REMARK ID 272892 DOMAINID 268980 MODEL 1 2022-04-09_00000151_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 658.733 tmscore: 0.60252 4ourA_206 prob: 100 ident: 86.07
SSBOND     CYS A  583    CYS A  672                                       2.03  
ATOM      1  N   GLY A   1       5.196  26.313 -33.665  1.00 12.630          N  
ATOM      2  CA  GLY A   1       6.605  26.288 -34.051  1.00 12.170          C  
ATOM      3  C   GLY A   1       6.978  25.006 -34.794  1.00 11.530          C  
ATOM      4  O   GLY A   1       7.502  24.062 -34.208  1.00 11.280          O  
ATOM      5 1H   GLY A   1       5.096  26.800 -32.788  1.00 15.160          H  
ATOM      6 2H   GLY A   1       4.649  26.778 -34.373  1.00 15.160          H  
ATOM      7 3H   GLY A   1       4.863  25.361 -33.554  1.00 15.160          H  
ATOM      8 1HA  GLY A   1       6.825  27.151 -34.678  1.00 14.600          H  
ATOM      9 2HA  GLY A   1       7.223  26.379 -33.158  1.00 14.600          H  
ATOM     10  N   SER A   2       6.729  24.967 -36.105  1.00 11.470          N  
ATOM     11  CA  SER A   2       7.037  23.775 -36.911  1.00 11.060          C  
ATOM     12  C   SER A   2       8.540  23.503 -37.002  1.00 10.520          C  
ATOM     13  O   SER A   2       8.972  22.394 -37.327  1.00 10.600          O  
ATOM     14  CB  SER A   2       6.461  23.940 -38.302  1.00 15.650          C  
ATOM     15  OG  SER A   2       7.111  24.971 -38.992  1.00 15.650          O  
ATOM     16  H   SER A   2       6.315  25.758 -36.579  1.00 13.760          H  
ATOM     17  HA  SER A   2       6.566  22.911 -36.438  1.00 13.270          H  
ATOM     18 1HB  SER A   2       6.568  23.005 -38.853  1.00 18.780          H  
ATOM     19 2HB  SER A   2       5.397  24.158 -38.231  1.00 18.780          H  
ATOM     20  HG  SER A   2       6.684  25.024 -39.855  1.00 18.780          H  
ATOM     21  N   SER A   3       9.325  24.533 -36.705  1.00 10.170          N  
ATOM     22  CA  SER A   3      10.775  24.521 -36.696  1.00  9.830          C  
ATOM     23  C   SER A   3      11.366  23.968 -35.400  1.00  9.040          C  
ATOM     24  O   SER A   3      12.584  23.790 -35.302  1.00  9.080          O  
ATOM     25  CB  SER A   3      11.287  25.931 -36.919  1.00 13.900          C  
ATOM     26  OG  SER A   3      10.944  26.768 -35.843  1.00 13.900          O  
ATOM     27  H   SER A   3       8.875  25.401 -36.471  1.00 12.200          H  
ATOM     28  HA  SER A   3      11.114  23.895 -37.521  1.00 11.800          H  
ATOM     29 1HB  SER A   3      12.369  25.908 -37.033  1.00 16.680          H  
ATOM     30 2HB  SER A   3      10.867  26.328 -37.841  1.00 16.680          H  
ATOM     31  HG  SER A   3      11.339  27.627 -36.041  1.00 16.680          H  
ATOM     32  N   VAL A   4      10.521  23.720 -34.395  1.00  8.510          N  
ATOM     33  CA  VAL A   4      11.003  23.273 -33.105  1.00  7.920          C  
ATOM     34  C   VAL A   4      10.761  21.767 -32.911  1.00  7.030          C  
ATOM     35  O   VAL A   4       9.597  21.352 -32.895  1.00  6.640          O  
ATOM     36  CB  VAL A   4      10.287  24.076 -32.000  1.00 11.320          C  
ATOM     37  CG1 VAL A   4      10.732  23.614 -30.604  1.00 11.320          C  
ATOM     38  CG2 VAL A   4      10.592  25.560 -32.208  1.00 11.320          C  
ATOM     39  H   VAL A   4       9.513  23.849 -34.526  1.00 10.210          H  
ATOM     40  HA  VAL A   4      12.048  23.536 -33.047  1.00  9.500          H  
ATOM     41  HB  VAL A   4       9.209  23.912 -32.077  1.00 13.590          H  
ATOM     42 1HG1 VAL A   4      10.204  24.193 -29.844  1.00 13.590          H  
ATOM     43 2HG1 VAL A   4      10.496  22.580 -30.468  1.00 13.590          H  
ATOM     44 3HG1 VAL A   4      11.802  23.762 -30.488  1.00 13.590          H  
ATOM     45 1HG2 VAL A   4      10.082  26.147 -31.447  1.00 13.590          H  
ATOM     46 2HG2 VAL A   4      11.664  25.722 -32.135  1.00 13.590          H  
ATOM     47 3HG2 VAL A   4      10.248  25.875 -33.194  1.00 13.590          H  
ATOM     48  N   PRO A   5      11.815  20.952 -32.652  1.00  6.990          N  
ATOM     49  CA  PRO A   5      11.779  19.504 -32.457  1.00  6.540          C  
ATOM     50  C   PRO A   5      10.696  19.030 -31.496  1.00  5.800          C  
ATOM     51  O   PRO A   5      10.086  17.981 -31.695  1.00  5.600          O  
ATOM     52  CB  PRO A   5      13.171  19.219 -31.895  1.00  9.810          C  
ATOM     53  CG  PRO A   5      14.043  20.269 -32.522  1.00  9.810          C  
ATOM     54  CD  PRO A   5      13.192  21.512 -32.582  1.00  9.810          C  
ATOM     55  HA  PRO A   5      11.687  19.020 -33.432  1.00  7.850          H  
ATOM     56 1HB  PRO A   5      13.155  19.270 -30.793  1.00 11.770          H  
ATOM     57 2HB  PRO A   5      13.477  18.196 -32.161  1.00 11.770          H  
ATOM     58 1HG  PRO A   5      14.963  20.406 -31.932  1.00 11.770          H  
ATOM     59 2HG  PRO A   5      14.358  19.934 -33.526  1.00 11.770          H  
ATOM     60 1HD  PRO A   5      13.337  22.135 -31.687  1.00 11.770          H  
ATOM     61 2HD  PRO A   5      13.458  22.031 -33.524  1.00 11.770          H  
ATOM     62  N   GLU A   6      10.384  19.819 -30.473  1.00  5.610          N  
ATOM     63  CA  GLU A   6       9.357  19.402 -29.532  1.00  5.240          C  
ATOM     64  C   GLU A   6       8.031  19.149 -30.252  1.00  4.630          C  
ATOM     65  O   GLU A   6       7.323  18.181 -29.945  1.00  4.870          O  
ATOM     66  CB  GLU A   6       9.160  20.483 -28.471  1.00  7.480          C  
ATOM     67  CG  GLU A   6      10.330  20.647 -27.512  1.00  7.480          C  
ATOM     68  CD  GLU A   6      10.143  21.796 -26.559  1.00  7.480          C  
ATOM     69  OE1 GLU A   6       9.206  22.536 -26.736  1.00  7.480          O  
ATOM     70  OE2 GLU A   6      10.936  21.933 -25.660  1.00  7.480          O  
ATOM     71  H   GLU A   6      10.884  20.676 -30.288  1.00  6.730          H  
ATOM     72  HA  GLU A   6       9.674  18.476 -29.052  1.00  6.290          H  
ATOM     73 1HB  GLU A   6       8.977  21.440 -28.955  1.00  8.980          H  
ATOM     74 2HB  GLU A   6       8.277  20.248 -27.878  1.00  8.980          H  
ATOM     75 1HG  GLU A   6      10.443  19.728 -26.939  1.00  8.980          H  
ATOM     76 2HG  GLU A   6      11.243  20.801 -28.086  1.00  8.980          H  
ATOM     77  N   GLN A   7       7.705  20.012 -31.223  1.00  4.210          N  
ATOM     78  CA  GLN A   7       6.468  19.915 -31.975  1.00  4.150          C  
ATOM     79  C   GLN A   7       6.637  18.936 -33.100  1.00  4.150          C  
ATOM     80  O   GLN A   7       5.729  18.178 -33.427  1.00  3.970          O  
ATOM     81  CB  GLN A   7       6.044  21.264 -32.545  1.00  5.830          C  
ATOM     82  CG  GLN A   7       4.705  21.226 -33.292  1.00  5.830          C  
ATOM     83  CD  GLN A   7       4.277  22.593 -33.765  1.00  5.830          C  
ATOM     84  OE1 GLN A   7       4.672  23.613 -33.176  1.00  5.830          O  
ATOM     85  NE2 GLN A   7       3.471  22.631 -34.819  1.00  5.830          N  
ATOM     86  H   GLN A   7       8.364  20.748 -31.480  1.00  5.050          H  
ATOM     87  HA  GLN A   7       5.683  19.555 -31.314  1.00  4.980          H  
ATOM     88 1HB  GLN A   7       5.970  21.991 -31.739  1.00  7.000          H  
ATOM     89 2HB  GLN A   7       6.814  21.624 -33.239  1.00  7.000          H  
ATOM     90 1HG  GLN A   7       4.806  20.589 -34.169  1.00  7.000          H  
ATOM     91 2HG  GLN A   7       3.937  20.829 -32.629  1.00  7.000          H  
ATOM     92 1HE2 GLN A   7       3.146  23.504 -35.179  1.00  7.000          H  
ATOM     93 2HE2 GLN A   7       3.176  21.780 -35.254  1.00  7.000          H  
ATOM     94  N   GLN A   8       7.819  18.921 -33.699  1.00  4.710          N  
ATOM     95  CA  GLN A   8       8.044  18.055 -34.851  1.00  5.090          C  
ATOM     96  C   GLN A   8       7.805  16.598 -34.460  1.00  4.650          C  
ATOM     97  O   GLN A   8       7.268  15.818 -35.253  1.00  4.800          O  
ATOM     98  CB  GLN A   8       9.466  18.222 -35.364  1.00  6.970          C  
ATOM     99  CG  GLN A   8       9.725  19.581 -35.971  1.00  6.970          C  
ATOM    100  CD  GLN A   8      11.165  19.819 -36.321  1.00  6.970          C  
ATOM    101  OE1 GLN A   8      12.053  19.013 -36.004  1.00  6.970          O  
ATOM    102  NE2 GLN A   8      11.403  20.942 -36.968  1.00  6.970          N  
ATOM    103  H   GLN A   8       8.542  19.571 -33.373  1.00  5.650          H  
ATOM    104  HA  GLN A   8       7.341  18.326 -35.636  1.00  6.110          H  
ATOM    105 1HB  GLN A   8      10.149  18.035 -34.564  1.00  8.370          H  
ATOM    106 2HB  GLN A   8       9.660  17.475 -36.131  1.00  8.370          H  
ATOM    107 1HG  GLN A   8       9.139  19.676 -36.885  1.00  8.370          H  
ATOM    108 2HG  GLN A   8       9.420  20.354 -35.269  1.00  8.370          H  
ATOM    109 1HE2 GLN A   8      12.334  21.190 -37.232  1.00  8.370          H  
ATOM    110 2HE2 GLN A   8      10.611  21.563 -37.182  1.00  8.370          H  
ATOM    111  N   ILE A   9       8.183  16.245 -33.231  1.00  4.410          N  
ATOM    112  CA  ILE A   9       7.974  14.894 -32.753  1.00  4.360          C  
ATOM    113  C   ILE A   9       6.582  14.728 -32.128  1.00  3.460          C  
ATOM    114  O   ILE A   9       5.884  13.757 -32.423  1.00  3.500          O  
ATOM    115  CB  ILE A   9       9.071  14.471 -31.758  1.00  6.120          C  
ATOM    116  CG1 ILE A   9      10.501  14.611 -32.442  1.00  6.120          C  
ATOM    117  CG2 ILE A   9       8.817  13.023 -31.243  1.00  6.120          C  
ATOM    118  CD1 ILE A   9      10.705  13.869 -33.773  1.00  6.120          C  
ATOM    119  H   ILE A   9       8.675  16.932 -32.652  1.00  5.290          H  
ATOM    120  HA  ILE A   9       8.006  14.225 -33.599  1.00  5.230          H  
ATOM    121  HB  ILE A   9       9.058  15.158 -30.911  1.00  7.350          H  
ATOM    122 1HG1 ILE A   9      10.700  15.667 -32.613  1.00  7.350          H  
ATOM    123 2HG1 ILE A   9      11.240  14.232 -31.738  1.00  7.350          H  
ATOM    124 1HG2 ILE A   9       9.589  12.757 -30.529  1.00  7.350          H  
ATOM    125 2HG2 ILE A   9       7.848  12.960 -30.748  1.00  7.350          H  
ATOM    126 3HG2 ILE A   9       8.831  12.322 -32.073  1.00  7.350          H  
ATOM    127 1HD1 ILE A   9      11.719  14.033 -34.125  1.00  7.350          H  
ATOM    128 2HD1 ILE A   9      10.540  12.819 -33.648  1.00  7.350          H  
ATOM    129 3HD1 ILE A   9      10.015  14.245 -34.521  1.00  7.350          H  
ATOM    130  N   THR A  10       6.141  15.658 -31.269  1.00  3.120          N  
ATOM    131  CA  THR A  10       4.829  15.523 -30.635  1.00  2.840          C  
ATOM    132  C   THR A  10       3.731  15.359 -31.686  1.00  2.310          C  
ATOM    133  O   THR A  10       2.849  14.497 -31.544  1.00  2.430          O  
ATOM    134  CB  THR A  10       4.502  16.735 -29.735  1.00  4.090          C  
ATOM    135  OG1 THR A  10       5.473  16.830 -28.684  1.00  4.090          O  
ATOM    136  CG2 THR A  10       3.119  16.573 -29.119  1.00  4.090          C  
ATOM    137  H   THR A  10       6.715  16.454 -30.998  1.00  3.740          H  
ATOM    138  HA  THR A  10       4.840  14.630 -30.011  1.00  3.410          H  
ATOM    139  HB  THR A  10       4.531  17.647 -30.327  1.00  4.910          H  
ATOM    140  HG1 THR A  10       6.311  17.171 -29.054  1.00  4.910          H  
ATOM    141 1HG2 THR A  10       2.909  17.430 -28.483  1.00  4.910          H  
ATOM    142 2HG2 THR A  10       2.360  16.514 -29.895  1.00  4.910          H  
ATOM    143 3HG2 THR A  10       3.095  15.663 -28.521  1.00  4.910          H  
ATOM    144  N   ALA A  11       3.829  16.149 -32.767  1.00  2.030          N  
ATOM    145  CA  ALA A  11       2.888  16.203 -33.874  1.00  1.900          C  
ATOM    146  C   ALA A  11       2.687  14.864 -34.545  1.00  1.760          C  
ATOM    147  O   ALA A  11       1.742  14.707 -35.309  1.00  2.240          O  
ATOM    148  CB  ALA A  11       3.358  17.189 -34.924  1.00  2.710          C  
ATOM    149  H   ALA A  11       4.597  16.821 -32.809  1.00  2.440          H  
ATOM    150  HA  ALA A  11       1.929  16.531 -33.478  1.00  2.280          H  
ATOM    151 1HB  ALA A  11       2.628  17.240 -35.731  1.00  3.250          H  
ATOM    152 2HB  ALA A  11       3.468  18.171 -34.474  1.00  3.250          H  
ATOM    153 3HB  ALA A  11       4.321  16.860 -35.321  1.00  3.250          H  
ATOM    154  N   TYR A  12       3.592  13.915 -34.375  1.00  1.450          N  
ATOM    155  CA  TYR A  12       3.360  12.645 -35.010  1.00  1.510          C  
ATOM    156  C   TYR A  12       2.034  12.070 -34.568  1.00  1.420          C  
ATOM    157  O   TYR A  12       1.314  11.504 -35.387  1.00  1.680          O  
ATOM    158  CB  TYR A  12       4.447  11.609 -34.770  1.00  2.090          C  
ATOM    159  CG  TYR A  12       4.063  10.348 -35.518  1.00  2.090          C  
ATOM    160  CD1 TYR A  12       4.317  10.258 -36.870  1.00  2.090          C  
ATOM    161  CD2 TYR A  12       3.394   9.328 -34.880  1.00  2.090          C  
ATOM    162  CE1 TYR A  12       3.915   9.170 -37.583  1.00  2.090          C  
ATOM    163  CE2 TYR A  12       2.978   8.236 -35.595  1.00  2.090          C  
ATOM    164  CZ  TYR A  12       3.238   8.157 -36.946  1.00  2.090          C  
ATOM    165  OH  TYR A  12       2.815   7.080 -37.672  1.00  2.090          O  
ATOM    166  H   TYR A  12       4.390  14.038 -33.743  1.00  1.740          H  
ATOM    167  HA  TYR A  12       3.263  12.802 -36.074  1.00  1.810          H  
ATOM    168 1HB  TYR A  12       5.414  11.966 -35.130  1.00  2.510          H  
ATOM    169 2HB  TYR A  12       4.534  11.391 -33.705  1.00  2.510          H  
ATOM    170  HD1 TYR A  12       4.823  11.050 -37.374  1.00  2.510          H  
ATOM    171  HD2 TYR A  12       3.182   9.403 -33.824  1.00  2.510          H  
ATOM    172  HE1 TYR A  12       4.115   9.117 -38.655  1.00  2.510          H  
ATOM    173  HE2 TYR A  12       2.432   7.438 -35.098  1.00  2.510          H  
ATOM    174  HH  TYR A  12       2.314   6.492 -37.112  1.00  2.510          H  
ATOM    175  N   LEU A  13       1.741  12.116 -33.253  1.00  1.260          N  
ATOM    176  CA  LEU A  13       0.524  11.482 -32.780  1.00  1.290          C  
ATOM    177  C   LEU A  13      -0.631  12.159 -33.465  1.00  1.310          C  
ATOM    178  O   LEU A  13      -1.322  11.496 -34.265  1.00  1.450          O  
ATOM    179  CB  LEU A  13       0.430  11.613 -31.237  1.00  1.790          C  
ATOM    180  CG  LEU A  13      -0.710  10.820 -30.454  1.00  1.790          C  
ATOM    181  CD1 LEU A  13      -0.229  10.607 -29.021  1.00  1.790          C  
ATOM    182  CD2 LEU A  13      -2.044  11.587 -30.435  1.00  1.790          C  
ATOM    183  H   LEU A  13       2.329  12.656 -32.616  1.00  1.510          H  
ATOM    184  HA  LEU A  13       0.523  10.446 -33.078  1.00  1.550          H  
ATOM    185 1HB  LEU A  13       1.382  11.288 -30.824  1.00  2.150          H  
ATOM    186 2HB  LEU A  13       0.317  12.665 -30.992  1.00  2.150          H  
ATOM    187  HG  LEU A  13      -0.870   9.855 -30.912  1.00  2.150          H  
ATOM    188 1HD1 LEU A  13      -0.972  10.059 -28.475  1.00  2.150          H  
ATOM    189 2HD1 LEU A  13       0.701  10.053 -29.015  1.00  2.150          H  
ATOM    190 3HD1 LEU A  13      -0.070  11.572 -28.542  1.00  2.150          H  
ATOM    191 1HD2 LEU A  13      -2.784  11.015 -29.874  1.00  2.150          H  
ATOM    192 2HD2 LEU A  13      -1.910  12.559 -29.961  1.00  2.150          H  
ATOM    193 3HD2 LEU A  13      -2.413  11.733 -31.436  1.00  2.150          H  
ATOM    194  N   SER A  14      -0.719  13.499 -33.270  1.00  1.400          N  
ATOM    195  CA  SER A  14      -1.738  14.365 -33.867  1.00  1.570          C  
ATOM    196  C   SER A  14      -2.933  13.552 -34.288  1.00  1.320          C  
ATOM    197  O   SER A  14      -3.382  12.768 -33.436  1.00  1.970          O  
ATOM    198  CB  SER A  14      -1.182  15.180 -34.999  1.00  2.130          C  
ATOM    199  OG  SER A  14      -2.185  15.974 -35.579  1.00  2.130          O  
ATOM    200  H   SER A  14      -0.051  13.918 -32.640  1.00  1.680          H  
ATOM    201  HA  SER A  14      -2.066  15.069 -33.103  1.00  1.880          H  
ATOM    202 1HB  SER A  14      -0.399  15.824 -34.613  1.00  2.560          H  
ATOM    203 2HB  SER A  14      -0.727  14.529 -35.734  1.00  2.560          H  
ATOM    204  HG  SER A  14      -1.745  16.484 -36.265  1.00  2.560          H  
ATOM    205  N   ARG A  15      -2.813  13.208 -35.568  1.00  0.890          N  
ATOM    206  CA  ARG A  15      -3.852  13.249 -36.560  1.00  1.070          C  
ATOM    207  C   ARG A  15      -4.612  11.981 -36.314  1.00  0.750          C  
ATOM    208  O   ARG A  15      -5.799  11.850 -36.588  1.00  0.940          O  
ATOM    209  CB  ARG A  15      -3.254  13.128 -37.971  1.00  1.430          C  
ATOM    210  CG  ARG A  15      -2.345  14.258 -38.478  1.00  1.430          C  
ATOM    211  CD  ARG A  15      -1.655  13.852 -39.749  1.00  1.430          C  
ATOM    212  NE  ARG A  15      -0.697  14.857 -40.251  1.00  1.430          N  
ATOM    213  CZ  ARG A  15       0.619  14.973 -39.874  1.00  1.430          C  
ATOM    214  NH1 ARG A  15       1.171  14.199 -38.967  1.00  1.430          N  
ATOM    215  NH2 ARG A  15       1.399  15.877 -40.422  1.00  1.430          N  
ATOM    216  H   ARG A  15      -2.310  12.324 -35.578  1.00  1.070          H  
ATOM    217  HA  ARG A  15      -4.482  14.127 -36.431  1.00  1.280          H  
ATOM    218 1HB  ARG A  15      -2.674  12.204 -38.023  1.00  1.710          H  
ATOM    219 2HB  ARG A  15      -4.072  13.029 -38.687  1.00  1.710          H  
ATOM    220 1HG  ARG A  15      -2.928  15.156 -38.666  1.00  1.710          H  
ATOM    221 2HG  ARG A  15      -1.585  14.466 -37.758  1.00  1.710          H  
ATOM    222 1HD  ARG A  15      -1.117  12.915 -39.588  1.00  1.710          H  
ATOM    223 2HD  ARG A  15      -2.408  13.693 -40.521  1.00  1.710          H  
ATOM    224  HE  ARG A  15      -1.033  15.495 -40.961  1.00  1.710          H  
ATOM    225 1HH1 ARG A  15       0.639  13.483 -38.496  1.00  1.710          H  
ATOM    226 2HH1 ARG A  15       2.174  14.364 -38.746  1.00  1.710          H  
ATOM    227 1HH2 ARG A  15       1.051  16.509 -41.128  1.00  1.710          H  
ATOM    228 2HH2 ARG A  15       2.389  15.893 -40.120  1.00  1.710          H  
ATOM    229  N   ILE A  16      -3.869  11.014 -35.795  1.00  0.570          N  
ATOM    230  CA  ILE A  16      -4.343   9.660 -35.609  1.00  0.490          C  
ATOM    231  C   ILE A  16      -5.518   9.645 -34.648  1.00  0.450          C  
ATOM    232  O   ILE A  16      -6.511   8.953 -34.880  1.00  0.520          O  
ATOM    233  CB  ILE A  16      -3.240   8.734 -35.060  1.00  0.720          C  
ATOM    234  CG1 ILE A  16      -2.080   8.565 -36.070  1.00  0.720          C  
ATOM    235  CG2 ILE A  16      -3.877   7.344 -34.880  1.00  0.720          C  
ATOM    236  CD1 ILE A  16      -0.798   7.935 -35.464  1.00  0.720          C  
ATOM    237  H   ILE A  16      -2.914  11.254 -35.489  1.00  0.680          H  
ATOM    238  HA  ILE A  16      -4.678   9.276 -36.578  1.00  0.590          H  
ATOM    239  HB  ILE A  16      -2.840   9.120 -34.117  1.00  0.860          H  
ATOM    240 1HG1 ILE A  16      -2.419   7.939 -36.891  1.00  0.860          H  
ATOM    241 2HG1 ILE A  16      -1.813   9.545 -36.469  1.00  0.860          H  
ATOM    242 1HG2 ILE A  16      -3.147   6.646 -34.515  1.00  0.860          H  
ATOM    243 2HG2 ILE A  16      -4.702   7.383 -34.180  1.00  0.860          H  
ATOM    244 3HG2 ILE A  16      -4.248   7.006 -35.842  1.00  0.860          H  
ATOM    245 1HD1 ILE A  16      -0.035   7.860 -36.231  1.00  0.860          H  
ATOM    246 2HD1 ILE A  16      -0.433   8.582 -34.659  1.00  0.860          H  
ATOM    247 3HD1 ILE A  16      -0.995   6.948 -35.068  1.00  0.860          H  
ATOM    248  N   GLN A  17      -5.410  10.406 -33.554  1.00  0.480          N  
ATOM    249  CA  GLN A  17      -6.426  10.383 -32.500  1.00  0.480          C  
ATOM    250  C   GLN A  17      -7.783  10.887 -32.963  1.00  0.480          C  
ATOM    251  O   GLN A  17      -8.774  10.721 -32.253  1.00  0.490          O  
ATOM    252  CB  GLN A  17      -6.015  11.210 -31.278  1.00  0.670          C  
ATOM    253  CG  GLN A  17      -6.086  12.713 -31.464  1.00  0.670          C  
ATOM    254  CD  GLN A  17      -5.556  13.457 -30.272  1.00  0.670          C  
ATOM    255  OE1 GLN A  17      -5.714  13.024 -29.124  1.00  0.670          O  
ATOM    256  NE2 GLN A  17      -4.922  14.594 -30.531  1.00  0.670          N  
ATOM    257  H   GLN A  17      -4.605  11.037 -33.478  1.00  0.580          H  
ATOM    258  HA  GLN A  17      -6.549   9.349 -32.187  1.00  0.580          H  
ATOM    259 1HB  GLN A  17      -6.649  10.958 -30.444  1.00  0.810          H  
ATOM    260 2HB  GLN A  17      -4.996  10.956 -31.004  1.00  0.810          H  
ATOM    261 1HG  GLN A  17      -5.523  13.002 -32.333  1.00  0.810          H  
ATOM    262 2HG  GLN A  17      -7.128  13.007 -31.583  1.00  0.810          H  
ATOM    263 1HE2 GLN A  17      -4.547  15.142 -29.782  1.00  0.810          H  
ATOM    264 2HE2 GLN A  17      -4.824  14.907 -31.478  1.00  0.810          H  
ATOM    265  N   ARG A  18      -7.823  11.579 -34.098  1.00  0.490          N  
ATOM    266  CA  ARG A  18      -9.047  12.143 -34.629  1.00  0.490          C  
ATOM    267  C   ARG A  18      -9.294  11.573 -36.016  1.00  0.490          C  
ATOM    268  O   ARG A  18     -10.088  12.107 -36.795  1.00  0.570          O  
ATOM    269  CB  ARG A  18      -8.951  13.666 -34.584  1.00  0.690          C  
ATOM    270  CG  ARG A  18      -7.827  14.267 -35.397  1.00  0.690          C  
ATOM    271  CD  ARG A  18      -7.632  15.701 -35.092  1.00  0.690          C  
ATOM    272  NE  ARG A  18      -6.561  16.272 -35.887  1.00  0.690          N  
ATOM    273  CZ  ARG A  18      -6.026  17.496 -35.702  1.00  0.690          C  
ATOM    274  NH1 ARG A  18      -6.467  18.270 -34.731  1.00  0.690          N  
ATOM    275  NH2 ARG A  18      -5.055  17.914 -36.495  1.00  0.690          N  
ATOM    276  H   ARG A  18      -6.985  11.666 -34.677  1.00  0.590          H  
ATOM    277  HA  ARG A  18      -9.881  11.847 -34.011  1.00  0.590          H  
ATOM    278 1HB  ARG A  18      -9.890  14.093 -34.923  1.00  0.820          H  
ATOM    279 2HB  ARG A  18      -8.815  13.981 -33.549  1.00  0.820          H  
ATOM    280 1HG  ARG A  18      -6.895  13.761 -35.159  1.00  0.820          H  
ATOM    281 2HG  ARG A  18      -8.039  14.153 -36.462  1.00  0.820          H  
ATOM    282 1HD  ARG A  18      -8.540  16.258 -35.278  1.00  0.820          H  
ATOM    283 2HD  ARG A  18      -7.363  15.793 -34.041  1.00  0.820          H  
ATOM    284  HE  ARG A  18      -6.198  15.711 -36.645  1.00  0.820          H  
ATOM    285 1HH1 ARG A  18      -7.207  17.947 -34.121  1.00  0.820          H  
ATOM    286 2HH1 ARG A  18      -6.063  19.184 -34.588  1.00  0.820          H  
ATOM    287 1HH2 ARG A  18      -4.716  17.320 -37.238  1.00  0.820          H  
ATOM    288 2HH2 ARG A  18      -4.647  18.826 -36.359  1.00  0.820          H  
ATOM    289  N   GLY A  19      -8.584  10.472 -36.310  1.00  0.590          N  
ATOM    290  CA  GLY A  19      -8.711   9.746 -37.553  1.00  0.640          C  
ATOM    291  C   GLY A  19      -8.927  10.648 -38.735  1.00  0.690          C  
ATOM    292  O   GLY A  19      -7.967  10.766 -39.498  1.00  1.590          O  
ATOM    293  H   GLY A  19      -7.934  10.089 -35.625  1.00  0.710          H  
ATOM    294 1HA  GLY A  19      -7.797   9.163 -37.710  1.00  0.770          H  
ATOM    295 2HA  GLY A  19      -9.525   9.031 -37.481  1.00  0.770          H  
ATOM    296  N   GLY A  20     -10.113  10.360 -39.230  1.00  0.720          N  
ATOM    297  CA  GLY A  20     -10.937  11.408 -39.809  1.00  0.580          C  
ATOM    298  C   GLY A  20     -11.666  10.806 -40.983  1.00  0.490          C  
ATOM    299  O   GLY A  20     -12.415  11.481 -41.693  1.00  0.560          O  
ATOM    300  H   GLY A  20     -10.069   9.553 -39.810  1.00  0.860          H  
ATOM    301 1HA  GLY A  20     -11.644  11.780 -39.067  1.00  0.700          H  
ATOM    302 2HA  GLY A  20     -10.315  12.239 -40.131  1.00  0.700          H  
ATOM    303  N   TYR A  21     -11.387   9.522 -41.188  1.00  0.440          N  
ATOM    304  CA  TYR A  21     -11.956   8.680 -42.196  1.00  0.410          C  
ATOM    305  C   TYR A  21     -12.327   7.378 -41.497  1.00  0.340          C  
ATOM    306  O   TYR A  21     -11.728   7.039 -40.468  1.00  0.340          O  
ATOM    307  CB  TYR A  21     -10.969   8.417 -43.326  1.00  0.590          C  
ATOM    308  CG  TYR A  21     -10.542   9.615 -44.130  1.00  0.590          C  
ATOM    309  CD1 TYR A  21      -9.580  10.475 -43.649  1.00  0.590          C  
ATOM    310  CD2 TYR A  21     -11.082   9.824 -45.379  1.00  0.590          C  
ATOM    311  CE1 TYR A  21      -9.190  11.552 -44.403  1.00  0.590          C  
ATOM    312  CE2 TYR A  21     -10.699  10.889 -46.135  1.00  0.590          C  
ATOM    313  CZ  TYR A  21      -9.756  11.760 -45.652  1.00  0.590          C  
ATOM    314  OH  TYR A  21      -9.360  12.838 -46.407  1.00  0.590          O  
ATOM    315  H   TYR A  21     -10.762   9.064 -40.558  1.00  0.530          H  
ATOM    316  HA  TYR A  21     -12.851   9.141 -42.586  1.00  0.490          H  
ATOM    317 1HB  TYR A  21     -10.077   7.953 -42.933  1.00  0.700          H  
ATOM    318 2HB  TYR A  21     -11.443   7.719 -43.998  1.00  0.700          H  
ATOM    319  HD1 TYR A  21      -9.129  10.312 -42.669  1.00  0.700          H  
ATOM    320  HD2 TYR A  21     -11.814   9.141 -45.769  1.00  0.700          H  
ATOM    321  HE1 TYR A  21      -8.437  12.237 -44.021  1.00  0.700          H  
ATOM    322  HE2 TYR A  21     -11.140  11.043 -47.120  1.00  0.700          H  
ATOM    323  HH  TYR A  21      -9.847  12.846 -47.233  1.00  0.700          H  
ATOM    324  N   ILE A  22     -13.272   6.661 -42.062  1.00  0.310          N  
ATOM    325  CA  ILE A  22     -13.722   5.350 -41.601  1.00  0.270          C  
ATOM    326  C   ILE A  22     -13.398   4.335 -42.684  1.00  0.250          C  
ATOM    327  O   ILE A  22     -13.311   4.673 -43.867  1.00  0.260          O  
ATOM    328  CB  ILE A  22     -15.254   5.325 -41.276  1.00  0.390          C  
ATOM    329  CG1 ILE A  22     -15.641   3.972 -40.607  1.00  0.390          C  
ATOM    330  CG2 ILE A  22     -16.067   5.495 -42.540  1.00  0.390          C  
ATOM    331  CD1 ILE A  22     -16.975   3.900 -39.945  1.00  0.390          C  
ATOM    332  H   ILE A  22     -13.705   7.069 -42.886  1.00  0.370          H  
ATOM    333  HA  ILE A  22     -13.176   5.072 -40.701  1.00  0.320          H  
ATOM    334  HB  ILE A  22     -15.492   6.130 -40.588  1.00  0.470          H  
ATOM    335 1HG1 ILE A  22     -15.644   3.205 -41.366  1.00  0.470          H  
ATOM    336 2HG1 ILE A  22     -14.909   3.738 -39.869  1.00  0.470          H  
ATOM    337 1HG2 ILE A  22     -17.110   5.474 -42.308  1.00  0.470          H  
ATOM    338 2HG2 ILE A  22     -15.817   6.447 -42.998  1.00  0.470          H  
ATOM    339 3HG2 ILE A  22     -15.855   4.680 -43.232  1.00  0.470          H  
ATOM    340 1HD1 ILE A  22     -17.135   2.919 -39.545  1.00  0.470          H  
ATOM    341 2HD1 ILE A  22     -16.999   4.597 -39.154  1.00  0.470          H  
ATOM    342 3HD1 ILE A  22     -17.750   4.106 -40.657  1.00  0.470          H  
ATOM    343  N   GLN A  23     -13.118   3.106 -42.303  1.00  0.250          N  
ATOM    344  CA  GLN A  23     -12.885   2.122 -43.336  1.00  0.250          C  
ATOM    345  C   GLN A  23     -14.247   1.932 -44.025  1.00  0.260          C  
ATOM    346  O   GLN A  23     -15.243   1.812 -43.310  1.00  0.290          O  
ATOM    347  CB  GLN A  23     -12.370   0.819 -42.708  1.00  0.350          C  
ATOM    348  CG  GLN A  23     -11.018   0.991 -42.069  1.00  0.350          C  
ATOM    349  CD  GLN A  23     -10.461  -0.250 -41.441  1.00  0.350          C  
ATOM    350  OE1 GLN A  23     -10.507  -1.352 -42.035  1.00  0.350          O  
ATOM    351  NE2 GLN A  23      -9.938  -0.077 -40.230  1.00  0.350          N  
ATOM    352  H   GLN A  23     -13.128   2.846 -41.308  1.00  0.300          H  
ATOM    353  HA  GLN A  23     -12.148   2.515 -44.030  1.00  0.300          H  
ATOM    354 1HB  GLN A  23     -13.060   0.498 -41.926  1.00  0.420          H  
ATOM    355 2HB  GLN A  23     -12.313   0.027 -43.447  1.00  0.420          H  
ATOM    356 1HG  GLN A  23     -10.309   1.365 -42.803  1.00  0.420          H  
ATOM    357 2HG  GLN A  23     -11.148   1.707 -41.265  1.00  0.420          H  
ATOM    358 1HE2 GLN A  23      -9.552  -0.853 -39.702  1.00  0.420          H  
ATOM    359 2HE2 GLN A  23      -9.932   0.855 -39.779  1.00  0.420          H  
ATOM    360  N   PRO A  24     -14.311   1.734 -45.366  1.00  0.280          N  
ATOM    361  CA  PRO A  24     -15.527   1.596 -46.185  1.00  0.310          C  
ATOM    362  C   PRO A  24     -16.406   0.440 -45.758  1.00  0.290          C  
ATOM    363  O   PRO A  24     -17.567   0.337 -46.137  1.00  0.320          O  
ATOM    364  CB  PRO A  24     -14.971   1.413 -47.603  1.00  0.460          C  
ATOM    365  CG  PRO A  24     -13.557   0.915 -47.417  1.00  0.460          C  
ATOM    366  CD  PRO A  24     -13.059   1.587 -46.150  1.00  0.460          C  
ATOM    367  HA  PRO A  24     -16.099   2.528 -46.098  1.00  0.370          H  
ATOM    368 1HB  PRO A  24     -15.599   0.697 -48.155  1.00  0.560          H  
ATOM    369 2HB  PRO A  24     -15.014   2.359 -48.158  1.00  0.560          H  
ATOM    370 1HG  PRO A  24     -13.532  -0.184 -47.371  1.00  0.560          H  
ATOM    371 2HG  PRO A  24     -12.965   1.216 -48.296  1.00  0.560          H  
ATOM    372 1HD  PRO A  24     -12.334   0.927 -45.663  1.00  0.560          H  
ATOM    373 2HD  PRO A  24     -12.633   2.583 -46.389  1.00  0.560          H  
ATOM    374  N   PHE A  25     -15.804  -0.461 -45.021  1.00  0.270          N  
ATOM    375  CA  PHE A  25     -16.434  -1.608 -44.443  1.00  0.280          C  
ATOM    376  C   PHE A  25     -17.670  -1.240 -43.611  1.00  0.280          C  
ATOM    377  O   PHE A  25     -18.693  -1.924 -43.674  1.00  0.340          O  
ATOM    378  CB  PHE A  25     -15.379  -2.332 -43.612  1.00  0.390          C  
ATOM    379  CG  PHE A  25     -15.876  -3.402 -42.768  1.00  0.390          C  
ATOM    380  CD1 PHE A  25     -16.320  -4.595 -43.290  1.00  0.390          C  
ATOM    381  CD2 PHE A  25     -15.853  -3.229 -41.406  1.00  0.390          C  
ATOM    382  CE1 PHE A  25     -16.758  -5.583 -42.456  1.00  0.390          C  
ATOM    383  CE2 PHE A  25     -16.264  -4.207 -40.583  1.00  0.390          C  
ATOM    384  CZ  PHE A  25     -16.730  -5.388 -41.099  1.00  0.390          C  
ATOM    385  H   PHE A  25     -14.839  -0.315 -44.794  1.00  0.320          H  
ATOM    386  HA  PHE A  25     -16.752  -2.263 -45.252  1.00  0.340          H  
ATOM    387 1HB  PHE A  25     -14.627  -2.750 -44.277  1.00  0.470          H  
ATOM    388 2HB  PHE A  25     -14.872  -1.608 -42.977  1.00  0.470          H  
ATOM    389  HD1 PHE A  25     -16.331  -4.743 -44.368  1.00  0.470          H  
ATOM    390  HD2 PHE A  25     -15.484  -2.289 -40.989  1.00  0.470          H  
ATOM    391  HE1 PHE A  25     -17.126  -6.525 -42.865  1.00  0.470          H  
ATOM    392  HE2 PHE A  25     -16.225  -4.055 -39.498  1.00  0.470          H  
ATOM    393  HZ  PHE A  25     -17.075  -6.178 -40.425  1.00  0.470          H  
ATOM    394  N   GLY A  26     -17.544  -0.233 -42.736  1.00  0.260          N  
ATOM    395  CA  GLY A  26     -18.641   0.118 -41.824  1.00  0.270          C  
ATOM    396  C   GLY A  26     -19.229   1.523 -42.017  1.00  0.280          C  
ATOM    397  O   GLY A  26     -19.046   2.168 -43.049  1.00  0.380          O  
ATOM    398  H   GLY A  26     -16.699   0.345 -42.764  1.00  0.310          H  
ATOM    399 1HA  GLY A  26     -19.441  -0.607 -41.941  1.00  0.320          H  
ATOM    400 2HA  GLY A  26     -18.293   0.011 -40.802  1.00  0.320          H  
ATOM    401  N   CYS A  27     -19.947   1.991 -40.982  1.00  0.280          N  
ATOM    402  CA  CYS A  27     -20.627   3.300 -40.966  1.00  0.320          C  
ATOM    403  C   CYS A  27     -20.537   4.028 -39.629  1.00  0.290          C  
ATOM    404  O   CYS A  27     -20.699   3.444 -38.555  1.00  0.350          O  
ATOM    405  CB  CYS A  27     -22.101   3.168 -41.346  1.00  0.430          C  
ATOM    406  SG  CYS A  27     -23.068   4.710 -41.241  1.00  0.430          S  
ATOM    407  H   CYS A  27     -20.055   1.364 -40.177  1.00  0.340          H  
ATOM    408  HA  CYS A  27     -20.152   3.928 -41.720  1.00  0.380          H  
ATOM    409 1HB  CYS A  27     -22.137   2.876 -42.352  1.00  0.520          H  
ATOM    410 2HB  CYS A  27     -22.586   2.400 -40.783  1.00  0.520          H  
ATOM    411  HG  CYS A  27     -22.267   5.442 -42.016  1.00  0.520          H  
ATOM    412  N   MET A  28     -20.215   5.323 -39.704  1.00  0.320          N  
ATOM    413  CA  MET A  28     -20.112   6.119 -38.485  1.00  0.330          C  
ATOM    414  C   MET A  28     -21.258   7.090 -38.296  1.00  0.320          C  
ATOM    415  O   MET A  28     -21.574   7.868 -39.208  1.00  0.340          O  
ATOM    416  CB  MET A  28     -18.830   6.939 -38.502  1.00  0.460          C  
ATOM    417  CG  MET A  28     -18.528   7.693 -37.224  1.00  0.460          C  
ATOM    418  SD  MET A  28     -16.962   8.543 -37.296  1.00  0.460          S  
ATOM    419  CE  MET A  28     -15.770   7.176 -37.350  1.00  0.460          C  
ATOM    420  H   MET A  28     -20.071   5.739 -40.624  1.00  0.380          H  
ATOM    421  HA  MET A  28     -20.105   5.446 -37.625  1.00  0.400          H  
ATOM    422 1HB  MET A  28     -18.033   6.335 -38.725  1.00  0.550          H  
ATOM    423 2HB  MET A  28     -18.895   7.685 -39.295  1.00  0.550          H  
ATOM    424 1HG  MET A  28     -19.306   8.431 -37.020  1.00  0.550          H  
ATOM    425 2HG  MET A  28     -18.500   6.985 -36.394  1.00  0.550          H  
ATOM    426 1HE  MET A  28     -14.772   7.572 -37.387  1.00  0.550          H  
ATOM    427 2HE  MET A  28     -15.880   6.561 -36.457  1.00  0.550          H  
ATOM    428 3HE  MET A  28     -15.920   6.568 -38.223  1.00  0.550          H  
ATOM    429  N   ILE A  29     -21.824   7.099 -37.083  1.00  0.330          N  
ATOM    430  CA  ILE A  29     -22.821   8.107 -36.714  1.00  0.360          C  
ATOM    431  C   ILE A  29     -22.471   8.797 -35.385  1.00  0.360          C  
ATOM    432  O   ILE A  29     -22.416   8.152 -34.336  1.00  0.360          O  
ATOM    433  CB  ILE A  29     -24.222   7.490 -36.567  1.00  0.490          C  
ATOM    434  CG1 ILE A  29     -24.663   6.821 -37.868  1.00  0.490          C  
ATOM    435  CG2 ILE A  29     -25.218   8.586 -36.148  1.00  0.490          C  
ATOM    436  CD1 ILE A  29     -25.864   5.980 -37.700  1.00  0.490          C  
ATOM    437  H   ILE A  29     -21.554   6.363 -36.416  1.00  0.400          H  
ATOM    438  HA  ILE A  29     -22.850   8.873 -37.491  1.00  0.430          H  
ATOM    439  HB  ILE A  29     -24.202   6.739 -35.816  1.00  0.590          H  
ATOM    440 1HG1 ILE A  29     -24.861   7.587 -38.617  1.00  0.590          H  
ATOM    441 2HG1 ILE A  29     -23.872   6.172 -38.236  1.00  0.590          H  
ATOM    442 1HG2 ILE A  29     -26.188   8.172 -36.023  1.00  0.590          H  
ATOM    443 2HG2 ILE A  29     -24.915   9.026 -35.213  1.00  0.590          H  
ATOM    444 3HG2 ILE A  29     -25.252   9.359 -36.917  1.00  0.590          H  
ATOM    445 1HD1 ILE A  29     -26.108   5.536 -38.641  1.00  0.590          H  
ATOM    446 2HD1 ILE A  29     -25.625   5.207 -36.973  1.00  0.590          H  
ATOM    447 3HD1 ILE A  29     -26.706   6.548 -37.357  1.00  0.590          H  
ATOM    448  N   ALA A  30     -22.268  10.109 -35.405  1.00  0.400          N  
ATOM    449  CA  ALA A  30     -21.953  10.837 -34.174  1.00  0.420          C  
ATOM    450  C   ALA A  30     -23.110  11.724 -33.779  1.00  0.430          C  
ATOM    451  O   ALA A  30     -23.518  12.556 -34.588  1.00  0.470          O  
ATOM    452  CB  ALA A  30     -20.712  11.678 -34.367  1.00  0.580          C  
ATOM    453  H   ALA A  30     -22.295  10.610 -36.300  1.00  0.480          H  
ATOM    454  HA  ALA A  30     -21.787  10.123 -33.373  1.00  0.500          H  
ATOM    455 1HB  ALA A  30     -20.477  12.207 -33.444  1.00  0.700          H  
ATOM    456 2HB  ALA A  30     -19.884  11.037 -34.644  1.00  0.700          H  
ATOM    457 3HB  ALA A  30     -20.888  12.388 -35.163  1.00  0.700          H  
ATOM    458  N   VAL A  31     -23.611  11.600 -32.542  1.00  0.440          N  
ATOM    459  CA  VAL A  31     -24.736  12.436 -32.101  1.00  0.490          C  
ATOM    460  C   VAL A  31     -24.569  13.146 -30.769  1.00  0.540          C  
ATOM    461  O   VAL A  31     -23.769  12.757 -29.913  1.00  0.550          O  
ATOM    462  CB  VAL A  31     -26.052  11.623 -31.932  1.00  0.670          C  
ATOM    463  CG1 VAL A  31     -26.469  10.994 -33.185  1.00  0.670          C  
ATOM    464  CG2 VAL A  31     -25.888  10.574 -30.876  1.00  0.670          C  
ATOM    465  H   VAL A  31     -23.200  10.894 -31.923  1.00  0.530          H  
ATOM    466  HA  VAL A  31     -24.886  13.191 -32.856  1.00  0.590          H  
ATOM    467  HB  VAL A  31     -26.841  12.305 -31.638  1.00  0.800          H  
ATOM    468 1HG1 VAL A  31     -27.383  10.476 -33.010  1.00  0.800          H  
ATOM    469 2HG1 VAL A  31     -26.627  11.743 -33.905  1.00  0.800          H  
ATOM    470 3HG1 VAL A  31     -25.712  10.307 -33.520  1.00  0.800          H  
ATOM    471 1HG2 VAL A  31     -26.833  10.050 -30.774  1.00  0.800          H  
ATOM    472 2HG2 VAL A  31     -25.103   9.879 -31.180  1.00  0.800          H  
ATOM    473 3HG2 VAL A  31     -25.624  11.015 -29.914  1.00  0.800          H  
ATOM    474  N   ASP A  32     -25.403  14.163 -30.577  1.00  0.610          N  
ATOM    475  CA  ASP A  32     -25.572  14.831 -29.295  1.00  0.690          C  
ATOM    476  C   ASP A  32     -26.805  14.218 -28.648  1.00  0.730          C  
ATOM    477  O   ASP A  32     -27.928  14.527 -29.075  1.00  0.910          O  
ATOM    478  CB  ASP A  32     -25.718  16.348 -29.441  1.00  0.930          C  
ATOM    479  CG  ASP A  32     -25.863  17.082 -28.075  1.00  0.930          C  
ATOM    480  OD1 ASP A  32     -26.362  16.485 -27.115  1.00  0.930          O  
ATOM    481  OD2 ASP A  32     -25.471  18.220 -28.002  1.00  0.930          O  
ATOM    482  H   ASP A  32     -25.974  14.454 -31.381  1.00  0.730          H  
ATOM    483  HA  ASP A  32     -24.709  14.625 -28.659  1.00  0.830          H  
ATOM    484 1HB  ASP A  32     -24.847  16.749 -29.964  1.00  1.120          H  
ATOM    485 2HB  ASP A  32     -26.600  16.569 -30.052  1.00  1.120          H  
ATOM    486  N   GLU A  33     -26.594  13.363 -27.651  1.00  0.670          N  
ATOM    487  CA  GLU A  33     -27.632  12.564 -27.003  1.00  0.740          C  
ATOM    488  C   GLU A  33     -28.742  13.383 -26.344  1.00  0.860          C  
ATOM    489  O   GLU A  33     -29.742  12.825 -25.891  1.00  0.980          O  
ATOM    490  CB  GLU A  33     -27.010  11.602 -25.976  1.00  1.010          C  
ATOM    491  CG  GLU A  33     -26.354  12.246 -24.732  1.00  1.010          C  
ATOM    492  CD  GLU A  33     -24.915  12.686 -24.954  1.00  1.010          C  
ATOM    493  OE1 GLU A  33     -24.579  12.991 -26.070  1.00  1.010          O  
ATOM    494  OE2 GLU A  33     -24.155  12.699 -24.014  1.00  1.010          O  
ATOM    495  H   GLU A  33     -25.629  13.234 -27.333  1.00  0.800          H  
ATOM    496  HA  GLU A  33     -28.091  11.951 -27.772  1.00  0.890          H  
ATOM    497 1HB  GLU A  33     -27.789  10.940 -25.612  1.00  1.210          H  
ATOM    498 2HB  GLU A  33     -26.256  10.985 -26.470  1.00  1.210          H  
ATOM    499 1HG  GLU A  33     -26.938  13.100 -24.401  1.00  1.210          H  
ATOM    500 2HG  GLU A  33     -26.372  11.508 -23.930  1.00  1.210          H  
ATOM    501  N   SER A  34     -28.562  14.702 -26.220  1.00  0.900          N  
ATOM    502  CA  SER A  34     -29.619  15.516 -25.638  1.00  1.070          C  
ATOM    503  C   SER A  34     -30.786  15.727 -26.616  1.00  0.970          C  
ATOM    504  O   SER A  34     -31.870  16.156 -26.205  1.00  1.050          O  
ATOM    505  CB  SER A  34     -29.085  16.863 -25.198  1.00  1.430          C  
ATOM    506  OG  SER A  34     -28.722  17.650 -26.295  1.00  1.430          O  
ATOM    507  H   SER A  34     -27.703  15.158 -26.572  1.00  1.080          H  
ATOM    508  HA  SER A  34     -30.001  14.996 -24.758  1.00  1.280          H  
ATOM    509 1HB  SER A  34     -29.845  17.376 -24.618  1.00  1.720          H  
ATOM    510 2HB  SER A  34     -28.216  16.719 -24.555  1.00  1.720          H  
ATOM    511  HG  SER A  34     -27.813  17.361 -26.540  1.00  1.720          H  
ATOM    512  N   SER A  35     -30.573  15.450 -27.918  1.00  0.860          N  
ATOM    513  CA  SER A  35     -31.625  15.624 -28.918  1.00  0.850          C  
ATOM    514  C   SER A  35     -31.494  14.538 -29.952  1.00  0.830          C  
ATOM    515  O   SER A  35     -32.359  14.338 -30.808  1.00  0.890          O  
ATOM    516  CB  SER A  35     -31.480  16.955 -29.615  1.00  1.190          C  
ATOM    517  OG  SER A  35     -30.287  16.989 -30.373  1.00  1.190          O  
ATOM    518  H   SER A  35     -29.668  15.088 -28.231  1.00  1.030          H  
ATOM    519  HA  SER A  35     -32.600  15.546 -28.437  1.00  1.020          H  
ATOM    520 1HB  SER A  35     -32.337  17.122 -30.267  1.00  1.430          H  
ATOM    521 2HB  SER A  35     -31.467  17.751 -28.873  1.00  1.430          H  
ATOM    522  HG  SER A  35     -30.197  17.902 -30.667  1.00  1.430          H  
ATOM    523  N   PHE A  36     -30.365  13.856 -29.861  1.00  0.840          N  
ATOM    524  CA  PHE A  36     -29.894  12.822 -30.782  1.00  0.910          C  
ATOM    525  C   PHE A  36     -29.621  13.342 -32.192  1.00  0.860          C  
ATOM    526  O   PHE A  36     -29.588  12.579 -33.160  1.00  0.980          O  
ATOM    527  CB  PHE A  36     -30.845  11.637 -30.825  1.00  1.250          C  
ATOM    528  CG  PHE A  36     -31.025  11.007 -29.495  1.00  1.250          C  
ATOM    529  CD1 PHE A  36     -32.201  11.174 -28.789  1.00  1.250          C  
ATOM    530  CD2 PHE A  36     -30.009  10.263 -28.928  1.00  1.250          C  
ATOM    531  CE1 PHE A  36     -32.361  10.606 -27.544  1.00  1.250          C  
ATOM    532  CE2 PHE A  36     -30.176   9.711 -27.685  1.00  1.250          C  
ATOM    533  CZ  PHE A  36     -31.342   9.877 -26.997  1.00  1.250          C  
ATOM    534  H   PHE A  36     -29.729  14.134 -29.109  1.00  1.010          H  
ATOM    535  HA  PHE A  36     -28.948  12.455 -30.389  1.00  1.090          H  
ATOM    536 1HB  PHE A  36     -31.823  11.933 -31.212  1.00  1.500          H  
ATOM    537 2HB  PHE A  36     -30.448  10.908 -31.493  1.00  1.500          H  
ATOM    538  HD1 PHE A  36     -33.007  11.767 -29.234  1.00  1.500          H  
ATOM    539  HD2 PHE A  36     -29.069  10.121 -29.465  1.00  1.500          H  
ATOM    540  HE1 PHE A  36     -33.293  10.742 -26.992  1.00  1.500          H  
ATOM    541  HE2 PHE A  36     -29.391   9.153 -27.236  1.00  1.500          H  
ATOM    542  HZ  PHE A  36     -31.456   9.435 -26.010  1.00  1.500          H  
ATOM    543  N   ARG A  37     -29.374  14.649 -32.290  1.00  0.810          N  
ATOM    544  CA  ARG A  37     -28.941  15.281 -33.520  1.00  0.810          C  
ATOM    545  C   ARG A  37     -27.611  14.745 -33.979  1.00  0.670          C  
ATOM    546  O   ARG A  37     -26.673  14.630 -33.189  1.00  0.660          O  
ATOM    547  CB  ARG A  37     -28.813  16.783 -33.349  1.00  1.130          C  
ATOM    548  CG  ARG A  37     -28.287  17.490 -34.581  1.00  1.130          C  
ATOM    549  CD  ARG A  37     -28.355  18.931 -34.486  1.00  1.130          C  
ATOM    550  NE  ARG A  37     -27.875  19.513 -35.708  1.00  1.130          N  
ATOM    551  CZ  ARG A  37     -26.629  19.970 -35.968  1.00  1.130          C  
ATOM    552  NH1 ARG A  37     -25.682  19.976 -35.072  1.00  1.130          N  
ATOM    553  NH2 ARG A  37     -26.303  20.443 -37.146  1.00  1.130          N  
ATOM    554  H   ARG A  37     -29.503  15.237 -31.467  1.00  0.970          H  
ATOM    555  HA  ARG A  37     -29.685  15.080 -34.291  1.00  0.970          H  
ATOM    556 1HB  ARG A  37     -29.785  17.208 -33.108  1.00  1.360          H  
ATOM    557 2HB  ARG A  37     -28.138  17.002 -32.522  1.00  1.360          H  
ATOM    558 1HG  ARG A  37     -27.232  17.247 -34.713  1.00  1.360          H  
ATOM    559 2HG  ARG A  37     -28.822  17.180 -35.466  1.00  1.360          H  
ATOM    560 1HD  ARG A  37     -29.397  19.234 -34.358  1.00  1.360          H  
ATOM    561 2HD  ARG A  37     -27.762  19.295 -33.654  1.00  1.360          H  
ATOM    562  HE  ARG A  37     -28.555  19.528 -36.461  1.00  1.360          H  
ATOM    563 1HH1 ARG A  37     -25.837  19.636 -34.140  1.00  1.360          H  
ATOM    564 2HH1 ARG A  37     -24.779  20.364 -35.379  1.00  1.360          H  
ATOM    565 1HH2 ARG A  37     -26.967  20.456 -37.934  1.00  1.360          H  
ATOM    566 2HH2 ARG A  37     -25.351  20.807 -37.255  1.00  1.360          H  
ATOM    567  N   ILE A  38     -27.498  14.463 -35.272  1.00  0.650          N  
ATOM    568  CA  ILE A  38     -26.240  13.966 -35.804  1.00  0.590          C  
ATOM    569  C   ILE A  38     -25.253  15.097 -36.068  1.00  0.610          C  
ATOM    570  O   ILE A  38     -25.490  15.977 -36.903  1.00  0.710          O  
ATOM    571  CB  ILE A  38     -26.498  13.127 -37.075  1.00  0.850          C  
ATOM    572  CG1 ILE A  38     -27.384  11.880 -36.714  1.00  0.850          C  
ATOM    573  CG2 ILE A  38     -25.179  12.704 -37.725  1.00  0.850          C  
ATOM    574  CD1 ILE A  38     -27.953  11.112 -37.910  1.00  0.850          C  
ATOM    575  H   ILE A  38     -28.300  14.584 -35.875  1.00  0.780          H  
ATOM    576  HA  ILE A  38     -25.784  13.321 -35.071  1.00  0.710          H  
ATOM    577  HB  ILE A  38     -27.054  13.714 -37.745  1.00  1.020          H  
ATOM    578 1HG1 ILE A  38     -26.782  11.189 -36.138  1.00  1.020          H  
ATOM    579 2HG1 ILE A  38     -28.219  12.209 -36.092  1.00  1.020          H  
ATOM    580 1HG2 ILE A  38     -25.346  12.127 -38.602  1.00  1.020          H  
ATOM    581 2HG2 ILE A  38     -24.598  13.580 -37.998  1.00  1.020          H  
ATOM    582 3HG2 ILE A  38     -24.609  12.100 -37.015  1.00  1.020          H  
ATOM    583 1HD1 ILE A  38     -28.545  10.279 -37.544  1.00  1.020          H  
ATOM    584 2HD1 ILE A  38     -28.592  11.768 -38.498  1.00  1.020          H  
ATOM    585 3HD1 ILE A  38     -27.156  10.728 -38.537  1.00  1.020          H  
ATOM    586  N   ILE A  39     -24.126  15.001 -35.353  1.00  0.580          N  
ATOM    587  CA  ILE A  39     -22.965  15.887 -35.339  1.00  0.610          C  
ATOM    588  C   ILE A  39     -22.248  15.700 -36.635  1.00  0.560          C  
ATOM    589  O   ILE A  39     -21.825  16.662 -37.287  1.00  0.580          O  
ATOM    590  CB  ILE A  39     -21.966  15.489 -34.228  1.00  0.840          C  
ATOM    591  CG1 ILE A  39     -22.578  15.705 -32.854  1.00  0.840          C  
ATOM    592  CG2 ILE A  39     -20.650  16.276 -34.391  1.00  0.840          C  
ATOM    593  CD1 ILE A  39     -21.791  15.057 -31.722  1.00  0.840          C  
ATOM    594  H   ILE A  39     -24.080  14.191 -34.752  1.00  0.700          H  
ATOM    595  HA  ILE A  39     -23.287  16.921 -35.236  1.00  0.730          H  
ATOM    596  HB  ILE A  39     -21.749  14.439 -34.310  1.00  1.010          H  
ATOM    597 1HG1 ILE A  39     -22.649  16.770 -32.655  1.00  1.010          H  
ATOM    598 2HG1 ILE A  39     -23.583  15.289 -32.851  1.00  1.010          H  
ATOM    599 1HG2 ILE A  39     -19.945  15.977 -33.632  1.00  1.010          H  
ATOM    600 2HG2 ILE A  39     -20.202  16.088 -35.358  1.00  1.010          H  
ATOM    601 3HG2 ILE A  39     -20.851  17.341 -34.301  1.00  1.010          H  
ATOM    602 1HD1 ILE A  39     -22.309  15.257 -30.788  1.00  1.010          H  
ATOM    603 2HD1 ILE A  39     -21.729  13.981 -31.878  1.00  1.010          H  
ATOM    604 3HD1 ILE A  39     -20.798  15.466 -31.659  1.00  1.010          H  
ATOM    605  N   GLY A  40     -22.089  14.427 -36.968  1.00  0.500          N  
ATOM    606  CA  GLY A  40     -21.396  14.030 -38.170  1.00  0.460          C  
ATOM    607  C   GLY A  40     -21.643  12.585 -38.555  1.00  0.470          C  
ATOM    608  O   GLY A  40     -22.172  11.778 -37.782  1.00  0.560          O  
ATOM    609  H   GLY A  40     -22.466  13.730 -36.318  1.00  0.600          H  
ATOM    610 1HA  GLY A  40     -21.713  14.675 -38.988  1.00  0.550          H  
ATOM    611 2HA  GLY A  40     -20.327  14.183 -38.032  1.00  0.550          H  
ATOM    612  N   TYR A  41     -21.220  12.258 -39.760  1.00  0.450          N  
ATOM    613  CA  TYR A  41     -21.451  10.945 -40.331  1.00  0.540          C  
ATOM    614  C   TYR A  41     -20.426  10.602 -41.403  1.00  0.530          C  
ATOM    615  O   TYR A  41     -19.816  11.488 -41.996  1.00  0.620          O  
ATOM    616  CB  TYR A  41     -22.849  10.981 -40.957  1.00  0.720          C  
ATOM    617  CG  TYR A  41     -22.894  11.994 -42.125  1.00  0.720          C  
ATOM    618  CD1 TYR A  41     -22.754  11.545 -43.407  1.00  0.720          C  
ATOM    619  CD2 TYR A  41     -23.006  13.368 -41.897  1.00  0.720          C  
ATOM    620  CE1 TYR A  41     -22.721  12.411 -44.460  1.00  0.720          C  
ATOM    621  CE2 TYR A  41     -22.987  14.241 -42.957  1.00  0.720          C  
ATOM    622  CZ  TYR A  41     -22.841  13.766 -44.236  1.00  0.720          C  
ATOM    623  OH  TYR A  41     -22.807  14.634 -45.303  1.00  0.720          O  
ATOM    624  H   TYR A  41     -20.734  12.981 -40.295  1.00  0.540          H  
ATOM    625  HA  TYR A  41     -21.391  10.204 -39.540  1.00  0.650          H  
ATOM    626 1HB  TYR A  41     -23.111   9.994 -41.341  1.00  0.860          H  
ATOM    627 2HB  TYR A  41     -23.592  11.263 -40.212  1.00  0.860          H  
ATOM    628  HD1 TYR A  41     -22.666  10.500 -43.578  1.00  0.860          H  
ATOM    629  HD2 TYR A  41     -23.110  13.756 -40.887  1.00  0.860          H  
ATOM    630  HE1 TYR A  41     -22.601  12.029 -45.471  1.00  0.860          H  
ATOM    631  HE2 TYR A  41     -23.075  15.309 -42.784  1.00  0.860          H  
ATOM    632  HH  TYR A  41     -22.904  15.538 -44.986  1.00  0.860          H  
ATOM    633  N   SER A  42     -20.269   9.328 -41.711  1.00  0.420          N  
ATOM    634  CA  SER A  42     -19.377   8.986 -42.825  1.00  0.390          C  
ATOM    635  C   SER A  42     -20.000   9.202 -44.217  1.00  0.350          C  
ATOM    636  O   SER A  42     -21.199   9.029 -44.421  1.00  0.360          O  
ATOM    637  CB  SER A  42     -18.864   7.570 -42.666  1.00  0.560          C  
ATOM    638  OG  SER A  42     -19.902   6.613 -42.670  1.00  0.560          O  
ATOM    639  H   SER A  42     -20.768   8.620 -41.159  1.00  0.500          H  
ATOM    640  HA  SER A  42     -18.508   9.636 -42.768  1.00  0.470          H  
ATOM    641 1HB  SER A  42     -18.192   7.365 -43.499  1.00  0.670          H  
ATOM    642 2HB  SER A  42     -18.280   7.489 -41.752  1.00  0.670          H  
ATOM    643  HG  SER A  42     -19.610   5.905 -43.290  1.00  0.670          H  
ATOM    644  N   GLU A  43     -19.163   9.407 -45.233  1.00  0.330          N  
ATOM    645  CA  GLU A  43     -19.667   9.558 -46.604  1.00  0.330          C  
ATOM    646  C   GLU A  43     -20.453   8.346 -47.121  1.00  0.330          C  
ATOM    647  O   GLU A  43     -21.392   8.502 -47.904  1.00  0.380          O  
ATOM    648  CB  GLU A  43     -18.532   9.859 -47.595  1.00  0.460          C  
ATOM    649  CG  GLU A  43     -17.925  11.229 -47.539  1.00  0.460          C  
ATOM    650  CD  GLU A  43     -16.702  11.354 -48.473  1.00  0.460          C  
ATOM    651  OE1 GLU A  43     -15.805  10.503 -48.411  1.00  0.460          O  
ATOM    652  OE2 GLU A  43     -16.671  12.290 -49.238  1.00  0.460          O  
ATOM    653  H   GLU A  43     -18.177   9.581 -45.020  1.00  0.400          H  
ATOM    654  HA  GLU A  43     -20.342  10.416 -46.610  1.00  0.400          H  
ATOM    655 1HB  GLU A  43     -17.734   9.210 -47.421  1.00  0.550          H  
ATOM    656 2HB  GLU A  43     -18.881   9.683 -48.611  1.00  0.550          H  
ATOM    657 1HG  GLU A  43     -18.674  11.963 -47.831  1.00  0.550          H  
ATOM    658 2HG  GLU A  43     -17.636  11.439 -46.515  1.00  0.550          H  
ATOM    659  N   ASN A  44     -20.101   7.133 -46.686  1.00  0.350          N  
ATOM    660  CA  ASN A  44     -20.788   5.944 -47.172  1.00  0.410          C  
ATOM    661  C   ASN A  44     -21.985   5.596 -46.297  1.00  0.380          C  
ATOM    662  O   ASN A  44     -22.581   4.520 -46.441  1.00  0.410          O  
ATOM    663  CB  ASN A  44     -19.859   4.755 -47.215  1.00  0.550          C  
ATOM    664  CG  ASN A  44     -19.439   4.328 -45.835  1.00  0.550          C  
ATOM    665  OD1 ASN A  44     -19.356   5.148 -44.889  1.00  0.550          O  
ATOM    666  ND2 ASN A  44     -19.185   3.059 -45.710  1.00  0.550          N  
ATOM    667  H   ASN A  44     -19.335   7.025 -46.034  1.00  0.420          H  
ATOM    668  HA  ASN A  44     -21.160   6.138 -48.179  1.00  0.490          H  
ATOM    669 1HB  ASN A  44     -20.360   3.915 -47.710  1.00  0.660          H  
ATOM    670 2HB  ASN A  44     -18.975   5.001 -47.799  1.00  0.660          H  
ATOM    671 1HD2 ASN A  44     -18.925   2.669 -44.804  1.00  0.660          H  
ATOM    672 2HD2 ASN A  44     -19.271   2.457 -46.507  1.00  0.660          H  
ATOM    673  N   ALA A  45     -22.338   6.498 -45.380  1.00  0.390          N  
ATOM    674  CA  ALA A  45     -23.465   6.293 -44.508  1.00  0.460          C  
ATOM    675  C   ALA A  45     -24.714   6.150 -45.344  1.00  0.460          C  
ATOM    676  O   ALA A  45     -25.565   5.319 -45.057  1.00  0.530          O  
ATOM    677  CB  ALA A  45     -23.574   7.445 -43.525  1.00  0.620          C  
ATOM    678  H   ALA A  45     -21.807   7.366 -45.272  1.00  0.470          H  
ATOM    679  HA  ALA A  45     -23.315   5.361 -43.974  1.00  0.550          H  
ATOM    680 1HB  ALA A  45     -24.389   7.293 -42.862  1.00  0.740          H  
ATOM    681 2HB  ALA A  45     -22.653   7.510 -42.946  1.00  0.740          H  
ATOM    682 3HB  ALA A  45     -23.721   8.372 -44.072  1.00  0.740          H  
ATOM    683  N   ARG A  46     -24.788   6.888 -46.452  1.00  0.470          N  
ATOM    684  CA  ARG A  46     -25.935   6.854 -47.343  1.00  0.590          C  
ATOM    685  C   ARG A  46     -26.313   5.416 -47.690  1.00  0.540          C  
ATOM    686  O   ARG A  46     -27.477   5.007 -47.542  1.00  0.760          O  
ATOM    687  CB  ARG A  46     -25.553   7.586 -48.636  1.00  0.780          C  
ATOM    688  CG  ARG A  46     -26.636   7.741 -49.717  1.00  0.780          C  
ATOM    689  CD  ARG A  46     -26.100   8.351 -50.967  1.00  0.780          C  
ATOM    690  NE  ARG A  46     -25.151   7.485 -51.665  1.00  0.780          N  
ATOM    691  CZ  ARG A  46     -25.491   6.458 -52.485  1.00  0.780          C  
ATOM    692  NH1 ARG A  46     -26.759   6.164 -52.705  1.00  0.780          N  
ATOM    693  NH2 ARG A  46     -24.543   5.744 -53.074  1.00  0.780          N  
ATOM    694  H   ARG A  46     -24.042   7.542 -46.652  1.00  0.560          H  
ATOM    695  HA  ARG A  46     -26.777   7.351 -46.858  1.00  0.710          H  
ATOM    696 1HB  ARG A  46     -25.179   8.573 -48.392  1.00  0.930          H  
ATOM    697 2HB  ARG A  46     -24.728   7.052 -49.100  1.00  0.930          H  
ATOM    698 1HG  ARG A  46     -27.084   6.777 -49.942  1.00  0.930          H  
ATOM    699 2HG  ARG A  46     -27.391   8.411 -49.384  1.00  0.930          H  
ATOM    700 1HD  ARG A  46     -26.920   8.586 -51.641  1.00  0.930          H  
ATOM    701 2HD  ARG A  46     -25.585   9.275 -50.705  1.00  0.930          H  
ATOM    702  HE  ARG A  46     -24.161   7.674 -51.535  1.00  0.930          H  
ATOM    703 1HH1 ARG A  46     -27.492   6.700 -52.261  1.00  0.930          H  
ATOM    704 2HH1 ARG A  46     -27.000   5.398 -53.318  1.00  0.930          H  
ATOM    705 1HH2 ARG A  46     -23.563   5.950 -52.905  1.00  0.930          H  
ATOM    706 2HH2 ARG A  46     -24.784   4.975 -53.680  1.00  0.930          H  
ATOM    707  N   GLU A  47     -25.311   4.656 -48.150  1.00  0.450          N  
ATOM    708  CA  GLU A  47     -25.461   3.277 -48.595  1.00  0.520          C  
ATOM    709  C   GLU A  47     -25.821   2.304 -47.476  1.00  0.530          C  
ATOM    710  O   GLU A  47     -26.649   1.409 -47.657  1.00  0.650          O  
ATOM    711  CB  GLU A  47     -24.143   2.831 -49.232  1.00  0.700          C  
ATOM    712  CG  GLU A  47     -23.805   3.525 -50.549  1.00  0.700          C  
ATOM    713  CD  GLU A  47     -22.414   3.196 -51.045  1.00  0.700          C  
ATOM    714  OE1 GLU A  47     -21.645   2.675 -50.271  1.00  0.700          O  
ATOM    715  OE2 GLU A  47     -22.123   3.464 -52.188  1.00  0.700          O  
ATOM    716  H   GLU A  47     -24.387   5.067 -48.197  1.00  0.540          H  
ATOM    717  HA  GLU A  47     -26.253   3.247 -49.342  1.00  0.620          H  
ATOM    718 1HB  GLU A  47     -23.326   3.017 -48.533  1.00  0.840          H  
ATOM    719 2HB  GLU A  47     -24.175   1.757 -49.415  1.00  0.840          H  
ATOM    720 1HG  GLU A  47     -24.533   3.225 -51.301  1.00  0.840          H  
ATOM    721 2HG  GLU A  47     -23.890   4.601 -50.408  1.00  0.840          H  
ATOM    722  N   MET A  48     -25.198   2.487 -46.315  1.00  0.490          N  
ATOM    723  CA  MET A  48     -25.431   1.605 -45.175  1.00  0.600          C  
ATOM    724  C   MET A  48     -26.802   1.852 -44.506  1.00  0.630          C  
ATOM    725  O   MET A  48     -27.472   0.921 -44.025  1.00  0.760          O  
ATOM    726  CB  MET A  48     -24.282   1.819 -44.187  1.00  0.800          C  
ATOM    727  CG  MET A  48     -22.864   1.393 -44.731  1.00  0.800          C  
ATOM    728  SD  MET A  48     -22.670  -0.342 -45.083  1.00  0.800          S  
ATOM    729  CE  MET A  48     -20.907  -0.340 -45.448  1.00  0.800          C  
ATOM    730  H   MET A  48     -24.491   3.231 -46.259  1.00  0.590          H  
ATOM    731  HA  MET A  48     -25.414   0.577 -45.532  1.00  0.720          H  
ATOM    732 1HB  MET A  48     -24.227   2.884 -43.948  1.00  0.960          H  
ATOM    733 2HB  MET A  48     -24.480   1.297 -43.260  1.00  0.960          H  
ATOM    734 1HG  MET A  48     -22.691   1.940 -45.663  1.00  0.960          H  
ATOM    735 2HG  MET A  48     -22.073   1.666 -44.066  1.00  0.960          H  
ATOM    736 1HE  MET A  48     -20.574  -1.350 -45.686  1.00  0.960          H  
ATOM    737 2HE  MET A  48     -20.702   0.317 -46.295  1.00  0.960          H  
ATOM    738 3HE  MET A  48     -20.352   0.019 -44.578  1.00  0.960          H  
ATOM    739  N   LEU A  49     -27.217   3.114 -44.516  1.00  0.570          N  
ATOM    740  CA  LEU A  49     -28.437   3.563 -43.871  1.00  0.660          C  
ATOM    741  C   LEU A  49     -29.677   3.661 -44.764  1.00  0.730          C  
ATOM    742  O   LEU A  49     -30.787   3.551 -44.248  1.00  0.840          O  
ATOM    743  CB  LEU A  49     -28.150   4.912 -43.239  1.00  0.890          C  
ATOM    744  CG  LEU A  49     -27.031   4.943 -42.166  1.00  0.890          C  
ATOM    745  CD1 LEU A  49     -26.813   6.379 -41.758  1.00  0.890          C  
ATOM    746  CD2 LEU A  49     -27.397   4.076 -40.957  1.00  0.890          C  
ATOM    747  H   LEU A  49     -26.601   3.818 -44.923  1.00  0.680          H  
ATOM    748  HA  LEU A  49     -28.676   2.856 -43.092  1.00  0.790          H  
ATOM    749 1HB  LEU A  49     -27.826   5.564 -44.027  1.00  1.070          H  
ATOM    750 2HB  LEU A  49     -29.065   5.294 -42.815  1.00  1.070          H  
ATOM    751  HG  LEU A  49     -26.101   4.573 -42.603  1.00  1.070          H  
ATOM    752 1HD1 LEU A  49     -26.006   6.438 -41.024  1.00  1.070          H  
ATOM    753 2HD1 LEU A  49     -26.555   6.953 -42.635  1.00  1.070          H  
ATOM    754 3HD1 LEU A  49     -27.701   6.784 -41.339  1.00  1.070          H  
ATOM    755 1HD2 LEU A  49     -26.598   4.125 -40.249  1.00  1.070          H  
ATOM    756 2HD2 LEU A  49     -28.308   4.440 -40.506  1.00  1.070          H  
ATOM    757 3HD2 LEU A  49     -27.531   3.040 -41.248  1.00  1.070          H  
ATOM    758  N   GLY A  50     -29.518   3.871 -46.080  1.00  0.810          N  
ATOM    759  CA  GLY A  50     -30.668   4.010 -46.980  1.00  0.990          C  
ATOM    760  C   GLY A  50     -31.283   5.401 -46.920  1.00  1.220          C  
ATOM    761  O   GLY A  50     -32.488   5.573 -47.119  1.00  1.540          O  
ATOM    762  H   GLY A  50     -28.590   3.983 -46.482  1.00  0.970          H  
ATOM    763 1HA  GLY A  50     -30.342   3.803 -47.999  1.00  1.190          H  
ATOM    764 2HA  GLY A  50     -31.418   3.263 -46.733  1.00  1.190          H  
ATOM    765  N   ILE A  51     -30.454   6.381 -46.593  1.00  1.200          N  
ATOM    766  CA  ILE A  51     -30.896   7.767 -46.452  1.00  1.560          C  
ATOM    767  C   ILE A  51     -30.046   8.695 -47.260  1.00  1.880          C  
ATOM    768  O   ILE A  51     -28.973   8.313 -47.700  1.00  1.880          O  
ATOM    769  CB  ILE A  51     -30.880   8.218 -44.974  1.00  2.040          C  
ATOM    770  CG1 ILE A  51     -29.439   8.084 -44.335  1.00  2.040          C  
ATOM    771  CG2 ILE A  51     -31.885   7.390 -44.193  1.00  2.040          C  
ATOM    772  CD1 ILE A  51     -28.476   9.264 -44.479  1.00  2.040          C  
ATOM    773  H   ILE A  51     -29.464   6.127 -46.545  1.00  1.440          H  
ATOM    774  HA  ILE A  51     -31.917   7.844 -46.821  1.00  1.870          H  
ATOM    775  HB  ILE A  51     -31.164   9.269 -44.921  1.00  2.450          H  
ATOM    776 1HG1 ILE A  51     -29.566   7.900 -43.283  1.00  2.450          H  
ATOM    777 2HG1 ILE A  51     -28.961   7.238 -44.778  1.00  2.450          H  
ATOM    778 1HG2 ILE A  51     -31.912   7.726 -43.175  1.00  2.450          H  
ATOM    779 2HG2 ILE A  51     -32.873   7.512 -44.636  1.00  2.450          H  
ATOM    780 3HG2 ILE A  51     -31.605   6.334 -44.223  1.00  2.450          H  
ATOM    781 1HD1 ILE A  51     -27.543   9.019 -43.977  1.00  2.450          H  
ATOM    782 2HD1 ILE A  51     -28.255   9.475 -45.504  1.00  2.450          H  
ATOM    783 3HD1 ILE A  51     -28.911  10.132 -44.029  1.00  2.450          H  
ATOM    784  N   MET A  52     -30.487   9.929 -47.428  1.00  2.350          N  
ATOM    785  CA  MET A  52     -29.624  10.880 -48.096  1.00  2.770          C  
ATOM    786  C   MET A  52     -28.913  11.753 -47.054  1.00  3.010          C  
ATOM    787  O   MET A  52     -29.581  12.277 -46.151  1.00  3.240          O  
ATOM    788  CB  MET A  52     -30.422  11.707 -49.094  1.00  3.710          C  
ATOM    789  CG  MET A  52     -31.060  10.874 -50.196  1.00  3.710          C  
ATOM    790  SD  MET A  52     -29.832   9.948 -51.174  1.00  3.710          S  
ATOM    791  CE  MET A  52     -28.924  11.238 -52.036  1.00  3.710          C  
ATOM    792  H   MET A  52     -31.395  10.198 -47.067  1.00  2.820          H  
ATOM    793  HA  MET A  52     -28.903  10.305 -48.653  1.00  3.320          H  
ATOM    794 1HB  MET A  52     -31.223  12.227 -48.575  1.00  4.450          H  
ATOM    795 2HB  MET A  52     -29.797  12.460 -49.543  1.00  4.450          H  
ATOM    796 1HG  MET A  52     -31.755  10.162 -49.757  1.00  4.450          H  
ATOM    797 2HG  MET A  52     -31.615  11.526 -50.871  1.00  4.450          H  
ATOM    798 1HE  MET A  52     -28.158  10.783 -52.663  1.00  4.450          H  
ATOM    799 2HE  MET A  52     -29.611  11.809 -52.662  1.00  4.450          H  
ATOM    800 3HE  MET A  52     -28.451  11.903 -51.325  1.00  4.450          H  
ATOM    801  N   PRO A  53     -27.587  11.986 -47.181  1.00  3.130          N  
ATOM    802  CA  PRO A  53     -26.768  12.795 -46.296  1.00  3.560          C  
ATOM    803  C   PRO A  53     -27.215  14.256 -46.278  1.00  4.230          C  
ATOM    804  O   PRO A  53     -26.884  15.005 -45.367  1.00  4.620          O  
ATOM    805  CB  PRO A  53     -25.354  12.591 -46.852  1.00  5.340          C  
ATOM    806  CG  PRO A  53     -25.533  12.188 -48.271  1.00  5.340          C  
ATOM    807  CD  PRO A  53     -26.826  11.396 -48.299  1.00  5.340          C  
ATOM    808  HA  PRO A  53     -26.828  12.363 -45.294  1.00  4.270          H  
ATOM    809 1HB  PRO A  53     -24.774  13.520 -46.744  1.00  6.410          H  
ATOM    810 2HB  PRO A  53     -24.842  11.819 -46.271  1.00  6.410          H  
ATOM    811 1HG  PRO A  53     -25.551  13.076 -48.911  1.00  6.410          H  
ATOM    812 2HG  PRO A  53     -24.667  11.590 -48.595  1.00  6.410          H  
ATOM    813 1HD  PRO A  53     -27.300  11.580 -49.265  1.00  6.410          H  
ATOM    814 2HD  PRO A  53     -26.649  10.339 -48.108  1.00  6.410          H  
ATOM    815  N   GLN A  54     -27.956  14.666 -47.305  1.00  4.410          N  
ATOM    816  CA  GLN A  54     -28.456  16.021 -47.386  1.00  5.200          C  
ATOM    817  C   GLN A  54     -29.746  16.226 -46.590  1.00  5.500          C  
ATOM    818  O   GLN A  54     -30.086  17.367 -46.267  1.00  6.230          O  
ATOM    819  CB  GLN A  54     -28.725  16.409 -48.839  1.00  6.960          C  
ATOM    820  CG  GLN A  54     -27.507  16.370 -49.718  1.00  6.960          C  
ATOM    821  CD  GLN A  54     -27.267  14.999 -50.292  1.00  6.960          C  
ATOM    822  OE1 GLN A  54     -27.841  13.996 -49.839  1.00  6.960          O  
ATOM    823  NE2 GLN A  54     -26.408  14.933 -51.293  1.00  6.960          N  
ATOM    824  H   GLN A  54     -28.175  14.033 -48.072  1.00  5.290          H  
ATOM    825  HA  GLN A  54     -27.699  16.689 -46.976  1.00  6.240          H  
ATOM    826 1HB  GLN A  54     -29.473  15.734 -49.258  1.00  8.360          H  
ATOM    827 2HB  GLN A  54     -29.139  17.416 -48.875  1.00  8.360          H  
ATOM    828 1HG  GLN A  54     -27.634  17.073 -50.540  1.00  8.360          H  
ATOM    829 2HG  GLN A  54     -26.638  16.642 -49.118  1.00  8.360          H  
ATOM    830 1HE2 GLN A  54     -26.193  14.054 -51.719  1.00  8.360          H  
ATOM    831 2HE2 GLN A  54     -25.963  15.766 -51.627  1.00  8.360          H  
ATOM    832  N   SER A  55     -30.508  15.150 -46.326  1.00  5.070          N  
ATOM    833  CA  SER A  55     -31.793  15.307 -45.661  1.00  5.440          C  
ATOM    834  C   SER A  55     -31.851  14.786 -44.230  1.00  5.520          C  
ATOM    835  O   SER A  55     -32.768  15.155 -43.506  1.00  6.160          O  
ATOM    836  CB  SER A  55     -32.886  14.639 -46.475  1.00  7.470          C  
ATOM    837  OG  SER A  55     -32.676  13.264 -46.580  1.00  7.470          O  
ATOM    838  H   SER A  55     -30.216  14.207 -46.576  1.00  6.080          H  
ATOM    839  HA  SER A  55     -32.018  16.372 -45.625  1.00  6.530          H  
ATOM    840 1HB  SER A  55     -33.847  14.821 -46.006  1.00  8.960          H  
ATOM    841 2HB  SER A  55     -32.916  15.080 -47.468  1.00  8.960          H  
ATOM    842  HG  SER A  55     -33.417  12.926 -47.095  1.00  8.960          H  
ATOM    843  N   VAL A  56     -30.908  13.942 -43.794  1.00  5.030          N  
ATOM    844  CA  VAL A  56     -31.015  13.473 -42.404  1.00  5.300          C  
ATOM    845  C   VAL A  56     -29.896  13.956 -41.433  1.00  5.940          C  
ATOM    846  O   VAL A  56     -30.213  14.661 -40.469  1.00  6.200          O  
ATOM    847  CB  VAL A  56     -31.212  11.930 -42.353  1.00  7.310          C  
ATOM    848  CG1 VAL A  56     -31.252  11.438 -40.890  1.00  7.310          C  
ATOM    849  CG2 VAL A  56     -32.513  11.582 -43.052  1.00  7.310          C  
ATOM    850  H   VAL A  56     -30.203  13.603 -44.453  1.00  6.040          H  
ATOM    851  HA  VAL A  56     -31.944  13.873 -42.002  1.00  6.360          H  
ATOM    852  HB  VAL A  56     -30.429  11.433 -42.863  1.00  8.770          H  
ATOM    853 1HG1 VAL A  56     -31.413  10.365 -40.877  1.00  8.770          H  
ATOM    854 2HG1 VAL A  56     -30.319  11.659 -40.380  1.00  8.770          H  
ATOM    855 3HG1 VAL A  56     -32.072  11.930 -40.365  1.00  8.770          H  
ATOM    856 1HG2 VAL A  56     -32.665  10.504 -43.028  1.00  8.770          H  
ATOM    857 2HG2 VAL A  56     -33.341  12.079 -42.546  1.00  8.770          H  
ATOM    858 3HG2 VAL A  56     -32.472  11.914 -44.088  1.00  8.770          H  
ATOM    859  N   PRO A  57     -28.608  13.622 -41.595  1.00  6.370          N  
ATOM    860  CA  PRO A  57     -27.595  14.026 -40.658  1.00  7.140          C  
ATOM    861  C   PRO A  57     -27.395  15.520 -40.777  1.00  7.420          C  
ATOM    862  O   PRO A  57     -27.641  16.067 -41.848  1.00  7.660          O  
ATOM    863  CB  PRO A  57     -26.379  13.231 -41.107  1.00 10.710          C  
ATOM    864  CG  PRO A  57     -26.597  13.011 -42.560  1.00 10.710          C  
ATOM    865  CD  PRO A  57     -28.102  12.830 -42.704  1.00 10.710          C  
ATOM    866  HA  PRO A  57     -27.934  13.749 -39.662  1.00  8.570          H  
ATOM    867 1HB  PRO A  57     -25.479  13.788 -40.864  1.00 12.850          H  
ATOM    868 2HB  PRO A  57     -26.330  12.287 -40.570  1.00 12.850          H  
ATOM    869 1HG  PRO A  57     -26.227  13.885 -43.131  1.00 12.850          H  
ATOM    870 2HG  PRO A  57     -26.022  12.143 -42.906  1.00 12.850          H  
ATOM    871 1HD  PRO A  57     -28.424  13.213 -43.665  1.00 12.850          H  
ATOM    872 2HD  PRO A  57     -28.318  11.779 -42.558  1.00 12.850          H  
ATOM    873  N   THR A  58     -26.932  16.173 -39.701  1.00  7.640          N  
ATOM    874  CA  THR A  58     -26.626  17.605 -39.625  1.00  8.120          C  
ATOM    875  C   THR A  58     -27.867  18.527 -39.622  1.00  7.880          C  
ATOM    876  O   THR A  58     -27.723  19.744 -39.463  1.00  8.360          O  
ATOM    877  CB  THR A  58     -25.615  18.074 -40.706  1.00 11.180          C  
ATOM    878  OG1 THR A  58     -26.271  18.243 -41.967  1.00 11.180          O  
ATOM    879  CG2 THR A  58     -24.421  17.078 -40.841  1.00 11.180          C  
ATOM    880  H   THR A  58     -26.732  15.682 -38.830  1.00  9.170          H  
ATOM    881  HA  THR A  58     -26.121  17.766 -38.669  1.00  9.740          H  
ATOM    882  HB  THR A  58     -25.213  19.040 -40.399  1.00 13.410          H  
ATOM    883  HG1 THR A  58     -26.769  17.439 -42.179  1.00 13.410          H  
ATOM    884 1HG2 THR A  58     -23.721  17.457 -41.580  1.00 13.410          H  
ATOM    885 2HG2 THR A  58     -23.918  16.988 -39.875  1.00 13.410          H  
ATOM    886 3HG2 THR A  58     -24.768  16.108 -41.153  1.00 13.410          H  
ATOM    887  N   LEU A  59     -29.094  17.990 -39.730  1.00  7.300          N  
ATOM    888  CA  LEU A  59     -30.262  18.880 -39.652  1.00  7.220          C  
ATOM    889  C   LEU A  59     -30.288  19.559 -38.292  1.00  7.470          C  
ATOM    890  O   LEU A  59     -29.881  18.947 -37.307  1.00  7.340          O  
ATOM    891  CB  LEU A  59     -31.578  18.111 -39.756  1.00 10.140          C  
ATOM    892  CG  LEU A  59     -31.985  17.423 -41.029  1.00 10.140          C  
ATOM    893  CD1 LEU A  59     -33.283  16.663 -40.694  1.00 10.140          C  
ATOM    894  CD2 LEU A  59     -32.194  18.410 -42.147  1.00 10.140          C  
ATOM    895  H   LEU A  59     -29.235  16.980 -39.866  1.00  8.760          H  
ATOM    896  HA  LEU A  59     -30.192  19.648 -40.422  1.00  8.660          H  
ATOM    897 1HB  LEU A  59     -31.514  17.322 -39.030  1.00 12.170          H  
ATOM    898 2HB  LEU A  59     -32.381  18.767 -39.465  1.00 12.170          H  
ATOM    899  HG  LEU A  59     -31.229  16.710 -41.336  1.00 12.170          H  
ATOM    900 1HD1 LEU A  59     -33.645  16.125 -41.550  1.00 12.170          H  
ATOM    901 2HD1 LEU A  59     -33.075  15.965 -39.901  1.00 12.170          H  
ATOM    902 3HD1 LEU A  59     -34.047  17.369 -40.375  1.00 12.170          H  
ATOM    903 1HD2 LEU A  59     -32.511  17.871 -43.041  1.00 12.170          H  
ATOM    904 2HD2 LEU A  59     -32.953  19.124 -41.870  1.00 12.170          H  
ATOM    905 3HD2 LEU A  59     -31.266  18.934 -42.358  1.00 12.170          H  
ATOM    906  N   GLU A  60     -30.758  20.805 -38.222  1.00  7.950          N  
ATOM    907  CA  GLU A  60     -30.873  21.513 -36.937  1.00  8.410          C  
ATOM    908  C   GLU A  60     -32.083  20.983 -36.173  1.00  8.070          C  
ATOM    909  O   GLU A  60     -33.014  20.466 -36.783  1.00  7.570          O  
ATOM    910  CB  GLU A  60     -30.985  23.029 -37.144  1.00 11.590          C  
ATOM    911  CG  GLU A  60     -29.747  23.705 -37.765  1.00 11.590          C  
ATOM    912  CD  GLU A  60     -28.528  23.721 -36.842  1.00 11.590          C  
ATOM    913  OE1 GLU A  60     -28.678  23.395 -35.686  1.00 11.590          O  
ATOM    914  OE2 GLU A  60     -27.456  24.085 -37.291  1.00 11.590          O  
ATOM    915  H   GLU A  60     -31.051  21.275 -39.091  1.00  9.540          H  
ATOM    916  HA  GLU A  60     -29.980  21.316 -36.346  1.00 10.090          H  
ATOM    917 1HB  GLU A  60     -31.838  23.241 -37.791  1.00 13.910          H  
ATOM    918 2HB  GLU A  60     -31.169  23.513 -36.191  1.00 13.910          H  
ATOM    919 1HG  GLU A  60     -29.487  23.167 -38.679  1.00 13.910          H  
ATOM    920 2HG  GLU A  60     -30.007  24.725 -38.040  1.00 13.910          H  
ATOM    921  N   LYS A  61     -32.126  21.139 -34.848  1.00  8.580          N  
ATOM    922  CA  LYS A  61     -33.274  20.618 -34.098  1.00  8.550          C  
ATOM    923  C   LYS A  61     -34.666  20.933 -34.690  1.00  8.220          C  
ATOM    924  O   LYS A  61     -35.471  20.005 -34.770  1.00  7.840          O  
ATOM    925  CB  LYS A  61     -33.207  21.023 -32.623  1.00 11.980          C  
ATOM    926  CG  LYS A  61     -34.366  20.469 -31.781  1.00 11.980          C  
ATOM    927  CD  LYS A  61     -34.212  20.823 -30.302  1.00 11.980          C  
ATOM    928  CE  LYS A  61     -35.390  20.305 -29.479  1.00 11.980          C  
ATOM    929  NZ  LYS A  61     -35.234  20.605 -28.019  1.00 11.980          N  
ATOM    930  H   LYS A  61     -31.356  21.586 -34.364  1.00 10.300          H  
ATOM    931  HA  LYS A  61     -33.192  19.537 -34.097  1.00 10.260          H  
ATOM    932 1HB  LYS A  61     -32.283  20.640 -32.193  1.00 14.380          H  
ATOM    933 2HB  LYS A  61     -33.185  22.097 -32.514  1.00 14.380          H  
ATOM    934 1HG  LYS A  61     -35.311  20.884 -32.136  1.00 14.380          H  
ATOM    935 2HG  LYS A  61     -34.409  19.383 -31.895  1.00 14.380          H  
ATOM    936 1HD  LYS A  61     -33.288  20.386 -29.919  1.00 14.380          H  
ATOM    937 2HD  LYS A  61     -34.153  21.906 -30.194  1.00 14.380          H  
ATOM    938 1HE  LYS A  61     -36.303  20.775 -29.835  1.00 14.380          H  
ATOM    939 2HE  LYS A  61     -35.472  19.225 -29.612  1.00 14.380          H  
ATOM    940 1HZ  LYS A  61     -36.035  20.248 -27.515  1.00 14.380          H  
ATOM    941 2HZ  LYS A  61     -34.393  20.163 -27.667  1.00 14.380          H  
ATOM    942 3HZ  LYS A  61     -35.170  21.604 -27.882  1.00 14.380          H  
ATOM    943  N   PRO A  62     -35.042  22.188 -35.049  1.00  8.530          N  
ATOM    944  CA  PRO A  62     -36.337  22.496 -35.647  1.00  8.460          C  
ATOM    945  C   PRO A  62     -36.567  21.832 -37.008  1.00  7.890          C  
ATOM    946  O   PRO A  62     -37.716  21.647 -37.413  1.00  7.930          O  
ATOM    947  CB  PRO A  62     -36.310  24.028 -35.755  1.00 12.690          C  
ATOM    948  CG  PRO A  62     -34.847  24.405 -35.711  1.00 12.690          C  
ATOM    949  CD  PRO A  62     -34.220  23.400 -34.780  1.00 12.690          C  
ATOM    950  HA  PRO A  62     -37.122  22.185 -34.947  1.00 10.150          H  
ATOM    951 1HB  PRO A  62     -36.795  24.338 -36.694  1.00 15.230          H  
ATOM    952 2HB  PRO A  62     -36.892  24.471 -34.935  1.00 15.230          H  
ATOM    953 1HG  PRO A  62     -34.414  24.371 -36.722  1.00 15.230          H  
ATOM    954 2HG  PRO A  62     -34.731  25.442 -35.352  1.00 15.230          H  
ATOM    955 1HD  PRO A  62     -33.200  23.325 -35.059  1.00 15.230          H  
ATOM    956 2HD  PRO A  62     -34.342  23.722 -33.737  1.00 15.230          H  
ATOM    957  N   GLU A  63     -35.487  21.454 -37.699  1.00  7.580          N  
ATOM    958  CA  GLU A  63     -35.579  20.818 -39.000  1.00  7.320          C  
ATOM    959  C   GLU A  63     -35.822  19.350 -38.757  1.00  6.970          C  
ATOM    960  O   GLU A  63     -36.641  18.726 -39.430  1.00  6.940          O  
ATOM    961  CB  GLU A  63     -34.309  21.049 -39.813  1.00 10.350          C  
ATOM    962  CG  GLU A  63     -34.075  22.495 -40.225  1.00 10.350          C  
ATOM    963  CD  GLU A  63     -32.764  22.723 -40.959  1.00 10.350          C  
ATOM    964  OE1 GLU A  63     -31.776  22.070 -40.652  1.00 10.350          O  
ATOM    965  OE2 GLU A  63     -32.753  23.553 -41.837  1.00 10.350          O  
ATOM    966  H   GLU A  63     -34.558  21.571 -37.309  1.00  9.100          H  
ATOM    967  HA  GLU A  63     -36.427  21.230 -39.546  1.00  8.780          H  
ATOM    968 1HB  GLU A  63     -33.454  20.732 -39.246  1.00 12.420          H  
ATOM    969 2HB  GLU A  63     -34.356  20.451 -40.712  1.00 12.420          H  
ATOM    970 1HG  GLU A  63     -34.896  22.809 -40.868  1.00 12.420          H  
ATOM    971 2HG  GLU A  63     -34.096  23.115 -39.330  1.00 12.420          H  
ATOM    972  N   ILE A  64     -35.157  18.819 -37.735  1.00  6.990          N  
ATOM    973  CA  ILE A  64     -35.314  17.435 -37.349  1.00  6.990          C  
ATOM    974  C   ILE A  64     -36.754  17.225 -36.959  1.00  7.320          C  
ATOM    975  O   ILE A  64     -37.411  16.281 -37.406  1.00  7.650          O  
ATOM    976  CB  ILE A  64     -34.386  17.068 -36.158  1.00  9.790          C  
ATOM    977  CG1 ILE A  64     -32.947  17.104 -36.620  1.00  9.790          C  
ATOM    978  CG2 ILE A  64     -34.742  15.730 -35.550  1.00  9.790          C  
ATOM    979  CD1 ILE A  64     -31.905  17.041 -35.550  1.00  9.790          C  
ATOM    980  H   ILE A  64     -34.483  19.416 -37.247  1.00  8.390          H  
ATOM    981  HA  ILE A  64     -35.083  16.797 -38.201  1.00  8.390          H  
ATOM    982  HB  ILE A  64     -34.496  17.824 -35.396  1.00 11.740          H  
ATOM    983 1HG1 ILE A  64     -32.790  16.267 -37.293  1.00 11.740          H  
ATOM    984 2HG1 ILE A  64     -32.794  18.018 -37.163  1.00 11.740          H  
ATOM    985 1HG2 ILE A  64     -34.106  15.506 -34.707  1.00 11.740          H  
ATOM    986 2HG2 ILE A  64     -35.775  15.723 -35.204  1.00 11.740          H  
ATOM    987 3HG2 ILE A  64     -34.615  14.979 -36.291  1.00 11.740          H  
ATOM    988 1HD1 ILE A  64     -30.950  17.080 -36.035  1.00 11.740          H  
ATOM    989 2HD1 ILE A  64     -31.997  17.875 -34.884  1.00 11.740          H  
ATOM    990 3HD1 ILE A  64     -31.982  16.122 -34.985  1.00 11.740          H  
ATOM    991  N   LEU A  65     -37.275  18.124 -36.124  1.00  7.470          N  
ATOM    992  CA  LEU A  65     -38.647  17.971 -35.710  1.00  8.010          C  
ATOM    993  C   LEU A  65     -39.614  18.136 -36.884  1.00  8.030          C  
ATOM    994  O   LEU A  65     -40.487  17.290 -37.085  1.00  7.950          O  
ATOM    995  CB  LEU A  65     -38.953  19.015 -34.629  1.00 11.000          C  
ATOM    996  CG  LEU A  65     -38.211  18.827 -33.261  1.00 11.000          C  
ATOM    997  CD1 LEU A  65     -38.435  20.064 -32.401  1.00 11.000          C  
ATOM    998  CD2 LEU A  65     -38.714  17.578 -32.541  1.00 11.000          C  
ATOM    999  H   LEU A  65     -36.687  18.877 -35.759  1.00  8.960          H  
ATOM   1000  HA  LEU A  65     -38.776  16.969 -35.316  1.00  9.610          H  
ATOM   1001 1HB  LEU A  65     -38.677  19.995 -35.019  1.00 13.200          H  
ATOM   1002 2HB  LEU A  65     -40.023  19.012 -34.437  1.00 13.200          H  
ATOM   1003  HG  LEU A  65     -37.143  18.726 -33.438  1.00 13.200          H  
ATOM   1004 1HD1 LEU A  65     -37.910  19.943 -31.462  1.00 13.200          H  
ATOM   1005 2HD1 LEU A  65     -38.051  20.942 -32.920  1.00 13.200          H  
ATOM   1006 3HD1 LEU A  65     -39.498  20.192 -32.207  1.00 13.200          H  
ATOM   1007 1HD2 LEU A  65     -38.183  17.475 -31.596  1.00 13.200          H  
ATOM   1008 2HD2 LEU A  65     -39.783  17.671 -32.349  1.00 13.200          H  
ATOM   1009 3HD2 LEU A  65     -38.532  16.693 -33.142  1.00 13.200          H  
ATOM   1010  N   ALA A  66     -39.416  19.159 -37.727  1.00  8.410          N  
ATOM   1011  CA  ALA A  66     -40.319  19.401 -38.849  1.00  8.860          C  
ATOM   1012  C   ALA A  66     -40.376  18.239 -39.829  1.00  9.010          C  
ATOM   1013  O   ALA A  66     -41.437  17.909 -40.362  1.00  9.080          O  
ATOM   1014  CB  ALA A  66     -39.881  20.645 -39.598  1.00 12.220          C  
ATOM   1015  H   ALA A  66     -38.673  19.842 -37.560  1.00 10.090          H  
ATOM   1016  HA  ALA A  66     -41.318  19.553 -38.446  1.00 10.630          H  
ATOM   1017 1HB  ALA A  66     -40.572  20.844 -40.414  1.00 14.670          H  
ATOM   1018 2HB  ALA A  66     -39.868  21.491 -38.913  1.00 14.670          H  
ATOM   1019 3HB  ALA A  66     -38.879  20.485 -39.997  1.00 14.670          H  
ATOM   1020  N   MET A  67     -39.230  17.607 -40.057  1.00  9.340          N  
ATOM   1021  CA  MET A  67     -39.106  16.506 -40.991  1.00  9.810          C  
ATOM   1022  C   MET A  67     -39.413  15.134 -40.401  1.00  9.840          C  
ATOM   1023  O   MET A  67     -39.333  14.135 -41.120  1.00 10.100          O  
ATOM   1024  CB  MET A  67     -37.702  16.540 -41.586  1.00 13.550          C  
ATOM   1025  CG  MET A  67     -37.457  17.779 -42.451  1.00 13.550          C  
ATOM   1026  SD  MET A  67     -35.750  17.977 -43.005  1.00 13.550          S  
ATOM   1027  CE  MET A  67     -35.498  16.646 -44.164  1.00 13.550          C  
ATOM   1028  H   MET A  67     -38.377  17.952 -39.607  1.00 11.210          H  
ATOM   1029  HA  MET A  67     -39.819  16.675 -41.795  1.00 11.770          H  
ATOM   1030 1HB  MET A  67     -36.966  16.540 -40.777  1.00 16.260          H  
ATOM   1031 2HB  MET A  67     -37.539  15.651 -42.184  1.00 16.260          H  
ATOM   1032 1HG  MET A  67     -38.101  17.732 -43.325  1.00 16.260          H  
ATOM   1033 2HG  MET A  67     -37.731  18.664 -41.879  1.00 16.260          H  
ATOM   1034 1HE  MET A  67     -34.486  16.711 -44.554  1.00 16.260          H  
ATOM   1035 2HE  MET A  67     -35.624  15.686 -43.663  1.00 16.260          H  
ATOM   1036 3HE  MET A  67     -36.208  16.732 -44.984  1.00 16.260          H  
ATOM   1037  N   GLY A  68     -39.722  15.063 -39.101  1.00  9.830          N  
ATOM   1038  CA  GLY A  68     -40.002  13.785 -38.464  1.00 10.060          C  
ATOM   1039  C   GLY A  68     -38.778  12.878 -38.294  1.00  9.930          C  
ATOM   1040  O   GLY A  68     -38.923  11.651 -38.313  1.00 10.150          O  
ATOM   1041  H   GLY A  68     -39.824  15.917 -38.544  1.00 11.800          H  
ATOM   1042 1HA  GLY A  68     -40.441  13.980 -37.485  1.00 12.070          H  
ATOM   1043 2HA  GLY A  68     -40.759  13.263 -39.045  1.00 12.070          H  
ATOM   1044  N   THR A  69     -37.575  13.447 -38.163  1.00  9.870          N  
ATOM   1045  CA  THR A  69     -36.375  12.622 -38.060  1.00  9.970          C  
ATOM   1046  C   THR A  69     -35.820  12.573 -36.633  1.00  9.660          C  
ATOM   1047  O   THR A  69     -36.365  13.180 -35.708  1.00  9.430          O  
ATOM   1048  CB  THR A  69     -35.258  13.087 -39.028  1.00 13.920          C  
ATOM   1049  OG1 THR A  69     -34.775  14.341 -38.621  1.00 13.920          O  
ATOM   1050  CG2 THR A  69     -35.801  13.226 -40.440  1.00 13.920          C  
ATOM   1051  H   THR A  69     -37.486  14.465 -38.105  1.00 11.840          H  
ATOM   1052  HA  THR A  69     -36.639  11.607 -38.345  1.00 11.960          H  
ATOM   1053  HB  THR A  69     -34.441  12.366 -39.023  1.00 16.700          H  
ATOM   1054  HG1 THR A  69     -33.970  14.540 -39.104  1.00 16.700          H  
ATOM   1055 1HG2 THR A  69     -35.004  13.562 -41.107  1.00 16.700          H  
ATOM   1056 2HG2 THR A  69     -36.180  12.264 -40.780  1.00 16.700          H  
ATOM   1057 3HG2 THR A  69     -36.605  13.953 -40.452  1.00 16.700          H  
ATOM   1058  N   ASP A  70     -34.797  11.740 -36.468  1.00  9.850          N  
ATOM   1059  CA  ASP A  70     -34.038  11.472 -35.240  1.00  9.820          C  
ATOM   1060  C   ASP A  70     -32.843  10.601 -35.633  1.00  9.430          C  
ATOM   1061  O   ASP A  70     -32.782  10.166 -36.781  1.00  9.400          O  
ATOM   1062  CB  ASP A  70     -34.936  10.765 -34.204  1.00 13.760          C  
ATOM   1063  CG  ASP A  70     -34.410  10.794 -32.771  1.00 13.760          C  
ATOM   1064  OD1 ASP A  70     -35.032  11.365 -31.900  1.00 13.760          O  
ATOM   1065  OD2 ASP A  70     -33.392  10.145 -32.552  1.00 13.760          O  
ATOM   1066  H   ASP A  70     -34.474  11.291 -37.309  1.00 11.820          H  
ATOM   1067  HA  ASP A  70     -33.672  12.415 -34.828  1.00 11.780          H  
ATOM   1068 1HB  ASP A  70     -35.922  11.230 -34.202  1.00 16.510          H  
ATOM   1069 2HB  ASP A  70     -35.080   9.732 -34.502  1.00 16.510          H  
ATOM   1070  N   VAL A  71     -31.960  10.231 -34.691  1.00  9.270          N  
ATOM   1071  CA  VAL A  71     -30.905   9.263 -35.041  1.00  9.050          C  
ATOM   1072  C   VAL A  71     -31.632   7.959 -35.210  1.00  8.570          C  
ATOM   1073  O   VAL A  71     -31.320   7.129 -36.057  1.00  8.170          O  
ATOM   1074  CB  VAL A  71     -29.773   9.129 -33.990  1.00 12.760          C  
ATOM   1075  CG1 VAL A  71     -30.197   8.359 -32.710  1.00 12.760          C  
ATOM   1076  CG2 VAL A  71     -28.609   8.400 -34.649  1.00 12.760          C  
ATOM   1077  H   VAL A  71     -32.075  10.572 -33.738  1.00 11.120          H  
ATOM   1078  HA  VAL A  71     -30.455   9.546 -35.991  1.00 10.860          H  
ATOM   1079  HB  VAL A  71     -29.481  10.124 -33.689  1.00 15.310          H  
ATOM   1080 1HG1 VAL A  71     -29.357   8.329 -32.020  1.00 15.310          H  
ATOM   1081 2HG1 VAL A  71     -31.031   8.869 -32.234  1.00 15.310          H  
ATOM   1082 3HG1 VAL A  71     -30.485   7.339 -32.949  1.00 15.310          H  
ATOM   1083 1HG2 VAL A  71     -27.781   8.316 -33.955  1.00 15.310          H  
ATOM   1084 2HG2 VAL A  71     -28.923   7.412 -34.952  1.00 15.310          H  
ATOM   1085 3HG2 VAL A  71     -28.296   8.960 -35.524  1.00 15.310          H  
ATOM   1086  N   ARG A  72     -32.676   7.827 -34.421  1.00  8.750          N  
ATOM   1087  CA  ARG A  72     -33.522   6.668 -34.402  1.00  8.440          C  
ATOM   1088  C   ARG A  72     -34.354   6.540 -35.683  1.00  8.190          C  
ATOM   1089  O   ARG A  72     -34.982   5.520 -35.907  1.00  7.890          O  
ATOM   1090  CB  ARG A  72     -34.379   6.721 -33.153  1.00 11.940          C  
ATOM   1091  CG  ARG A  72     -33.544   6.541 -31.870  1.00 11.940          C  
ATOM   1092  CD  ARG A  72     -34.284   6.783 -30.620  1.00 11.940          C  
ATOM   1093  NE  ARG A  72     -34.609   8.201 -30.441  1.00 11.940          N  
ATOM   1094  CZ  ARG A  72     -35.383   8.699 -29.453  1.00 11.940          C  
ATOM   1095  NH1 ARG A  72     -35.917   7.893 -28.554  1.00 11.940          N  
ATOM   1096  NH2 ARG A  72     -35.603  10.005 -29.398  1.00 11.940          N  
ATOM   1097  H   ARG A  72     -32.863   8.586 -33.744  1.00 10.500          H  
ATOM   1098  HA  ARG A  72     -32.888   5.787 -34.319  1.00 10.130          H  
ATOM   1099 1HB  ARG A  72     -34.885   7.680 -33.095  1.00 14.330          H  
ATOM   1100 2HB  ARG A  72     -35.138   5.943 -33.192  1.00 14.330          H  
ATOM   1101 1HG  ARG A  72     -33.129   5.538 -31.838  1.00 14.330          H  
ATOM   1102 2HG  ARG A  72     -32.735   7.254 -31.882  1.00 14.330          H  
ATOM   1103 1HD  ARG A  72     -35.210   6.215 -30.634  1.00 14.330          H  
ATOM   1104 2HD  ARG A  72     -33.669   6.459 -29.782  1.00 14.330          H  
ATOM   1105  HE  ARG A  72     -34.193   8.880 -31.105  1.00 14.330          H  
ATOM   1106 1HH1 ARG A  72     -35.755   6.895 -28.597  1.00 14.330          H  
ATOM   1107 2HH1 ARG A  72     -36.486   8.261 -27.801  1.00 14.330          H  
ATOM   1108 1HH2 ARG A  72     -35.201  10.623 -30.133  1.00 14.330          H  
ATOM   1109 2HH2 ARG A  72     -36.178  10.395 -28.673  1.00 14.330          H  
ATOM   1110  N   SER A  73     -34.329   7.543 -36.578  1.00  8.480          N  
ATOM   1111  CA  SER A  73     -35.107   7.461 -37.815  1.00  8.440          C  
ATOM   1112  C   SER A  73     -34.410   6.533 -38.794  1.00  8.010          C  
ATOM   1113  O   SER A  73     -34.939   6.197 -39.856  1.00  8.020          O  
ATOM   1114  CB  SER A  73     -35.282   8.827 -38.447  1.00 11.830          C  
ATOM   1115  OG  SER A  73     -34.073   9.326 -38.971  1.00 11.830          O  
ATOM   1116  H   SER A  73     -33.738   8.356 -36.438  1.00 10.180          H  
ATOM   1117  HA  SER A  73     -36.088   7.052 -37.585  1.00 10.130          H  
ATOM   1118 1HB  SER A  73     -36.022   8.758 -39.241  1.00 14.200          H  
ATOM   1119 2HB  SER A  73     -35.673   9.500 -37.703  1.00 14.200          H  
ATOM   1120  HG  SER A  73     -33.481   9.498 -38.213  1.00 14.200          H  
ATOM   1121  N   LEU A  74     -33.188   6.157 -38.442  1.00  7.800          N  
ATOM   1122  CA  LEU A  74     -32.356   5.285 -39.217  1.00  7.520          C  
ATOM   1123  C   LEU A  74     -32.527   3.838 -38.796  1.00  6.790          C  
ATOM   1124  O   LEU A  74     -32.021   2.937 -39.470  1.00  6.770          O  
ATOM   1125  CB  LEU A  74     -30.906   5.656 -38.929  1.00 10.640          C  
ATOM   1126  CG  LEU A  74     -30.467   7.092 -39.233  1.00 10.640          C  
ATOM   1127  CD1 LEU A  74     -29.064   7.260 -38.722  1.00 10.640          C  
ATOM   1128  CD2 LEU A  74     -30.560   7.356 -40.695  1.00 10.640          C  
ATOM   1129  H   LEU A  74     -32.793   6.500 -37.563  1.00  9.360          H  
ATOM   1130  HA  LEU A  74     -32.613   5.373 -40.270  1.00  9.020          H  
ATOM   1131 1HB  LEU A  74     -30.737   5.495 -37.878  1.00 12.770          H  
ATOM   1132 2HB  LEU A  74     -30.268   4.977 -39.474  1.00 12.770          H  
ATOM   1133  HG  LEU A  74     -31.102   7.805 -38.699  1.00 12.770          H  
ATOM   1134 1HD1 LEU A  74     -28.721   8.269 -38.915  1.00 12.770          H  
ATOM   1135 2HD1 LEU A  74     -29.060   7.071 -37.647  1.00 12.770          H  
ATOM   1136 3HD1 LEU A  74     -28.415   6.557 -39.210  1.00 12.770          H  
ATOM   1137 1HD2 LEU A  74     -30.230   8.367 -40.903  1.00 12.770          H  
ATOM   1138 2HD2 LEU A  74     -29.946   6.658 -41.224  1.00 12.770          H  
ATOM   1139 3HD2 LEU A  74     -31.588   7.242 -41.008  1.00 12.770          H  
ATOM   1140  N   PHE A  75     -33.222   3.598 -37.685  1.00  6.400          N  
ATOM   1141  CA  PHE A  75     -33.242   2.262 -37.128  1.00  5.850          C  
ATOM   1142  C   PHE A  75     -34.640   1.738 -36.830  1.00  5.540          C  
ATOM   1143  O   PHE A  75     -35.593   2.501 -36.680  1.00  5.660          O  
ATOM   1144  CB  PHE A  75     -32.377   2.259 -35.867  1.00  8.410          C  
ATOM   1145  CG  PHE A  75     -30.945   2.724 -36.107  1.00  8.410          C  
ATOM   1146  CD1 PHE A  75     -30.453   3.891 -35.529  1.00  8.410          C  
ATOM   1147  CD2 PHE A  75     -30.114   2.033 -36.954  1.00  8.410          C  
ATOM   1148  CE1 PHE A  75     -29.154   4.307 -35.769  1.00  8.410          C  
ATOM   1149  CE2 PHE A  75     -28.828   2.458 -37.198  1.00  8.410          C  
ATOM   1150  CZ  PHE A  75     -28.353   3.582 -36.596  1.00  8.410          C  
ATOM   1151  H   PHE A  75     -33.720   4.341 -37.191  1.00  7.680          H  
ATOM   1152  HA  PHE A  75     -32.795   1.578 -37.848  1.00  7.020          H  
ATOM   1153 1HB  PHE A  75     -32.833   2.908 -35.117  1.00 10.090          H  
ATOM   1154 2HB  PHE A  75     -32.346   1.277 -35.469  1.00 10.090          H  
ATOM   1155  HD1 PHE A  75     -31.090   4.475 -34.875  1.00 10.090          H  
ATOM   1156  HD2 PHE A  75     -30.492   1.130 -37.443  1.00 10.090          H  
ATOM   1157  HE1 PHE A  75     -28.779   5.210 -35.298  1.00 10.090          H  
ATOM   1158  HE2 PHE A  75     -28.186   1.891 -37.874  1.00 10.090          H  
ATOM   1159  HZ  PHE A  75     -27.353   3.897 -36.782  1.00 10.090          H  
ATOM   1160  N   THR A  76     -34.763   0.418 -36.737  1.00  5.340          N  
ATOM   1161  CA  THR A  76     -36.051  -0.160 -36.374  1.00  5.210          C  
ATOM   1162  C   THR A  76     -36.265   0.042 -34.869  1.00  4.840          C  
ATOM   1163  O   THR A  76     -35.352   0.492 -34.162  1.00  5.160          O  
ATOM   1164  CB  THR A  76     -36.139  -1.639 -36.760  1.00  7.350          C  
ATOM   1165  OG1 THR A  76     -35.201  -2.390 -35.995  1.00  7.350          O  
ATOM   1166  CG2 THR A  76     -35.798  -1.778 -38.265  1.00  7.350          C  
ATOM   1167  H   THR A  76     -33.951  -0.183 -36.927  1.00  6.410          H  
ATOM   1168  HA  THR A  76     -36.839   0.375 -36.905  1.00  6.250          H  
ATOM   1169  HB  THR A  76     -37.143  -2.016 -36.572  1.00  8.820          H  
ATOM   1170  HG1 THR A  76     -35.390  -3.330 -36.102  1.00  8.820          H  
ATOM   1171 1HG2 THR A  76     -35.851  -2.824 -38.559  1.00  8.820          H  
ATOM   1172 2HG2 THR A  76     -36.512  -1.199 -38.851  1.00  8.820          H  
ATOM   1173 3HG2 THR A  76     -34.796  -1.403 -38.457  1.00  8.820          H  
ATOM   1174  N   SER A  77     -37.469  -0.262 -34.370  1.00  4.410          N  
ATOM   1175  CA  SER A  77     -37.813  -0.009 -32.968  1.00  4.190          C  
ATOM   1176  C   SER A  77     -36.926  -0.676 -31.910  1.00  3.470          C  
ATOM   1177  O   SER A  77     -36.582  -0.033 -30.910  1.00  3.200          O  
ATOM   1178  CB  SER A  77     -39.247  -0.444 -32.729  1.00  5.950          C  
ATOM   1179  OG  SER A  77     -40.143   0.342 -33.469  1.00  5.950          O  
ATOM   1180  H   SER A  77     -38.184  -0.631 -34.981  1.00  5.290          H  
ATOM   1181  HA  SER A  77     -37.759   1.070 -32.815  1.00  5.030          H  
ATOM   1182 1HB  SER A  77     -39.361  -1.491 -33.005  1.00  7.140          H  
ATOM   1183 2HB  SER A  77     -39.477  -0.360 -31.668  1.00  7.140          H  
ATOM   1184  HG  SER A  77     -41.024   0.035 -33.232  1.00  7.140          H  
ATOM   1185  N   SER A  78     -36.536  -1.941 -32.106  1.00  3.470          N  
ATOM   1186  CA  SER A  78     -35.712  -2.606 -31.093  1.00  3.060          C  
ATOM   1187  C   SER A  78     -34.344  -1.947 -31.005  1.00  2.700          C  
ATOM   1188  O   SER A  78     -33.824  -1.674 -29.918  1.00  2.590          O  
ATOM   1189  CB  SER A  78     -35.542  -4.078 -31.425  1.00  4.450          C  
ATOM   1190  OG  SER A  78     -36.766  -4.759 -31.361  1.00  4.450          O  
ATOM   1191  H   SER A  78     -36.837  -2.449 -32.924  1.00  4.160          H  
ATOM   1192  HA  SER A  78     -36.205  -2.515 -30.126  1.00  3.670          H  
ATOM   1193 1HB  SER A  78     -35.115  -4.181 -32.423  1.00  5.340          H  
ATOM   1194 2HB  SER A  78     -34.839  -4.523 -30.722  1.00  5.340          H  
ATOM   1195  HG  SER A  78     -36.568  -5.684 -31.536  1.00  5.340          H  
ATOM   1196  N   SER A  79     -33.782  -1.650 -32.166  1.00  2.720          N  
ATOM   1197  CA  SER A  79     -32.478  -1.033 -32.259  1.00  2.550          C  
ATOM   1198  C   SER A  79     -32.508   0.361 -31.668  1.00  2.260          C  
ATOM   1199  O   SER A  79     -31.600   0.764 -30.930  1.00  2.030          O  
ATOM   1200  CB  SER A  79     -32.098  -0.956 -33.707  1.00  3.640          C  
ATOM   1201  OG  SER A  79     -31.944  -2.228 -34.236  1.00  3.640          O  
ATOM   1202  H   SER A  79     -34.264  -1.895 -33.018  1.00  3.260          H  
ATOM   1203  HA  SER A  79     -31.753  -1.642 -31.716  1.00  3.060          H  
ATOM   1204 1HB  SER A  79     -32.897  -0.456 -34.235  1.00  4.370          H  
ATOM   1205 2HB  SER A  79     -31.194  -0.376 -33.834  1.00  4.370          H  
ATOM   1206  HG  SER A  79     -31.160  -2.607 -33.760  1.00  4.370          H  
ATOM   1207  N   SER A  80     -33.587   1.087 -31.963  1.00  2.380          N  
ATOM   1208  CA  SER A  80     -33.744   2.448 -31.506  1.00  2.320          C  
ATOM   1209  C   SER A  80     -33.783   2.540 -29.991  1.00  1.800          C  
ATOM   1210  O   SER A  80     -33.075   3.370 -29.407  1.00  1.800          O  
ATOM   1211  CB  SER A  80     -35.028   3.020 -32.068  1.00  3.270          C  
ATOM   1212  OG  SER A  80     -34.970   3.142 -33.458  1.00  3.270          O  
ATOM   1213  H   SER A  80     -34.303   0.700 -32.580  1.00  2.860          H  
ATOM   1214  HA  SER A  80     -32.899   3.031 -31.870  1.00  2.780          H  
ATOM   1215 1HB  SER A  80     -35.855   2.375 -31.798  1.00  3.930          H  
ATOM   1216 2HB  SER A  80     -35.216   3.983 -31.623  1.00  3.930          H  
ATOM   1217  HG  SER A  80     -35.101   2.239 -33.823  1.00  3.930          H  
ATOM   1218  N   ILE A  81     -34.536   1.649 -29.327  1.00  1.560          N  
ATOM   1219  CA  ILE A  81     -34.572   1.727 -27.874  1.00  1.200          C  
ATOM   1220  C   ILE A  81     -33.242   1.301 -27.259  1.00  1.000          C  
ATOM   1221  O   ILE A  81     -32.824   1.881 -26.254  1.00  0.880          O  
ATOM   1222  CB  ILE A  81     -35.769   0.957 -27.247  1.00  1.820          C  
ATOM   1223  CG1 ILE A  81     -35.944   1.340 -25.734  1.00  1.820          C  
ATOM   1224  CG2 ILE A  81     -35.607  -0.560 -27.362  1.00  1.820          C  
ATOM   1225  CD1 ILE A  81     -36.320   2.796 -25.429  1.00  1.820          C  
ATOM   1226  H   ILE A  81     -35.123   0.984 -29.846  1.00  1.870          H  
ATOM   1227  HA  ILE A  81     -34.714   2.772 -27.629  1.00  1.440          H  
ATOM   1228  HB  ILE A  81     -36.677   1.246 -27.772  1.00  2.190          H  
ATOM   1229 1HG1 ILE A  81     -36.722   0.706 -25.321  1.00  2.190          H  
ATOM   1230 2HG1 ILE A  81     -35.020   1.127 -25.222  1.00  2.190          H  
ATOM   1231 1HG2 ILE A  81     -36.480  -1.047 -26.936  1.00  2.190          H  
ATOM   1232 2HG2 ILE A  81     -35.528  -0.822 -28.402  1.00  2.190          H  
ATOM   1233 3HG2 ILE A  81     -34.725  -0.901 -26.832  1.00  2.190          H  
ATOM   1234 1HD1 ILE A  81     -36.421   2.921 -24.352  1.00  2.190          H  
ATOM   1235 2HD1 ILE A  81     -35.561   3.487 -25.781  1.00  2.190          H  
ATOM   1236 3HD1 ILE A  81     -37.268   3.036 -25.906  1.00  2.190          H  
ATOM   1237  N   LEU A  82     -32.562   0.295 -27.830  1.00  1.010          N  
ATOM   1238  CA  LEU A  82     -31.290  -0.089 -27.246  1.00  0.880          C  
ATOM   1239  C   LEU A  82     -30.308   1.071 -27.314  1.00  0.780          C  
ATOM   1240  O   LEU A  82     -29.589   1.330 -26.342  1.00  0.720          O  
ATOM   1241  CB  LEU A  82     -30.678  -1.281 -27.982  1.00  1.280          C  
ATOM   1242  CG  LEU A  82     -31.366  -2.661 -27.857  1.00  1.280          C  
ATOM   1243  CD1 LEU A  82     -30.682  -3.642 -28.847  1.00  1.280          C  
ATOM   1244  CD2 LEU A  82     -31.264  -3.176 -26.431  1.00  1.280          C  
ATOM   1245  H   LEU A  82     -32.945  -0.213 -28.637  1.00  1.210          H  
ATOM   1246  HA  LEU A  82     -31.449  -0.332 -26.201  1.00  1.060          H  
ATOM   1247 1HB  LEU A  82     -30.661  -1.030 -29.043  1.00  1.540          H  
ATOM   1248 2HB  LEU A  82     -29.655  -1.392 -27.633  1.00  1.540          H  
ATOM   1249  HG  LEU A  82     -32.412  -2.573 -28.129  1.00  1.540          H  
ATOM   1250 1HD1 LEU A  82     -31.166  -4.616 -28.781  1.00  1.540          H  
ATOM   1251 2HD1 LEU A  82     -30.775  -3.259 -29.870  1.00  1.540          H  
ATOM   1252 3HD1 LEU A  82     -29.632  -3.739 -28.587  1.00  1.540          H  
ATOM   1253 1HD2 LEU A  82     -31.748  -4.150 -26.368  1.00  1.540          H  
ATOM   1254 2HD2 LEU A  82     -30.213  -3.273 -26.150  1.00  1.540          H  
ATOM   1255 3HD2 LEU A  82     -31.757  -2.494 -25.749  1.00  1.540          H  
ATOM   1256  N   LEU A  83     -30.303   1.802 -28.437  1.00  0.820          N  
ATOM   1257  CA  LEU A  83     -29.421   2.946 -28.553  1.00  0.790          C  
ATOM   1258  C   LEU A  83     -29.797   4.040 -27.567  1.00  0.780          C  
ATOM   1259  O   LEU A  83     -28.928   4.556 -26.865  1.00  0.750          O  
ATOM   1260  CB  LEU A  83     -29.502   3.534 -29.965  1.00  1.120          C  
ATOM   1261  CG  LEU A  83     -28.901   2.737 -31.119  1.00  1.120          C  
ATOM   1262  CD1 LEU A  83     -29.316   3.380 -32.421  1.00  1.120          C  
ATOM   1263  CD2 LEU A  83     -27.403   2.742 -31.011  1.00  1.120          C  
ATOM   1264  H   LEU A  83     -30.890   1.524 -29.230  1.00  0.980          H  
ATOM   1265  HA  LEU A  83     -28.408   2.625 -28.330  1.00  0.950          H  
ATOM   1266 1HB  LEU A  83     -30.555   3.689 -30.197  1.00  1.340          H  
ATOM   1267 2HB  LEU A  83     -29.023   4.481 -29.953  1.00  1.340          H  
ATOM   1268  HG  LEU A  83     -29.271   1.714 -31.101  1.00  1.340          H  
ATOM   1269 1HD1 LEU A  83     -28.889   2.813 -33.243  1.00  1.340          H  
ATOM   1270 2HD1 LEU A  83     -30.403   3.371 -32.500  1.00  1.340          H  
ATOM   1271 3HD1 LEU A  83     -28.959   4.406 -32.464  1.00  1.340          H  
ATOM   1272 1HD2 LEU A  83     -26.971   2.196 -31.841  1.00  1.340          H  
ATOM   1273 2HD2 LEU A  83     -27.049   3.768 -31.035  1.00  1.340          H  
ATOM   1274 3HD2 LEU A  83     -27.094   2.278 -30.083  1.00  1.340          H  
ATOM   1275  N   GLU A  84     -31.098   4.359 -27.435  1.00  0.840          N  
ATOM   1276  CA  GLU A  84     -31.491   5.426 -26.516  1.00  0.850          C  
ATOM   1277  C   GLU A  84     -31.004   5.130 -25.115  1.00  0.810          C  
ATOM   1278  O   GLU A  84     -30.492   6.015 -24.428  1.00  0.830          O  
ATOM   1279  CB  GLU A  84     -33.007   5.634 -26.478  1.00  1.190          C  
ATOM   1280  CG  GLU A  84     -33.445   6.779 -25.531  1.00  1.190          C  
ATOM   1281  CD  GLU A  84     -34.913   7.064 -25.536  1.00  1.190          C  
ATOM   1282  OE1 GLU A  84     -35.625   6.444 -26.285  1.00  1.190          O  
ATOM   1283  OE2 GLU A  84     -35.329   7.921 -24.798  1.00  1.190          O  
ATOM   1284  H   GLU A  84     -31.803   3.898 -28.020  1.00  1.010          H  
ATOM   1285  HA  GLU A  84     -31.037   6.355 -26.846  1.00  1.020          H  
ATOM   1286 1HB  GLU A  84     -33.371   5.853 -27.477  1.00  1.420          H  
ATOM   1287 2HB  GLU A  84     -33.487   4.712 -26.150  1.00  1.420          H  
ATOM   1288 1HG  GLU A  84     -33.154   6.526 -24.512  1.00  1.420          H  
ATOM   1289 2HG  GLU A  84     -32.913   7.674 -25.811  1.00  1.420          H  
ATOM   1290  N   ARG A  85     -31.159   3.876 -24.690  1.00  0.800          N  
ATOM   1291  CA  ARG A  85     -30.714   3.463 -23.376  1.00  0.820          C  
ATOM   1292  C   ARG A  85     -29.192   3.551 -23.253  1.00  0.810          C  
ATOM   1293  O   ARG A  85     -28.668   4.095 -22.279  1.00  0.870          O  
ATOM   1294  CB  ARG A  85     -31.170   2.035 -23.125  1.00  1.140          C  
ATOM   1295  CG  ARG A  85     -32.675   1.872 -22.921  1.00  1.140          C  
ATOM   1296  CD  ARG A  85     -33.074   0.442 -22.880  1.00  1.140          C  
ATOM   1297  NE  ARG A  85     -34.511   0.284 -22.677  1.00  1.140          N  
ATOM   1298  CZ  ARG A  85     -35.213  -0.850 -22.907  1.00  1.140          C  
ATOM   1299  NH1 ARG A  85     -34.606  -1.931 -23.354  1.00  1.140          N  
ATOM   1300  NH2 ARG A  85     -36.519  -0.871 -22.684  1.00  1.140          N  
ATOM   1301  H   ARG A  85     -31.622   3.196 -25.304  1.00  0.960          H  
ATOM   1302  HA  ARG A  85     -31.168   4.120 -22.636  1.00  0.980          H  
ATOM   1303 1HB  ARG A  85     -30.890   1.416 -23.979  1.00  1.370          H  
ATOM   1304 2HB  ARG A  85     -30.662   1.637 -22.250  1.00  1.370          H  
ATOM   1305 1HG  ARG A  85     -32.965   2.336 -21.982  1.00  1.370          H  
ATOM   1306 2HG  ARG A  85     -33.208   2.353 -23.741  1.00  1.370          H  
ATOM   1307 1HD  ARG A  85     -32.809  -0.011 -23.838  1.00  1.370          H  
ATOM   1308 2HD  ARG A  85     -32.551  -0.065 -22.072  1.00  1.370          H  
ATOM   1309  HE  ARG A  85     -35.022   1.089 -22.336  1.00  1.370          H  
ATOM   1310 1HH1 ARG A  85     -33.612  -1.918 -23.520  1.00  1.370          H  
ATOM   1311 2HH1 ARG A  85     -35.133  -2.776 -23.527  1.00  1.370          H  
ATOM   1312 1HH2 ARG A  85     -36.987  -0.042 -22.343  1.00  1.370          H  
ATOM   1313 2HH2 ARG A  85     -37.049  -1.712 -22.855  1.00  1.370          H  
ATOM   1314  N   ALA A  86     -28.463   3.063 -24.260  1.00  0.770          N  
ATOM   1315  CA  ALA A  86     -27.010   3.101 -24.203  1.00  0.790          C  
ATOM   1316  C   ALA A  86     -26.489   4.526 -24.099  1.00  0.800          C  
ATOM   1317  O   ALA A  86     -25.620   4.814 -23.276  1.00  0.900          O  
ATOM   1318  CB  ALA A  86     -26.429   2.429 -25.429  1.00  1.100          C  
ATOM   1319  H   ALA A  86     -28.923   2.605 -25.056  1.00  0.920          H  
ATOM   1320  HA  ALA A  86     -26.695   2.564 -23.318  1.00  0.950          H  
ATOM   1321 1HB  ALA A  86     -25.341   2.434 -25.378  1.00  1.320          H  
ATOM   1322 2HB  ALA A  86     -26.787   1.402 -25.486  1.00  1.320          H  
ATOM   1323 3HB  ALA A  86     -26.763   2.974 -26.305  1.00  1.320          H  
ATOM   1324  N   PHE A  87     -27.113   5.452 -24.812  1.00  0.740          N  
ATOM   1325  CA  PHE A  87     -26.666   6.836 -24.846  1.00  0.780          C  
ATOM   1326  C   PHE A  87     -26.659   7.552 -23.499  1.00  0.860          C  
ATOM   1327  O   PHE A  87     -25.964   8.561 -23.347  1.00  0.980          O  
ATOM   1328  CB  PHE A  87     -27.519   7.675 -25.806  1.00  1.080          C  
ATOM   1329  CG  PHE A  87     -27.192   7.544 -27.295  1.00  1.080          C  
ATOM   1330  CD1 PHE A  87     -28.089   7.036 -28.225  1.00  1.080          C  
ATOM   1331  CD2 PHE A  87     -25.998   7.954 -27.747  1.00  1.080          C  
ATOM   1332  CE1 PHE A  87     -27.765   6.959 -29.556  1.00  1.080          C  
ATOM   1333  CE2 PHE A  87     -25.674   7.857 -29.079  1.00  1.080          C  
ATOM   1334  CZ  PHE A  87     -26.552   7.368 -29.963  1.00  1.080          C  
ATOM   1335  H   PHE A  87     -27.859   5.156 -25.449  1.00  0.890          H  
ATOM   1336  HA  PHE A  87     -25.649   6.835 -25.225  1.00  0.940          H  
ATOM   1337 1HB  PHE A  87     -28.566   7.390 -25.666  1.00  1.290          H  
ATOM   1338 2HB  PHE A  87     -27.432   8.707 -25.528  1.00  1.290          H  
ATOM   1339  HD1 PHE A  87     -29.063   6.717 -27.898  1.00  1.290          H  
ATOM   1340  HD2 PHE A  87     -25.299   8.369 -27.033  1.00  1.290          H  
ATOM   1341  HE1 PHE A  87     -28.479   6.578 -30.279  1.00  1.290          H  
ATOM   1342  HE2 PHE A  87     -24.710   8.183 -29.449  1.00  1.290          H  
ATOM   1343  HZ  PHE A  87     -26.268   7.328 -30.994  1.00  1.290          H  
ATOM   1344  N   VAL A  88     -27.417   7.067 -22.521  1.00  0.930          N  
ATOM   1345  CA  VAL A  88     -27.471   7.735 -21.231  1.00  1.030          C  
ATOM   1346  C   VAL A  88     -26.896   6.856 -20.124  1.00  1.030          C  
ATOM   1347  O   VAL A  88     -27.059   7.148 -18.936  1.00  1.430          O  
ATOM   1348  CB  VAL A  88     -28.918   8.152 -20.908  1.00  1.400          C  
ATOM   1349  CG1 VAL A  88     -29.407   9.167 -21.955  1.00  1.400          C  
ATOM   1350  CG2 VAL A  88     -29.828   6.920 -20.906  1.00  1.400          C  
ATOM   1351  H   VAL A  88     -27.916   6.178 -22.650  1.00  1.120          H  
ATOM   1352  HA  VAL A  88     -26.870   8.641 -21.285  1.00  1.240          H  
ATOM   1353  HB  VAL A  88     -28.940   8.631 -19.930  1.00  1.680          H  
ATOM   1354 1HG1 VAL A  88     -30.424   9.471 -21.718  1.00  1.680          H  
ATOM   1355 2HG1 VAL A  88     -28.756  10.042 -21.950  1.00  1.680          H  
ATOM   1356 3HG1 VAL A  88     -29.389   8.711 -22.946  1.00  1.680          H  
ATOM   1357 1HG2 VAL A  88     -30.844   7.222 -20.671  1.00  1.680          H  
ATOM   1358 2HG2 VAL A  88     -29.812   6.452 -21.889  1.00  1.680          H  
ATOM   1359 3HG2 VAL A  88     -29.484   6.201 -20.162  1.00  1.680          H  
ATOM   1360  N   ALA A  89     -26.265   5.757 -20.523  1.00  0.980          N  
ATOM   1361  CA  ALA A  89     -25.656   4.808 -19.615  1.00  0.960          C  
ATOM   1362  C   ALA A  89     -24.480   5.402 -18.860  1.00  1.050          C  
ATOM   1363  O   ALA A  89     -23.685   6.166 -19.423  1.00  1.540          O  
ATOM   1364  CB  ALA A  89     -25.199   3.612 -20.398  1.00  1.350          C  
ATOM   1365  H   ALA A  89     -26.175   5.572 -21.526  1.00  1.180          H  
ATOM   1366  HA  ALA A  89     -26.408   4.503 -18.888  1.00  1.150          H  
ATOM   1367 1HB  ALA A  89     -24.762   2.878 -19.733  1.00  1.620          H  
ATOM   1368 2HB  ALA A  89     -26.062   3.202 -20.901  1.00  1.620          H  
ATOM   1369 3HB  ALA A  89     -24.472   3.931 -21.123  1.00  1.620          H  
ATOM   1370  N   ARG A  90     -24.317   4.988 -17.597  1.00  1.280          N  
ATOM   1371  CA  ARG A  90     -23.166   5.429 -16.808  1.00  1.510          C  
ATOM   1372  C   ARG A  90     -21.868   4.960 -17.455  1.00  1.130          C  
ATOM   1373  O   ARG A  90     -20.889   5.701 -17.541  1.00  1.250          O  
ATOM   1374  CB  ARG A  90     -23.211   4.843 -15.406  1.00  2.020          C  
ATOM   1375  CG  ARG A  90     -24.290   5.375 -14.484  1.00  2.020          C  
ATOM   1376  CD  ARG A  90     -24.042   4.957 -13.066  1.00  2.020          C  
ATOM   1377  NE  ARG A  90     -24.042   3.491 -12.916  1.00  2.020          N  
ATOM   1378  CZ  ARG A  90     -25.130   2.712 -12.705  1.00  2.020          C  
ATOM   1379  NH1 ARG A  90     -26.337   3.240 -12.622  1.00  2.020          N  
ATOM   1380  NH2 ARG A  90     -24.973   1.401 -12.585  1.00  2.020          N  
ATOM   1381  H   ARG A  90     -25.014   4.384 -17.184  1.00  1.540          H  
ATOM   1382  HA  ARG A  90     -23.169   6.518 -16.756  1.00  1.810          H  
ATOM   1383 1HB  ARG A  90     -23.348   3.766 -15.477  1.00  2.430          H  
ATOM   1384 2HB  ARG A  90     -22.250   5.010 -14.920  1.00  2.430          H  
ATOM   1385 1HG  ARG A  90     -24.296   6.464 -14.527  1.00  2.430          H  
ATOM   1386 2HG  ARG A  90     -25.260   4.994 -14.799  1.00  2.430          H  
ATOM   1387 1HD  ARG A  90     -23.064   5.325 -12.753  1.00  2.430          H  
ATOM   1388 2HD  ARG A  90     -24.803   5.377 -12.413  1.00  2.430          H  
ATOM   1389  HE  ARG A  90     -23.143   3.024 -12.964  1.00  2.430          H  
ATOM   1390 1HH1 ARG A  90     -26.465   4.235 -12.712  1.00  2.430          H  
ATOM   1391 2HH1 ARG A  90     -27.139   2.645 -12.466  1.00  2.430          H  
ATOM   1392 1HH2 ARG A  90     -24.047   0.994 -12.652  1.00  2.430          H  
ATOM   1393 2HH2 ARG A  90     -25.773   0.806 -12.430  1.00  2.430          H  
ATOM   1394  N   GLU A  91     -21.877   3.708 -17.904  1.00  0.960          N  
ATOM   1395  CA  GLU A  91     -20.732   3.099 -18.554  1.00  0.880          C  
ATOM   1396  C   GLU A  91     -21.158   2.599 -19.923  1.00  0.790          C  
ATOM   1397  O   GLU A  91     -21.431   1.415 -20.103  1.00  1.040          O  
ATOM   1398  CB  GLU A  91     -20.190   1.955 -17.690  1.00  1.260          C  
ATOM   1399  CG  GLU A  91     -19.649   2.399 -16.320  1.00  1.260          C  
ATOM   1400  CD  GLU A  91     -19.144   1.256 -15.467  1.00  1.260          C  
ATOM   1401  OE1 GLU A  91     -19.955   0.501 -14.981  1.00  1.260          O  
ATOM   1402  OE2 GLU A  91     -17.950   1.136 -15.312  1.00  1.260          O  
ATOM   1403  H   GLU A  91     -22.717   3.167 -17.778  1.00  1.150          H  
ATOM   1404  HA  GLU A  91     -19.952   3.849 -18.686  1.00  1.060          H  
ATOM   1405 1HB  GLU A  91     -20.982   1.227 -17.518  1.00  1.520          H  
ATOM   1406 2HB  GLU A  91     -19.385   1.448 -18.219  1.00  1.520          H  
ATOM   1407 1HG  GLU A  91     -18.837   3.107 -16.481  1.00  1.520          H  
ATOM   1408 2HG  GLU A  91     -20.438   2.918 -15.780  1.00  1.520          H  
ATOM   1409  N   ILE A  92     -21.172   3.490 -20.905  1.00  0.740          N  
ATOM   1410  CA  ILE A  92     -21.741   3.170 -22.214  1.00  0.710          C  
ATOM   1411  C   ILE A  92     -21.063   2.021 -22.917  1.00  0.620          C  
ATOM   1412  O   ILE A  92     -21.706   1.282 -23.664  1.00  0.650          O  
ATOM   1413  CB  ILE A  92     -21.768   4.405 -23.142  1.00  1.010          C  
ATOM   1414  CG1 ILE A  92     -22.709   4.113 -24.310  1.00  1.010          C  
ATOM   1415  CG2 ILE A  92     -20.359   4.755 -23.669  1.00  1.010          C  
ATOM   1416  CD1 ILE A  92     -23.111   5.333 -25.084  1.00  1.010          C  
ATOM   1417  H   ILE A  92     -20.874   4.433 -20.695  1.00  0.890          H  
ATOM   1418  HA  ILE A  92     -22.771   2.865 -22.058  1.00  0.850          H  
ATOM   1419  HB  ILE A  92     -22.176   5.251 -22.587  1.00  1.210          H  
ATOM   1420 1HG1 ILE A  92     -22.230   3.416 -25.003  1.00  1.210          H  
ATOM   1421 2HG1 ILE A  92     -23.598   3.636 -23.914  1.00  1.210          H  
ATOM   1422 1HG2 ILE A  92     -20.415   5.616 -24.308  1.00  1.210          H  
ATOM   1423 2HG2 ILE A  92     -19.697   4.970 -22.837  1.00  1.210          H  
ATOM   1424 3HG2 ILE A  92     -19.962   3.928 -24.247  1.00  1.210          H  
ATOM   1425 1HD1 ILE A  92     -23.794   5.043 -25.865  1.00  1.210          H  
ATOM   1426 2HD1 ILE A  92     -23.608   6.029 -24.410  1.00  1.210          H  
ATOM   1427 3HD1 ILE A  92     -22.251   5.808 -25.518  1.00  1.210          H  
ATOM   1428  N   THR A  93     -19.782   1.825 -22.651  1.00  0.600          N  
ATOM   1429  CA  THR A  93     -19.034   0.787 -23.308  1.00  0.630          C  
ATOM   1430  C   THR A  93     -19.443  -0.619 -22.858  1.00  0.570          C  
ATOM   1431  O   THR A  93     -19.084  -1.610 -23.504  1.00  0.620          O  
ATOM   1432  CB  THR A  93     -17.526   1.019 -23.117  1.00  0.870          C  
ATOM   1433  OG1 THR A  93     -17.219   1.057 -21.714  1.00  0.870          O  
ATOM   1434  CG2 THR A  93     -17.122   2.354 -23.774  1.00  0.870          C  
ATOM   1435  H   THR A  93     -19.286   2.434 -22.016  1.00  0.720          H  
ATOM   1436  HA  THR A  93     -19.224   0.885 -24.371  1.00  0.760          H  
ATOM   1437  HB  THR A  93     -16.975   0.204 -23.579  1.00  1.040          H  
ATOM   1438  HG1 THR A  93     -16.267   0.966 -21.593  1.00  1.040          H  
ATOM   1439 1HG2 THR A  93     -16.053   2.513 -23.642  1.00  1.040          H  
ATOM   1440 2HG2 THR A  93     -17.357   2.317 -24.841  1.00  1.040          H  
ATOM   1441 3HG2 THR A  93     -17.666   3.172 -23.316  1.00  1.040          H  
ATOM   1442  N   LEU A  94     -20.215  -0.706 -21.766  1.00  0.570          N  
ATOM   1443  CA  LEU A  94     -20.690  -1.971 -21.225  1.00  0.590          C  
ATOM   1444  C   LEU A  94     -22.137  -2.282 -21.621  1.00  0.550          C  
ATOM   1445  O   LEU A  94     -22.700  -3.283 -21.170  1.00  0.620          O  
ATOM   1446  CB  LEU A  94     -20.579  -1.967 -19.697  1.00  0.820          C  
ATOM   1447  CG  LEU A  94     -19.156  -1.765 -19.095  1.00  0.820          C  
ATOM   1448  CD1 LEU A  94     -19.275  -1.761 -17.576  1.00  0.820          C  
ATOM   1449  CD2 LEU A  94     -18.191  -2.861 -19.570  1.00  0.820          C  
ATOM   1450  H   LEU A  94     -20.501   0.152 -21.287  1.00  0.680          H  
ATOM   1451  HA  LEU A  94     -20.076  -2.768 -21.632  1.00  0.710          H  
ATOM   1452 1HB  LEU A  94     -21.204  -1.151 -19.321  1.00  0.980          H  
ATOM   1453 2HB  LEU A  94     -20.978  -2.905 -19.315  1.00  0.980          H  
ATOM   1454  HG  LEU A  94     -18.770  -0.791 -19.402  1.00  0.980          H  
ATOM   1455 1HD1 LEU A  94     -18.296  -1.587 -17.128  1.00  0.980          H  
ATOM   1456 2HD1 LEU A  94     -19.950  -0.971 -17.263  1.00  0.980          H  
ATOM   1457 3HD1 LEU A  94     -19.664  -2.716 -17.235  1.00  0.980          H  
ATOM   1458 1HD2 LEU A  94     -17.210  -2.690 -19.126  1.00  0.980          H  
ATOM   1459 2HD2 LEU A  94     -18.563  -3.838 -19.261  1.00  0.980          H  
ATOM   1460 3HD2 LEU A  94     -18.092  -2.836 -20.652  1.00  0.980          H  
ATOM   1461  N   LEU A  95     -22.751  -1.445 -22.470  1.00  0.500          N  
ATOM   1462  CA  LEU A  95     -24.143  -1.657 -22.903  1.00  0.490          C  
ATOM   1463  C   LEU A  95     -24.179  -2.310 -24.269  1.00  0.470          C  
ATOM   1464  O   LEU A  95     -25.226  -2.431 -24.907  1.00  0.540          O  
ATOM   1465  CB  LEU A  95     -24.889  -0.317 -22.966  1.00  0.690          C  
ATOM   1466  CG  LEU A  95     -25.578   0.203 -21.678  1.00  0.690          C  
ATOM   1467  CD1 LEU A  95     -26.876  -0.542 -21.467  1.00  0.690          C  
ATOM   1468  CD2 LEU A  95     -24.649   0.058 -20.461  1.00  0.690          C  
ATOM   1469  H   LEU A  95     -22.258  -0.614 -22.821  1.00  0.600          H  
ATOM   1470  HA  LEU A  95     -24.632  -2.328 -22.201  1.00  0.590          H  
ATOM   1471 1HB  LEU A  95     -24.178   0.450 -23.281  1.00  0.830          H  
ATOM   1472 2HB  LEU A  95     -25.656  -0.391 -23.735  1.00  0.830          H  
ATOM   1473  HG  LEU A  95     -25.807   1.222 -21.812  1.00  0.830          H  
ATOM   1474 1HD1 LEU A  95     -27.377  -0.153 -20.582  1.00  0.830          H  
ATOM   1475 2HD1 LEU A  95     -27.519  -0.398 -22.339  1.00  0.830          H  
ATOM   1476 3HD1 LEU A  95     -26.683  -1.603 -21.332  1.00  0.830          H  
ATOM   1477 1HD2 LEU A  95     -25.143   0.448 -19.576  1.00  0.830          H  
ATOM   1478 2HD2 LEU A  95     -24.404  -0.985 -20.288  1.00  0.830          H  
ATOM   1479 3HD2 LEU A  95     -23.735   0.617 -20.640  1.00  0.830          H  
ATOM   1480  N   ASN A  96     -23.004  -2.702 -24.691  1.00  0.440          N  
ATOM   1481  CA  ASN A  96     -22.692  -3.310 -25.952  1.00  0.420          C  
ATOM   1482  C   ASN A  96     -22.715  -4.843 -25.921  1.00  0.430          C  
ATOM   1483  O   ASN A  96     -22.550  -5.441 -24.861  1.00  0.440          O  
ATOM   1484  CB  ASN A  96     -21.327  -2.827 -26.310  1.00  0.600          C  
ATOM   1485  CG  ASN A  96     -21.278  -1.353 -26.617  1.00  0.600          C  
ATOM   1486  OD1 ASN A  96     -22.094  -0.779 -27.344  1.00  0.600          O  
ATOM   1487  ND2 ASN A  96     -20.313  -0.710 -26.049  1.00  0.600          N  
ATOM   1488  H   ASN A  96     -22.234  -2.543 -24.057  1.00  0.530          H  
ATOM   1489  HA  ASN A  96     -23.424  -2.963 -26.679  1.00  0.500          H  
ATOM   1490 1HB  ASN A  96     -20.661  -3.009 -25.462  1.00  0.720          H  
ATOM   1491 2HB  ASN A  96     -20.961  -3.399 -27.108  1.00  0.720          H  
ATOM   1492 1HD2 ASN A  96     -20.187   0.307 -26.199  1.00  0.720          H  
ATOM   1493 2HD2 ASN A  96     -19.673  -1.210 -25.426  1.00  0.720          H  
ATOM   1494  N   PRO A  97     -22.875  -5.487 -27.087  1.00  0.440          N  
ATOM   1495  CA  PRO A  97     -23.203  -4.984 -28.417  1.00  0.440          C  
ATOM   1496  C   PRO A  97     -24.662  -4.606 -28.551  1.00  0.490          C  
ATOM   1497  O   PRO A  97     -25.531  -5.221 -27.925  1.00  0.540          O  
ATOM   1498  CB  PRO A  97     -22.832  -6.164 -29.316  1.00  0.660          C  
ATOM   1499  CG  PRO A  97     -23.063  -7.378 -28.444  1.00  0.660          C  
ATOM   1500  CD  PRO A  97     -22.672  -6.933 -27.041  1.00  0.660          C  
ATOM   1501  HA  PRO A  97     -22.575  -4.112 -28.656  1.00  0.530          H  
ATOM   1502 1HB  PRO A  97     -23.473  -6.159 -30.216  1.00  0.790          H  
ATOM   1503 2HB  PRO A  97     -21.793  -6.069 -29.662  1.00  0.790          H  
ATOM   1504 1HG  PRO A  97     -24.117  -7.694 -28.507  1.00  0.790          H  
ATOM   1505 2HG  PRO A  97     -22.456  -8.223 -28.805  1.00  0.790          H  
ATOM   1506 1HD  PRO A  97     -23.338  -7.382 -26.292  1.00  0.790          H  
ATOM   1507 2HD  PRO A  97     -21.612  -7.154 -26.833  1.00  0.790          H  
ATOM   1508  N   VAL A  98     -24.932  -3.679 -29.441  1.00  0.500          N  
ATOM   1509  CA  VAL A  98     -26.272  -3.270 -29.789  1.00  0.560          C  
ATOM   1510  C   VAL A  98     -26.700  -3.896 -31.107  1.00  0.560          C  
ATOM   1511  O   VAL A  98     -25.974  -3.841 -32.100  1.00  0.540          O  
ATOM   1512  CB  VAL A  98     -26.345  -1.726 -29.884  1.00  0.760          C  
ATOM   1513  CG1 VAL A  98     -27.741  -1.290 -30.293  1.00  0.760          C  
ATOM   1514  CG2 VAL A  98     -25.947  -1.105 -28.536  1.00  0.760          C  
ATOM   1515  H   VAL A  98     -24.149  -3.204 -29.891  1.00  0.600          H  
ATOM   1516  HA  VAL A  98     -26.950  -3.603 -29.003  1.00  0.670          H  
ATOM   1517  HB  VAL A  98     -25.661  -1.384 -30.645  1.00  0.910          H  
ATOM   1518 1HG1 VAL A  98     -27.779  -0.208 -30.364  1.00  0.910          H  
ATOM   1519 2HG1 VAL A  98     -28.004  -1.721 -31.250  1.00  0.910          H  
ATOM   1520 3HG1 VAL A  98     -28.432  -1.622 -29.561  1.00  0.910          H  
ATOM   1521 1HG2 VAL A  98     -25.991  -0.024 -28.604  1.00  0.910          H  
ATOM   1522 2HG2 VAL A  98     -26.631  -1.444 -27.754  1.00  0.910          H  
ATOM   1523 3HG2 VAL A  98     -24.929  -1.408 -28.276  1.00  0.910          H  
ATOM   1524  N   TRP A  99     -27.859  -4.539 -31.128  1.00  0.590          N  
ATOM   1525  CA  TRP A  99     -28.338  -5.105 -32.384  1.00  0.600          C  
ATOM   1526  C   TRP A  99     -28.969  -4.018 -33.235  1.00  0.590          C  
ATOM   1527  O   TRP A  99     -29.922  -3.353 -32.815  1.00  0.640          O  
ATOM   1528  CB  TRP A  99     -29.356  -6.209 -32.126  1.00  0.840          C  
ATOM   1529  CG  TRP A  99     -28.758  -7.489 -31.653  1.00  0.840          C  
ATOM   1530  CD1 TRP A  99     -28.161  -7.749 -30.456  1.00  0.840          C  
ATOM   1531  CD2 TRP A  99     -28.733  -8.734 -32.393  1.00  0.840          C  
ATOM   1532  NE1 TRP A  99     -27.756  -9.064 -30.408  1.00  0.840          N  
ATOM   1533  CE2 TRP A  99     -28.103  -9.680 -31.583  1.00  0.840          C  
ATOM   1534  CE3 TRP A  99     -29.194  -9.117 -33.666  1.00  0.840          C  
ATOM   1535  CZ2 TRP A  99     -27.912 -10.992 -31.998  1.00  0.840          C  
ATOM   1536  CZ3 TRP A  99     -29.006 -10.427 -34.078  1.00  0.840          C  
ATOM   1537  CH2 TRP A  99     -28.379 -11.343 -33.265  1.00  0.840          C  
ATOM   1538  H   TRP A  99     -28.409  -4.606 -30.282  1.00  0.710          H  
ATOM   1539  HA  TRP A  99     -27.493  -5.527 -32.932  1.00  0.720          H  
ATOM   1540 1HB  TRP A  99     -30.072  -5.872 -31.378  1.00  1.000          H  
ATOM   1541 2HB  TRP A  99     -29.912  -6.399 -33.042  1.00  1.000          H  
ATOM   1542  HD1 TRP A  99     -28.017  -7.027 -29.653  1.00  1.000          H  
ATOM   1543  HE1 TRP A  99     -27.284  -9.499 -29.627  1.00  1.000          H  
ATOM   1544  HE3 TRP A  99     -29.692  -8.396 -34.320  1.00  1.000          H  
ATOM   1545  HZ2 TRP A  99     -27.419 -11.730 -31.368  1.00  1.000          H  
ATOM   1546  HZ3 TRP A  99     -29.369 -10.708 -35.066  1.00  1.000          H  
ATOM   1547  HH2 TRP A  99     -28.245 -12.367 -33.618  1.00  1.000          H  
ATOM   1548  N   ILE A 100     -28.446  -3.838 -34.439  1.00  0.570          N  
ATOM   1549  CA  ILE A 100     -28.917  -2.800 -35.328  1.00  0.590          C  
ATOM   1550  C   ILE A 100     -29.560  -3.278 -36.609  1.00  0.590          C  
ATOM   1551  O   ILE A 100     -28.972  -3.992 -37.415  1.00  0.580          O  
ATOM   1552  CB  ILE A 100     -27.771  -1.838 -35.688  1.00  0.820          C  
ATOM   1553  CG1 ILE A 100     -27.190  -1.130 -34.435  1.00  0.820          C  
ATOM   1554  CG2 ILE A 100     -28.221  -0.860 -36.751  1.00  0.820          C  
ATOM   1555  CD1 ILE A 100     -28.121  -0.213 -33.665  1.00  0.820          C  
ATOM   1556  H   ILE A 100     -27.665  -4.413 -34.766  1.00  0.680          H  
ATOM   1557  HA  ILE A 100     -29.650  -2.220 -34.808  1.00  0.710          H  
ATOM   1558  HB  ILE A 100     -26.957  -2.416 -36.056  1.00  0.980          H  
ATOM   1559 1HG1 ILE A 100     -26.820  -1.898 -33.751  1.00  0.980          H  
ATOM   1560 2HG1 ILE A 100     -26.363  -0.535 -34.757  1.00  0.980          H  
ATOM   1561 1HG2 ILE A 100     -27.424  -0.208 -37.013  1.00  0.980          H  
ATOM   1562 2HG2 ILE A 100     -28.547  -1.363 -37.657  1.00  0.980          H  
ATOM   1563 3HG2 ILE A 100     -29.031  -0.303 -36.346  1.00  0.980          H  
ATOM   1564 1HD1 ILE A 100     -27.565   0.207 -32.842  1.00  0.980          H  
ATOM   1565 2HD1 ILE A 100     -28.480   0.595 -34.299  1.00  0.980          H  
ATOM   1566 3HD1 ILE A 100     -28.963  -0.763 -33.272  1.00  0.980          H  
ATOM   1567  N   HIS A 101     -30.747  -2.783 -36.866  1.00  0.630          N  
ATOM   1568  CA  HIS A 101     -31.374  -3.084 -38.132  1.00  0.660          C  
ATOM   1569  C   HIS A 101     -31.560  -1.757 -38.846  1.00  0.680          C  
ATOM   1570  O   HIS A 101     -32.235  -0.852 -38.332  1.00  0.780          O  
ATOM   1571  CB  HIS A 101     -32.675  -3.835 -37.922  1.00  0.910          C  
ATOM   1572  CG  HIS A 101     -32.470  -5.151 -37.228  1.00  0.910          C  
ATOM   1573  ND1 HIS A 101     -32.101  -6.303 -37.895  1.00  0.910          N  
ATOM   1574  CD2 HIS A 101     -32.562  -5.486 -35.920  1.00  0.910          C  
ATOM   1575  CE1 HIS A 101     -31.986  -7.293 -37.022  1.00  0.910          C  
ATOM   1576  NE2 HIS A 101     -32.270  -6.824 -35.822  1.00  0.910          N  
ATOM   1577  H   HIS A 101     -31.222  -2.240 -36.145  1.00  0.760          H  
ATOM   1578  HA  HIS A 101     -30.726  -3.701 -38.753  1.00  0.790          H  
ATOM   1579 1HB  HIS A 101     -33.329  -3.236 -37.322  1.00  1.090          H  
ATOM   1580 2HB  HIS A 101     -33.161  -4.009 -38.880  1.00  1.090          H  
ATOM   1581  HD1 HIS A 101     -32.206  -6.463 -38.880  1.00  1.090          H  
ATOM   1582  HD2 HIS A 101     -32.814  -4.912 -35.027  1.00  1.090          H  
ATOM   1583  HE1 HIS A 101     -31.703  -8.292 -37.352  1.00  1.090          H  
ATOM   1584  N   SER A 102     -30.926  -1.631 -40.023  1.00  0.620          N  
ATOM   1585  CA  SER A 102     -30.959  -0.384 -40.784  1.00  0.670          C  
ATOM   1586  C   SER A 102     -32.327  -0.264 -41.442  1.00  0.850          C  
ATOM   1587  O   SER A 102     -32.704  -1.018 -42.355  1.00  0.990          O  
ATOM   1588  CB  SER A 102     -29.811  -0.363 -41.785  1.00  0.920          C  
ATOM   1589  OG  SER A 102     -29.877   0.752 -42.621  1.00  0.920          O  
ATOM   1590  H   SER A 102     -30.389  -2.420 -40.403  1.00  0.740          H  
ATOM   1591  HA  SER A 102     -30.834   0.458 -40.100  1.00  0.800          H  
ATOM   1592 1HB  SER A 102     -28.871  -0.349 -41.243  1.00  1.100          H  
ATOM   1593 2HB  SER A 102     -29.832  -1.274 -42.382  1.00  1.100          H  
ATOM   1594  HG  SER A 102     -29.059   0.705 -43.205  1.00  1.100          H  
ATOM   1595  N   LYS A 103     -33.098   0.695 -40.949  1.00  1.080          N  
ATOM   1596  CA  LYS A 103     -34.491   0.836 -41.321  1.00  1.340          C  
ATOM   1597  C   LYS A 103     -34.738   0.943 -42.805  1.00  1.110          C  
ATOM   1598  O   LYS A 103     -35.718   0.393 -43.305  1.00  1.320          O  
ATOM   1599  CB  LYS A 103     -35.100   2.046 -40.628  1.00  1.770          C  
ATOM   1600  CG  LYS A 103     -36.577   2.245 -40.871  1.00  1.770          C  
ATOM   1601  CD  LYS A 103     -37.091   3.411 -40.059  1.00  1.770          C  
ATOM   1602  CE  LYS A 103     -38.570   3.632 -40.278  1.00  1.770          C  
ATOM   1603  NZ  LYS A 103     -39.074   4.787 -39.491  1.00  1.770          N  
ATOM   1604  H   LYS A 103     -32.701   1.343 -40.259  1.00  1.300          H  
ATOM   1605  HA  LYS A 103     -35.014  -0.052 -40.970  1.00  1.610          H  
ATOM   1606 1HB  LYS A 103     -34.957   1.958 -39.569  1.00  2.130          H  
ATOM   1607 2HB  LYS A 103     -34.581   2.951 -40.951  1.00  2.130          H  
ATOM   1608 1HG  LYS A 103     -36.754   2.453 -41.930  1.00  2.130          H  
ATOM   1609 2HG  LYS A 103     -37.118   1.340 -40.598  1.00  2.130          H  
ATOM   1610 1HD  LYS A 103     -36.897   3.234 -38.996  1.00  2.130          H  
ATOM   1611 2HD  LYS A 103     -36.555   4.308 -40.359  1.00  2.130          H  
ATOM   1612 1HE  LYS A 103     -38.751   3.817 -41.337  1.00  2.130          H  
ATOM   1613 2HE  LYS A 103     -39.112   2.737 -39.977  1.00  2.130          H  
ATOM   1614 1HZ  LYS A 103     -40.063   4.910 -39.657  1.00  2.130          H  
ATOM   1615 2HZ  LYS A 103     -38.913   4.619 -38.504  1.00  2.130          H  
ATOM   1616 3HZ  LYS A 103     -38.578   5.619 -39.778  1.00  2.130          H  
ATOM   1617  N   ASN A 104     -33.884   1.661 -43.521  1.00  0.800          N  
ATOM   1618  CA  ASN A 104     -34.153   1.880 -44.924  1.00  0.690          C  
ATOM   1619  C   ASN A 104     -33.338   1.015 -45.891  1.00  0.670          C  
ATOM   1620  O   ASN A 104     -33.283   1.336 -47.082  1.00  0.750          O  
ATOM   1621  CB  ASN A 104     -34.036   3.359 -45.217  1.00  1.010          C  
ATOM   1622  CG  ASN A 104     -35.125   4.148 -44.514  1.00  1.010          C  
ATOM   1623  OD1 ASN A 104     -36.305   3.767 -44.524  1.00  1.010          O  
ATOM   1624  ND2 ASN A 104     -34.752   5.237 -43.891  1.00  1.010          N  
ATOM   1625  H   ASN A 104     -33.062   2.071 -43.089  1.00  0.960          H  
ATOM   1626  HA  ASN A 104     -35.194   1.617 -45.103  1.00  0.830          H  
ATOM   1627 1HB  ASN A 104     -33.087   3.729 -44.880  1.00  1.210          H  
ATOM   1628 2HB  ASN A 104     -34.097   3.538 -46.290  1.00  1.210          H  
ATOM   1629 1HD2 ASN A 104     -35.428   5.786 -43.397  1.00  1.210          H  
ATOM   1630 2HD2 ASN A 104     -33.793   5.520 -43.894  1.00  1.210          H  
ATOM   1631  N   THR A 105     -32.681  -0.060 -45.407  1.00  0.720          N  
ATOM   1632  CA  THR A 105     -31.972  -0.937 -46.343  1.00  0.830          C  
ATOM   1633  C   THR A 105     -32.351  -2.351 -45.991  1.00  0.950          C  
ATOM   1634  O   THR A 105     -32.307  -3.263 -46.821  1.00  1.110          O  
ATOM   1635  CB  THR A 105     -30.436  -0.838 -46.267  1.00  1.120          C  
ATOM   1636  OG1 THR A 105     -29.972  -1.327 -45.004  1.00  1.120          O  
ATOM   1637  CG2 THR A 105     -30.015   0.589 -46.399  1.00  1.120          C  
ATOM   1638  H   THR A 105     -32.737  -0.325 -44.415  1.00  0.860          H  
ATOM   1639  HA  THR A 105     -32.297  -0.733 -47.362  1.00  1.000          H  
ATOM   1640  HB  THR A 105     -29.991  -1.426 -47.069  1.00  1.340          H  
ATOM   1641  HG1 THR A 105     -29.001  -1.345 -45.045  1.00  1.340          H  
ATOM   1642 1HG2 THR A 105     -28.929   0.665 -46.343  1.00  1.340          H  
ATOM   1643 2HG2 THR A 105     -30.356   0.985 -47.351  1.00  1.340          H  
ATOM   1644 3HG2 THR A 105     -30.454   1.151 -45.590  1.00  1.340          H  
ATOM   1645  N   GLY A 106     -32.723  -2.524 -44.727  1.00  0.910          N  
ATOM   1646  CA  GLY A 106     -33.072  -3.818 -44.158  1.00  1.030          C  
ATOM   1647  C   GLY A 106     -31.856  -4.656 -43.753  1.00  0.970          C  
ATOM   1648  O   GLY A 106     -32.007  -5.803 -43.324  1.00  1.140          O  
ATOM   1649  H   GLY A 106     -32.734  -1.714 -44.103  1.00  1.090          H  
ATOM   1650 1HA  GLY A 106     -33.695  -3.649 -43.279  1.00  1.240          H  
ATOM   1651 2HA  GLY A 106     -33.677  -4.372 -44.873  1.00  1.240          H  
ATOM   1652  N   LYS A 107     -30.653  -4.098 -43.895  1.00  0.790          N  
ATOM   1653  CA  LYS A 107     -29.432  -4.826 -43.582  1.00  0.700          C  
ATOM   1654  C   LYS A 107     -29.160  -4.819 -42.066  1.00  0.610          C  
ATOM   1655  O   LYS A 107     -29.295  -3.766 -41.427  1.00  0.550          O  
ATOM   1656  CB  LYS A 107     -28.255  -4.157 -44.316  1.00  1.020          C  
ATOM   1657  CG  LYS A 107     -26.872  -4.822 -44.163  1.00  1.020          C  
ATOM   1658  CD  LYS A 107     -26.752  -6.093 -45.021  1.00  1.020          C  
ATOM   1659  CE  LYS A 107     -25.414  -6.812 -44.821  1.00  1.020          C  
ATOM   1660  NZ  LYS A 107     -25.341  -8.054 -45.661  1.00  1.020          N  
ATOM   1661  H   LYS A 107     -30.597  -3.144 -44.258  1.00  0.950          H  
ATOM   1662  HA  LYS A 107     -29.561  -5.837 -43.951  1.00  0.840          H  
ATOM   1663 1HB  LYS A 107     -28.484  -4.113 -45.382  1.00  1.220          H  
ATOM   1664 2HB  LYS A 107     -28.168  -3.139 -43.977  1.00  1.220          H  
ATOM   1665 1HG  LYS A 107     -26.102  -4.115 -44.467  1.00  1.220          H  
ATOM   1666 2HG  LYS A 107     -26.694  -5.085 -43.121  1.00  1.220          H  
ATOM   1667 1HD  LYS A 107     -27.554  -6.788 -44.826  1.00  1.220          H  
ATOM   1668 2HD  LYS A 107     -26.816  -5.807 -46.070  1.00  1.220          H  
ATOM   1669 1HE  LYS A 107     -24.595  -6.149 -45.093  1.00  1.220          H  
ATOM   1670 2HE  LYS A 107     -25.307  -7.090 -43.767  1.00  1.220          H  
ATOM   1671 1HZ  LYS A 107     -24.460  -8.532 -45.523  1.00  1.220          H  
ATOM   1672 2HZ  LYS A 107     -26.123  -8.691 -45.398  1.00  1.220          H  
ATOM   1673 3HZ  LYS A 107     -25.433  -7.808 -46.629  1.00  1.220          H  
ATOM   1674  N   PRO A 108     -28.882  -5.978 -41.427  1.00  0.650          N  
ATOM   1675  CA  PRO A 108     -28.458  -6.051 -40.047  1.00  0.610          C  
ATOM   1676  C   PRO A 108     -26.994  -5.636 -39.901  1.00  0.550          C  
ATOM   1677  O   PRO A 108     -26.148  -6.036 -40.712  1.00  0.540          O  
ATOM   1678  CB  PRO A 108     -28.717  -7.520 -39.696  1.00  0.920          C  
ATOM   1679  CG  PRO A 108     -28.604  -8.266 -41.014  1.00  0.920          C  
ATOM   1680  CD  PRO A 108     -29.089  -7.295 -42.072  1.00  0.920          C  
ATOM   1681  HA  PRO A 108     -29.100  -5.398 -39.444  1.00  0.730          H  
ATOM   1682 1HB  PRO A 108     -27.979  -7.858 -38.950  1.00  1.100          H  
ATOM   1683 2HB  PRO A 108     -29.704  -7.624 -39.231  1.00  1.100          H  
ATOM   1684 1HG  PRO A 108     -27.592  -8.582 -41.208  1.00  1.100          H  
ATOM   1685 2HG  PRO A 108     -29.207  -9.188 -40.995  1.00  1.100          H  
ATOM   1686 1HD  PRO A 108     -28.443  -7.437 -42.929  1.00  1.100          H  
ATOM   1687 2HD  PRO A 108     -30.154  -7.462 -42.314  1.00  1.100          H  
ATOM   1688  N   PHE A 109     -26.736  -4.917 -38.819  1.00  0.530          N  
ATOM   1689  CA  PHE A 109     -25.461  -4.418 -38.326  1.00  0.470          C  
ATOM   1690  C   PHE A 109     -25.323  -4.699 -36.841  1.00  0.480          C  
ATOM   1691  O   PHE A 109     -26.318  -4.864 -36.130  1.00  0.520          O  
ATOM   1692  CB  PHE A 109     -25.332  -2.892 -38.524  1.00  0.680          C  
ATOM   1693  CG  PHE A 109     -25.283  -2.395 -39.914  1.00  0.680          C  
ATOM   1694  CD1 PHE A 109     -26.422  -2.287 -40.661  1.00  0.680          C  
ATOM   1695  CD2 PHE A 109     -24.093  -1.970 -40.465  1.00  0.680          C  
ATOM   1696  CE1 PHE A 109     -26.369  -1.806 -41.933  1.00  0.680          C  
ATOM   1697  CE2 PHE A 109     -24.031  -1.488 -41.736  1.00  0.680          C  
ATOM   1698  CZ  PHE A 109     -25.183  -1.413 -42.479  1.00  0.680          C  
ATOM   1699  H   PHE A 109     -27.546  -4.661 -38.261  1.00  0.640          H  
ATOM   1700  HA  PHE A 109     -24.663  -4.931 -38.850  1.00  0.560          H  
ATOM   1701 1HB  PHE A 109     -26.167  -2.421 -38.072  1.00  0.820          H  
ATOM   1702 2HB  PHE A 109     -24.438  -2.541 -38.004  1.00  0.820          H  
ATOM   1703  HD1 PHE A 109     -27.381  -2.597 -40.237  1.00  0.820          H  
ATOM   1704  HD2 PHE A 109     -23.196  -2.019 -39.876  1.00  0.820          H  
ATOM   1705  HE1 PHE A 109     -27.278  -1.733 -42.513  1.00  0.820          H  
ATOM   1706  HE2 PHE A 109     -23.075  -1.166 -42.153  1.00  0.820          H  
ATOM   1707  HZ  PHE A 109     -25.167  -1.033 -43.497  1.00  0.820          H  
ATOM   1708  N   TYR A 110     -24.106  -4.724 -36.358  1.00  0.440          N  
ATOM   1709  CA  TYR A 110     -23.903  -4.789 -34.928  1.00  0.440          C  
ATOM   1710  C   TYR A 110     -23.268  -3.477 -34.537  1.00  0.410          C  
ATOM   1711  O   TYR A 110     -22.571  -2.853 -35.346  1.00  0.440          O  
ATOM   1712  CB  TYR A 110     -23.088  -6.021 -34.566  1.00  0.620          C  
ATOM   1713  CG  TYR A 110     -23.886  -7.251 -34.893  1.00  0.620          C  
ATOM   1714  CD1 TYR A 110     -23.755  -7.872 -36.137  1.00  0.620          C  
ATOM   1715  CD2 TYR A 110     -24.798  -7.732 -33.973  1.00  0.620          C  
ATOM   1716  CE1 TYR A 110     -24.540  -8.962 -36.431  1.00  0.620          C  
ATOM   1717  CE2 TYR A 110     -25.564  -8.808 -34.287  1.00  0.620          C  
ATOM   1718  CZ  TYR A 110     -25.445  -9.418 -35.506  1.00  0.620          C  
ATOM   1719  OH  TYR A 110     -26.244 -10.484 -35.810  1.00  0.620          O  
ATOM   1720  H   TYR A 110     -23.316  -4.656 -36.996  1.00  0.530          H  
ATOM   1721  HA  TYR A 110     -24.865  -4.848 -34.421  1.00  0.530          H  
ATOM   1722 1HB  TYR A 110     -22.160  -6.044 -35.141  1.00  0.740          H  
ATOM   1723 2HB  TYR A 110     -22.842  -6.024 -33.500  1.00  0.740          H  
ATOM   1724  HD1 TYR A 110     -23.043  -7.492 -36.874  1.00  0.740          H  
ATOM   1725  HD2 TYR A 110     -24.917  -7.246 -33.002  1.00  0.740          H  
ATOM   1726  HE1 TYR A 110     -24.457  -9.455 -37.385  1.00  0.740          H  
ATOM   1727  HE2 TYR A 110     -26.271  -9.173 -33.576  1.00  0.740          H  
ATOM   1728  HH  TYR A 110     -26.851 -10.637 -35.073  1.00  0.740          H  
ATOM   1729  N   ALA A 111     -23.495  -3.010 -33.316  1.00  0.390          N  
ATOM   1730  CA  ALA A 111     -22.858  -1.751 -32.993  1.00  0.370          C  
ATOM   1731  C   ALA A 111     -22.337  -1.601 -31.597  1.00  0.360          C  
ATOM   1732  O   ALA A 111     -22.860  -2.153 -30.621  1.00  0.410          O  
ATOM   1733  CB  ALA A 111     -23.838  -0.632 -33.245  1.00  0.530          C  
ATOM   1734  H   ALA A 111     -24.139  -3.482 -32.680  1.00  0.470          H  
ATOM   1735  HA  ALA A 111     -22.005  -1.650 -33.646  1.00  0.440          H  
ATOM   1736 1HB  ALA A 111     -23.345   0.322 -33.074  1.00  0.630          H  
ATOM   1737 2HB  ALA A 111     -24.150  -0.712 -34.261  1.00  0.630          H  
ATOM   1738 3HB  ALA A 111     -24.689  -0.731 -32.593  1.00  0.630          H  
ATOM   1739  N   ILE A 112     -21.279  -0.811 -31.548  1.00  0.310          N  
ATOM   1740  CA  ILE A 112     -20.614  -0.432 -30.318  1.00  0.310          C  
ATOM   1741  C   ILE A 112     -20.670   1.050 -30.085  1.00  0.360          C  
ATOM   1742  O   ILE A 112     -20.316   1.852 -30.953  1.00  0.400          O  
ATOM   1743  CB  ILE A 112     -19.148  -0.912 -30.302  1.00  0.430          C  
ATOM   1744  CG1 ILE A 112     -19.104  -2.429 -30.461  1.00  0.430          C  
ATOM   1745  CG2 ILE A 112     -18.363  -0.437 -29.072  1.00  0.430          C  
ATOM   1746  CD1 ILE A 112     -19.732  -3.267 -29.449  1.00  0.430          C  
ATOM   1747  H   ILE A 112     -20.977  -0.443 -32.459  1.00  0.370          H  
ATOM   1748  HA  ILE A 112     -21.134  -0.895 -29.503  1.00  0.370          H  
ATOM   1749  HB  ILE A 112     -18.653  -0.506 -31.186  1.00  0.520          H  
ATOM   1750 1HG1 ILE A 112     -19.579  -2.671 -31.388  1.00  0.520          H  
ATOM   1751 2HG1 ILE A 112     -18.068  -2.719 -30.479  1.00  0.520          H  
ATOM   1752 1HG2 ILE A 112     -17.333  -0.789 -29.150  1.00  0.520          H  
ATOM   1753 2HG2 ILE A 112     -18.357   0.653 -29.020  1.00  0.520          H  
ATOM   1754 3HG2 ILE A 112     -18.797  -0.827 -28.180  1.00  0.520          H  
ATOM   1755 1HD1 ILE A 112     -19.610  -4.302 -29.728  1.00  0.520          H  
ATOM   1756 2HD1 ILE A 112     -19.259  -3.093 -28.495  1.00  0.520          H  
ATOM   1757 3HD1 ILE A 112     -20.772  -3.048 -29.397  1.00  0.520          H  
ATOM   1758  N   LEU A 113     -21.110   1.436 -28.903  1.00  0.390          N  
ATOM   1759  CA  LEU A 113     -21.139   2.848 -28.604  1.00  0.440          C  
ATOM   1760  C   LEU A 113     -20.047   3.217 -27.618  1.00  0.430          C  
ATOM   1761  O   LEU A 113     -19.691   2.452 -26.706  1.00  0.420          O  
ATOM   1762  CB  LEU A 113     -22.514   3.288 -28.093  1.00  0.600          C  
ATOM   1763  CG  LEU A 113     -23.594   3.589 -29.182  1.00  0.600          C  
ATOM   1764  CD1 LEU A 113     -24.029   2.296 -29.896  1.00  0.600          C  
ATOM   1765  CD2 LEU A 113     -24.787   4.279 -28.527  1.00  0.600          C  
ATOM   1766  H   LEU A 113     -21.434   0.742 -28.227  1.00  0.470          H  
ATOM   1767  HA  LEU A 113     -20.950   3.397 -29.517  1.00  0.530          H  
ATOM   1768 1HB  LEU A 113     -22.905   2.526 -27.417  1.00  0.720          H  
ATOM   1769 2HB  LEU A 113     -22.363   4.199 -27.539  1.00  0.720          H  
ATOM   1770  HG  LEU A 113     -23.172   4.260 -29.923  1.00  0.720          H  
ATOM   1771 1HD1 LEU A 113     -24.753   2.536 -30.632  1.00  0.720          H  
ATOM   1772 2HD1 LEU A 113     -23.211   1.831 -30.391  1.00  0.720          H  
ATOM   1773 3HD1 LEU A 113     -24.454   1.607 -29.179  1.00  0.720          H  
ATOM   1774 1HD2 LEU A 113     -25.535   4.514 -29.274  1.00  0.720          H  
ATOM   1775 2HD2 LEU A 113     -25.213   3.628 -27.789  1.00  0.720          H  
ATOM   1776 3HD2 LEU A 113     -24.464   5.199 -28.054  1.00  0.720          H  
ATOM   1777  N   HIS A 114     -19.517   4.417 -27.836  1.00  0.450          N  
ATOM   1778  CA  HIS A 114     -18.486   5.016 -26.993  1.00  0.470          C  
ATOM   1779  C   HIS A 114     -18.635   6.525 -26.996  1.00  0.500          C  
ATOM   1780  O   HIS A 114     -19.242   7.091 -27.908  1.00  0.560          O  
ATOM   1781  CB  HIS A 114     -17.083   4.637 -27.489  1.00  0.650          C  
ATOM   1782  CG  HIS A 114     -16.749   5.173 -28.867  1.00  0.650          C  
ATOM   1783  ND1 HIS A 114     -17.149   4.534 -30.022  1.00  0.650          N  
ATOM   1784  CD2 HIS A 114     -16.056   6.274 -29.264  1.00  0.650          C  
ATOM   1785  CE1 HIS A 114     -16.732   5.217 -31.061  1.00  0.650          C  
ATOM   1786  NE2 HIS A 114     -16.048   6.276 -30.635  1.00  0.650          N  
ATOM   1787  H   HIS A 114     -19.854   4.925 -28.663  1.00  0.540          H  
ATOM   1788  HA  HIS A 114     -18.593   4.667 -25.973  1.00  0.560          H  
ATOM   1789 1HB  HIS A 114     -16.338   5.014 -26.789  1.00  0.780          H  
ATOM   1790 2HB  HIS A 114     -16.989   3.552 -27.514  1.00  0.780          H  
ATOM   1791  HD1 HIS A 114     -17.275   3.539 -30.094  1.00  0.780          H  
ATOM   1792  HD2 HIS A 114     -15.550   7.072 -28.715  1.00  0.780          H  
ATOM   1793  HE1 HIS A 114     -16.961   4.866 -32.064  1.00  0.780          H  
ATOM   1794  N   ARG A 115     -18.061   7.189 -25.996  1.00  0.510          N  
ATOM   1795  CA  ARG A 115     -18.169   8.640 -25.953  1.00  0.570          C  
ATOM   1796  C   ARG A 115     -16.974   9.326 -26.619  1.00  0.600          C  
ATOM   1797  O   ARG A 115     -15.862   8.790 -26.637  1.00  0.730          O  
ATOM   1798  CB  ARG A 115     -18.342   9.112 -24.516  1.00  0.770          C  
ATOM   1799  CG  ARG A 115     -19.609   8.537 -23.859  1.00  0.770          C  
ATOM   1800  CD  ARG A 115     -19.971   9.112 -22.522  1.00  0.770          C  
ATOM   1801  NE  ARG A 115     -21.185   8.438 -21.981  1.00  0.770          N  
ATOM   1802  CZ  ARG A 115     -22.472   8.759 -22.302  1.00  0.770          C  
ATOM   1803  NH1 ARG A 115     -22.711   9.744 -23.124  1.00  0.770          N  
ATOM   1804  NH2 ARG A 115     -23.505   8.090 -21.796  1.00  0.770          N  
ATOM   1805  H   ARG A 115     -17.556   6.693 -25.275  1.00  0.610          H  
ATOM   1806  HA  ARG A 115     -19.066   8.935 -26.491  1.00  0.680          H  
ATOM   1807 1HB  ARG A 115     -17.477   8.821 -23.927  1.00  0.930          H  
ATOM   1808 2HB  ARG A 115     -18.412  10.204 -24.496  1.00  0.930          H  
ATOM   1809 1HG  ARG A 115     -20.444   8.613 -24.533  1.00  0.930          H  
ATOM   1810 2HG  ARG A 115     -19.411   7.498 -23.679  1.00  0.930          H  
ATOM   1811 1HD  ARG A 115     -19.151   8.952 -21.821  1.00  0.930          H  
ATOM   1812 2HD  ARG A 115     -20.167  10.181 -22.607  1.00  0.930          H  
ATOM   1813  HE  ARG A 115     -21.044   7.672 -21.331  1.00  0.930          H  
ATOM   1814 1HH1 ARG A 115     -21.954  10.290 -23.500  1.00  0.930          H  
ATOM   1815 2HH1 ARG A 115     -23.679   9.988 -23.363  1.00  0.930          H  
ATOM   1816 1HH2 ARG A 115     -23.380   7.321 -21.106  1.00  0.930          H  
ATOM   1817 2HH2 ARG A 115     -24.455   8.354 -22.100  1.00  0.930          H  
ATOM   1818  N   ILE A 116     -17.224  10.523 -27.148  1.00  0.600          N  
ATOM   1819  CA  ILE A 116     -16.230  11.404 -27.759  1.00  0.670          C  
ATOM   1820  C   ILE A 116     -16.300  12.797 -27.095  1.00  0.750          C  
ATOM   1821  O   ILE A 116     -17.264  13.120 -26.404  1.00  1.080          O  
ATOM   1822  CB  ILE A 116     -16.409  11.489 -29.301  1.00  0.910          C  
ATOM   1823  CG1 ILE A 116     -17.821  12.052 -29.629  1.00  0.910          C  
ATOM   1824  CG2 ILE A 116     -16.198  10.080 -29.927  1.00  0.910          C  
ATOM   1825  CD1 ILE A 116     -18.098  12.482 -31.051  1.00  0.910          C  
ATOM   1826  H   ILE A 116     -18.184  10.877 -27.096  1.00  0.720          H  
ATOM   1827  HA  ILE A 116     -15.240  10.993 -27.568  1.00  0.800          H  
ATOM   1828  HB  ILE A 116     -15.660  12.175 -29.715  1.00  1.090          H  
ATOM   1829 1HG1 ILE A 116     -18.535  11.273 -29.393  1.00  1.090          H  
ATOM   1830 2HG1 ILE A 116     -18.000  12.883 -28.998  1.00  1.090          H  
ATOM   1831 1HG2 ILE A 116     -16.281  10.134 -31.001  1.00  1.090          H  
ATOM   1832 2HG2 ILE A 116     -15.198   9.718 -29.679  1.00  1.090          H  
ATOM   1833 3HG2 ILE A 116     -16.935   9.378 -29.539  1.00  1.090          H  
ATOM   1834 1HD1 ILE A 116     -19.129  12.841 -31.124  1.00  1.090          H  
ATOM   1835 2HD1 ILE A 116     -17.435  13.262 -31.307  1.00  1.090          H  
ATOM   1836 3HD1 ILE A 116     -17.952  11.692 -31.735  1.00  1.090          H  
ATOM   1837  N   ASP A 117     -15.324  13.660 -27.354  1.00  0.820          N  
ATOM   1838  CA  ASP A 117     -15.263  14.993 -26.749  1.00  0.900          C  
ATOM   1839  C   ASP A 117     -16.432  15.941 -27.058  1.00  0.860          C  
ATOM   1840  O   ASP A 117     -16.634  16.932 -26.354  1.00  1.170          O  
ATOM   1841  CB  ASP A 117     -13.932  15.617 -27.154  1.00  1.230          C  
ATOM   1842  CG  ASP A 117     -13.771  15.615 -28.673  1.00  1.230          C  
ATOM   1843  OD1 ASP A 117     -13.781  14.510 -29.241  1.00  1.230          O  
ATOM   1844  OD2 ASP A 117     -13.666  16.668 -29.262  1.00  1.230          O  
ATOM   1845  H   ASP A 117     -14.565  13.404 -27.993  1.00  0.980          H  
ATOM   1846  HA  ASP A 117     -15.241  14.853 -25.665  1.00  1.080          H  
ATOM   1847 1HB  ASP A 117     -13.873  16.644 -26.782  1.00  1.470          H  
ATOM   1848 2HB  ASP A 117     -13.114  15.049 -26.708  1.00  1.470          H  
ATOM   1849  N   VAL A 118     -17.174  15.651 -28.114  1.00  0.780          N  
ATOM   1850  CA  VAL A 118     -18.303  16.475 -28.525  1.00  1.000          C  
ATOM   1851  C   VAL A 118     -19.646  15.731 -28.559  1.00  0.940          C  
ATOM   1852  O   VAL A 118     -20.596  16.248 -29.141  1.00  1.540          O  
ATOM   1853  CB  VAL A 118     -18.023  17.091 -29.917  1.00  1.310          C  
ATOM   1854  CG1 VAL A 118     -16.832  18.039 -29.849  1.00  1.310          C  
ATOM   1855  CG2 VAL A 118     -17.741  15.975 -30.900  1.00  1.310          C  
ATOM   1856  H   VAL A 118     -16.941  14.810 -28.620  1.00  0.940          H  
ATOM   1857  HA  VAL A 118     -18.398  17.295 -27.812  1.00  1.200          H  
ATOM   1858  HB  VAL A 118     -18.895  17.664 -30.240  1.00  1.570          H  
ATOM   1859 1HG1 VAL A 118     -16.637  18.471 -30.824  1.00  1.570          H  
ATOM   1860 2HG1 VAL A 118     -17.050  18.831 -29.140  1.00  1.570          H  
ATOM   1861 3HG1 VAL A 118     -15.950  17.504 -29.527  1.00  1.570          H  
ATOM   1862 1HG2 VAL A 118     -17.554  16.369 -31.865  1.00  1.570          H  
ATOM   1863 2HG2 VAL A 118     -16.864  15.426 -30.579  1.00  1.570          H  
ATOM   1864 3HG2 VAL A 118     -18.595  15.320 -30.947  1.00  1.570          H  
ATOM   1865  N   GLY A 119     -19.730  14.522 -27.979  1.00  0.730          N  
ATOM   1866  CA  GLY A 119     -20.981  13.737 -28.053  1.00  0.650          C  
ATOM   1867  C   GLY A 119     -20.730  12.229 -27.941  1.00  0.600          C  
ATOM   1868  O   GLY A 119     -19.834  11.796 -27.211  1.00  0.640          O  
ATOM   1869  H   GLY A 119     -18.919  14.151 -27.468  1.00  0.880          H  
ATOM   1870 1HA  GLY A 119     -21.653  14.052 -27.252  1.00  0.780          H  
ATOM   1871 2HA  GLY A 119     -21.496  13.946 -28.988  1.00  0.780          H  
ATOM   1872  N   VAL A 120     -21.581  11.426 -28.598  1.00  0.550          N  
ATOM   1873  CA  VAL A 120     -21.489   9.959 -28.546  1.00  0.520          C  
ATOM   1874  C   VAL A 120     -21.469   9.346 -29.956  1.00  0.470          C  
ATOM   1875  O   VAL A 120     -22.229   9.751 -30.837  1.00  0.450          O  
ATOM   1876  CB  VAL A 120     -22.659   9.355 -27.749  1.00  0.740          C  
ATOM   1877  CG1 VAL A 120     -22.514   7.786 -27.675  1.00  0.740          C  
ATOM   1878  CG2 VAL A 120     -22.714   9.950 -26.386  1.00  0.740          C  
ATOM   1879  H   VAL A 120     -22.316  11.871 -29.157  1.00  0.660          H  
ATOM   1880  HA  VAL A 120     -20.558   9.690 -28.053  1.00  0.620          H  
ATOM   1881  HB  VAL A 120     -23.576   9.596 -28.252  1.00  0.890          H  
ATOM   1882 1HG1 VAL A 120     -23.328   7.363 -27.122  1.00  0.890          H  
ATOM   1883 2HG1 VAL A 120     -22.506   7.337 -28.665  1.00  0.890          H  
ATOM   1884 3HG1 VAL A 120     -21.588   7.540 -27.167  1.00  0.890          H  
ATOM   1885 1HG2 VAL A 120     -23.555   9.531 -25.841  1.00  0.890          H  
ATOM   1886 2HG2 VAL A 120     -21.801   9.736 -25.872  1.00  0.890          H  
ATOM   1887 3HG2 VAL A 120     -22.846  11.031 -26.455  1.00  0.890          H  
ATOM   1888  N   VAL A 121     -20.586   8.374 -30.176  1.00  0.490          N  
ATOM   1889  CA  VAL A 121     -20.478   7.725 -31.484  1.00  0.450          C  
ATOM   1890  C   VAL A 121     -20.946   6.284 -31.534  1.00  0.440          C  
ATOM   1891  O   VAL A 121     -20.643   5.466 -30.662  1.00  0.470          O  
ATOM   1892  CB  VAL A 121     -19.036   7.792 -32.022  1.00  0.650          C  
ATOM   1893  CG1 VAL A 121     -18.870   7.016 -33.367  1.00  0.650          C  
ATOM   1894  CG2 VAL A 121     -18.708   9.179 -32.242  1.00  0.650          C  
ATOM   1895  H   VAL A 121     -19.997   8.054 -29.398  1.00  0.590          H  
ATOM   1896  HA  VAL A 121     -21.100   8.278 -32.178  1.00  0.540          H  
ATOM   1897  HB  VAL A 121     -18.371   7.380 -31.294  1.00  0.780          H  
ATOM   1898 1HG1 VAL A 121     -17.842   7.109 -33.715  1.00  0.780          H  
ATOM   1899 2HG1 VAL A 121     -19.090   5.955 -33.239  1.00  0.780          H  
ATOM   1900 3HG1 VAL A 121     -19.545   7.438 -34.115  1.00  0.780          H  
ATOM   1901 1HG2 VAL A 121     -17.690   9.270 -32.608  1.00  0.780          H  
ATOM   1902 2HG2 VAL A 121     -19.383   9.587 -32.959  1.00  0.780          H  
ATOM   1903 3HG2 VAL A 121     -18.817   9.694 -31.305  1.00  0.780          H  
ATOM   1904  N   ILE A 122     -21.725   6.005 -32.583  1.00  0.410          N  
ATOM   1905  CA  ILE A 122     -22.210   4.671 -32.881  1.00  0.400          C  
ATOM   1906  C   ILE A 122     -21.341   4.075 -33.992  1.00  0.340          C  
ATOM   1907  O   ILE A 122     -21.322   4.578 -35.126  1.00  0.330          O  
ATOM   1908  CB  ILE A 122     -23.652   4.677 -33.480  1.00  0.560          C  
ATOM   1909  CG1 ILE A 122     -24.697   5.351 -32.559  1.00  0.560          C  
ATOM   1910  CG2 ILE A 122     -24.080   3.215 -33.778  1.00  0.560          C  
ATOM   1911  CD1 ILE A 122     -26.077   5.602 -33.273  1.00  0.560          C  
ATOM   1912  H   ILE A 122     -21.962   6.777 -33.209  1.00  0.490          H  
ATOM   1913  HA  ILE A 122     -22.139   4.036 -32.000  1.00  0.480          H  
ATOM   1914  HB  ILE A 122     -23.638   5.218 -34.401  1.00  0.680          H  
ATOM   1915 1HG1 ILE A 122     -24.863   4.728 -31.698  1.00  0.680          H  
ATOM   1916 2HG1 ILE A 122     -24.300   6.310 -32.221  1.00  0.680          H  
ATOM   1917 1HG2 ILE A 122     -25.053   3.188 -34.231  1.00  0.680          H  
ATOM   1918 2HG2 ILE A 122     -23.374   2.753 -34.459  1.00  0.680          H  
ATOM   1919 3HG2 ILE A 122     -24.103   2.650 -32.858  1.00  0.680          H  
ATOM   1920 1HD1 ILE A 122     -26.773   6.070 -32.607  1.00  0.680          H  
ATOM   1921 2HD1 ILE A 122     -25.923   6.249 -34.133  1.00  0.680          H  
ATOM   1922 3HD1 ILE A 122     -26.515   4.673 -33.604  1.00  0.680          H  
ATOM   1923  N   ASP A 123     -20.639   2.992 -33.682  1.00  0.320          N  
ATOM   1924  CA  ASP A 123     -19.868   2.288 -34.700  1.00  0.280          C  
ATOM   1925  C   ASP A 123     -20.717   1.170 -35.287  1.00  0.280          C  
ATOM   1926  O   ASP A 123     -21.016   0.202 -34.584  1.00  0.310          O  
ATOM   1927  CB  ASP A 123     -18.589   1.661 -34.129  1.00  0.410          C  
ATOM   1928  CG  ASP A 123     -17.385   2.580 -33.840  1.00  0.410          C  
ATOM   1929  OD1 ASP A 123     -17.230   3.621 -34.460  1.00  0.410          O  
ATOM   1930  OD2 ASP A 123     -16.601   2.197 -32.986  1.00  0.410          O  
ATOM   1931  H   ASP A 123     -20.626   2.654 -32.715  1.00  0.380          H  
ATOM   1932  HA  ASP A 123     -19.607   2.982 -35.498  1.00  0.340          H  
ATOM   1933 1HB  ASP A 123     -18.842   1.154 -33.194  1.00  0.490          H  
ATOM   1934 2HB  ASP A 123     -18.256   0.906 -34.807  1.00  0.490          H  
ATOM   1935  N   LEU A 124     -21.125   1.289 -36.560  1.00  0.270          N  
ATOM   1936  CA  LEU A 124     -21.969   0.271 -37.195  1.00  0.290          C  
ATOM   1937  C   LEU A 124     -21.151  -0.666 -38.077  1.00  0.280          C  
ATOM   1938  O   LEU A 124     -20.492  -0.238 -39.037  1.00  0.300          O  
ATOM   1939  CB  LEU A 124     -23.043   0.894 -38.101  1.00  0.400          C  
ATOM   1940  CG  LEU A 124     -24.081   1.867 -37.521  1.00  0.400          C  
ATOM   1941  CD1 LEU A 124     -24.987   2.321 -38.648  1.00  0.400          C  
ATOM   1942  CD2 LEU A 124     -24.860   1.187 -36.471  1.00  0.400          C  
ATOM   1943  H   LEU A 124     -20.868   2.112 -37.117  1.00  0.320          H  
ATOM   1944  HA  LEU A 124     -22.435  -0.335 -36.419  1.00  0.350          H  
ATOM   1945 1HB  LEU A 124     -22.519   1.429 -38.858  1.00  0.480          H  
ATOM   1946 2HB  LEU A 124     -23.590   0.092 -38.575  1.00  0.480          H  
ATOM   1947  HG  LEU A 124     -23.586   2.752 -37.103  1.00  0.480          H  
ATOM   1948 1HD1 LEU A 124     -25.723   3.005 -38.261  1.00  0.480          H  
ATOM   1949 2HD1 LEU A 124     -24.406   2.822 -39.400  1.00  0.480          H  
ATOM   1950 3HD1 LEU A 124     -25.489   1.461 -39.093  1.00  0.480          H  
ATOM   1951 1HD2 LEU A 124     -25.618   1.855 -36.070  1.00  0.480          H  
ATOM   1952 2HD2 LEU A 124     -25.324   0.314 -36.893  1.00  0.480          H  
ATOM   1953 3HD2 LEU A 124     -24.196   0.899 -35.695  1.00  0.480          H  
ATOM   1954  N   GLU A 125     -21.220  -1.955 -37.776  1.00  0.300          N  
ATOM   1955  CA  GLU A 125     -20.501  -2.983 -38.509  1.00  0.310          C  
ATOM   1956  C   GLU A 125     -21.498  -3.927 -39.164  1.00  0.340          C  
ATOM   1957  O   GLU A 125     -22.342  -4.478 -38.470  1.00  0.410          O  
ATOM   1958  CB  GLU A 125     -19.634  -3.744 -37.538  1.00  0.430          C  
ATOM   1959  CG  GLU A 125     -18.839  -4.813 -38.094  1.00  0.430          C  
ATOM   1960  CD  GLU A 125     -17.973  -5.386 -37.065  1.00  0.430          C  
ATOM   1961  OE1 GLU A 125     -18.426  -6.297 -36.389  1.00  0.430          O  
ATOM   1962  OE2 GLU A 125     -16.855  -4.897 -36.913  1.00  0.430          O  
ATOM   1963  H   GLU A 125     -21.776  -2.240 -36.961  1.00  0.360          H  
ATOM   1964  HA  GLU A 125     -19.873  -2.494 -39.245  1.00  0.370          H  
ATOM   1965 1HB  GLU A 125     -18.955  -3.053 -37.053  1.00  0.520          H  
ATOM   1966 2HB  GLU A 125     -20.274  -4.183 -36.775  1.00  0.520          H  
ATOM   1967 1HG  GLU A 125     -19.488  -5.593 -38.498  1.00  0.520          H  
ATOM   1968 2HG  GLU A 125     -18.278  -4.410 -38.874  1.00  0.520          H  
ATOM   1969  N   PRO A 126     -21.468  -4.155 -40.478  1.00  0.330          N  
ATOM   1970  CA  PRO A 126     -22.440  -4.987 -41.160  1.00  0.370          C  
ATOM   1971  C   PRO A 126     -22.350  -6.405 -40.665  1.00  0.450          C  
ATOM   1972  O   PRO A 126     -21.255  -6.892 -40.378  1.00  0.470          O  
ATOM   1973  CB  PRO A 126     -22.019  -4.870 -42.625  1.00  0.550          C  
ATOM   1974  CG  PRO A 126     -20.547  -4.484 -42.576  1.00  0.550          C  
ATOM   1975  CD  PRO A 126     -20.395  -3.638 -41.333  1.00  0.550          C  
ATOM   1976  HA  PRO A 126     -23.456  -4.596 -41.013  1.00  0.440          H  
ATOM   1977 1HB  PRO A 126     -22.189  -5.837 -43.128  1.00  0.670          H  
ATOM   1978 2HB  PRO A 126     -22.647  -4.125 -43.136  1.00  0.670          H  
ATOM   1979 1HG  PRO A 126     -19.920  -5.390 -42.537  1.00  0.670          H  
ATOM   1980 2HG  PRO A 126     -20.255  -3.935 -43.487  1.00  0.670          H  
ATOM   1981 1HD  PRO A 126     -19.401  -3.833 -40.914  1.00  0.670          H  
ATOM   1982 2HD  PRO A 126     -20.557  -2.580 -41.568  1.00  0.670          H  
ATOM   1983  N   ALA A 127     -23.484  -7.075 -40.603  1.00  0.530          N  
ATOM   1984  CA  ALA A 127     -23.520  -8.468 -40.219  1.00  0.700          C  
ATOM   1985  C   ALA A 127     -22.845  -9.320 -41.277  1.00  0.880          C  
ATOM   1986  O   ALA A 127     -22.948  -9.035 -42.471  1.00  1.250          O  
ATOM   1987  CB  ALA A 127     -24.949  -8.919 -40.037  1.00  0.910          C  
ATOM   1988  H   ALA A 127     -24.371  -6.609 -40.818  1.00  0.640          H  
ATOM   1989  HA  ALA A 127     -22.975  -8.580 -39.282  1.00  0.840          H  
ATOM   1990 1HB  ALA A 127     -24.987  -9.965 -39.735  1.00  1.090          H  
ATOM   1991 2HB  ALA A 127     -25.432  -8.303 -39.280  1.00  1.090          H  
ATOM   1992 3HB  ALA A 127     -25.451  -8.798 -40.982  1.00  1.090          H  
ATOM   1993  N   ARG A 128     -22.246 -10.431 -40.849  1.00  1.190          N  
ATOM   1994  CA  ARG A 128     -21.621 -11.387 -41.770  1.00  1.500          C  
ATOM   1995  C   ARG A 128     -22.624 -12.417 -42.275  1.00  1.760          C  
ATOM   1996  O   ARG A 128     -22.282 -13.323 -43.037  1.00  2.520          O  
ATOM   1997  CB  ARG A 128     -20.505 -12.151 -41.083  1.00  1.980          C  
ATOM   1998  CG  ARG A 128     -21.002 -13.142 -40.029  1.00  1.980          C  
ATOM   1999  CD  ARG A 128     -19.919 -13.896 -39.419  1.00  1.980          C  
ATOM   2000  NE  ARG A 128     -20.424 -14.784 -38.386  1.00  1.980          N  
ATOM   2001  CZ  ARG A 128     -20.912 -16.035 -38.581  1.00  1.980          C  
ATOM   2002  NH1 ARG A 128     -20.976 -16.570 -39.787  1.00  1.980          N  
ATOM   2003  NH2 ARG A 128     -21.322 -16.715 -37.538  1.00  1.980          N  
ATOM   2004  H   ARG A 128     -22.191 -10.595 -39.854  1.00  1.430          H  
ATOM   2005  HA  ARG A 128     -21.215 -10.839 -42.621  1.00  1.800          H  
ATOM   2006 1HB  ARG A 128     -19.935 -12.707 -41.825  1.00  2.370          H  
ATOM   2007 2HB  ARG A 128     -19.824 -11.450 -40.597  1.00  2.370          H  
ATOM   2008 1HG  ARG A 128     -21.526 -12.608 -39.240  1.00  2.370          H  
ATOM   2009 2HG  ARG A 128     -21.677 -13.866 -40.476  1.00  2.370          H  
ATOM   2010 1HD  ARG A 128     -19.402 -14.485 -40.172  1.00  2.370          H  
ATOM   2011 2HD  ARG A 128     -19.219 -13.206 -38.960  1.00  2.370          H  
ATOM   2012  HE  ARG A 128     -20.404 -14.438 -37.435  1.00  2.370          H  
ATOM   2013 1HH1 ARG A 128     -20.662 -16.050 -40.594  1.00  2.370          H  
ATOM   2014 2HH1 ARG A 128     -21.340 -17.506 -39.908  1.00  2.370          H  
ATOM   2015 1HH2 ARG A 128     -21.265 -16.288 -36.625  1.00  2.370          H  
ATOM   2016 2HH2 ARG A 128     -21.680 -17.654 -37.636  1.00  2.370          H  
ATOM   2017  N   THR A 129     -23.844 -12.297 -41.792  1.00  1.570          N  
ATOM   2018  CA  THR A 129     -24.926 -13.203 -42.099  1.00  2.000          C  
ATOM   2019  C   THR A 129     -26.272 -12.550 -41.916  1.00  2.010          C  
ATOM   2020  O   THR A 129     -26.458 -11.682 -41.061  1.00  2.560          O  
ATOM   2021  CB  THR A 129     -24.871 -14.458 -41.221  1.00  2.630          C  
ATOM   2022  OG1 THR A 129     -25.933 -15.344 -41.614  1.00  2.630          O  
ATOM   2023  CG2 THR A 129     -25.021 -14.078 -39.742  1.00  2.630          C  
ATOM   2024  H   THR A 129     -24.023 -11.512 -41.189  1.00  1.880          H  
ATOM   2025  HA  THR A 129     -24.837 -13.504 -43.143  1.00  2.400          H  
ATOM   2026  HB  THR A 129     -23.914 -14.961 -41.363  1.00  3.150          H  
ATOM   2027  HG1 THR A 129     -25.701 -15.757 -42.458  1.00  3.150          H  
ATOM   2028 1HG2 THR A 129     -24.972 -14.958 -39.135  1.00  3.150          H  
ATOM   2029 2HG2 THR A 129     -24.216 -13.408 -39.453  1.00  3.150          H  
ATOM   2030 3HG2 THR A 129     -25.972 -13.588 -39.562  1.00  3.150          H  
ATOM   2031  N   GLU A 130     -27.241 -13.036 -42.672  1.00  2.300          N  
ATOM   2032  CA  GLU A 130     -28.611 -12.568 -42.574  1.00  2.890          C  
ATOM   2033  C   GLU A 130     -29.411 -13.374 -41.553  1.00  2.810          C  
ATOM   2034  O   GLU A 130     -30.596 -13.111 -41.339  1.00  3.430          O  
ATOM   2035  CB  GLU A 130     -29.280 -12.679 -43.945  1.00  3.810          C  
ATOM   2036  CG  GLU A 130     -28.613 -11.856 -45.049  1.00  3.810          C  
ATOM   2037  CD  GLU A 130     -28.631 -10.394 -44.788  1.00  3.810          C  
ATOM   2038  OE1 GLU A 130     -29.642  -9.915 -44.347  1.00  3.810          O  
ATOM   2039  OE2 GLU A 130     -27.622  -9.746 -45.022  1.00  3.810          O  
ATOM   2040  H   GLU A 130     -27.012 -13.747 -43.351  1.00  2.760          H  
ATOM   2041  HA  GLU A 130     -28.603 -11.523 -42.261  1.00  3.470          H  
ATOM   2042 1HB  GLU A 130     -29.270 -13.722 -44.262  1.00  4.570          H  
ATOM   2043 2HB  GLU A 130     -30.321 -12.371 -43.870  1.00  4.570          H  
ATOM   2044 1HG  GLU A 130     -27.582 -12.180 -45.167  1.00  4.570          H  
ATOM   2045 2HG  GLU A 130     -29.134 -12.050 -45.985  1.00  4.570          H  
ATOM   2046  N   ASP A 131     -28.774 -14.382 -40.947  1.00  2.390          N  
ATOM   2047  CA  ASP A 131     -29.446 -15.245 -39.986  1.00  2.550          C  
ATOM   2048  C   ASP A 131     -28.863 -15.098 -38.567  1.00  2.360          C  
ATOM   2049  O   ASP A 131     -27.793 -15.662 -38.285  1.00  1.880          O  
ATOM   2050  CB  ASP A 131     -29.385 -16.707 -40.431  1.00  3.510          C  
ATOM   2051  CG  ASP A 131     -30.175 -17.667 -39.498  1.00  3.510          C  
ATOM   2052  OD1 ASP A 131     -30.541 -17.265 -38.388  1.00  3.510          O  
ATOM   2053  OD2 ASP A 131     -30.412 -18.785 -39.901  1.00  3.510          O  
ATOM   2054  H   ASP A 131     -27.793 -14.549 -41.172  1.00  2.870          H  
ATOM   2055  HA  ASP A 131     -30.498 -14.994 -39.999  1.00  3.060          H  
ATOM   2056 1HB  ASP A 131     -29.800 -16.789 -41.437  1.00  4.210          H  
ATOM   2057 2HB  ASP A 131     -28.349 -17.029 -40.480  1.00  4.210          H  
ATOM   2058  N   PRO A 132     -29.567 -14.410 -37.635  1.00  2.980          N  
ATOM   2059  CA  PRO A 132     -29.165 -14.150 -36.263  1.00  3.180          C  
ATOM   2060  C   PRO A 132     -28.689 -15.412 -35.557  1.00  2.820          C  
ATOM   2061  O   PRO A 132     -27.852 -15.325 -34.662  1.00  2.810          O  
ATOM   2062  CB  PRO A 132     -30.465 -13.635 -35.634  1.00  4.770          C  
ATOM   2063  CG  PRO A 132     -31.182 -12.961 -36.769  1.00  4.770          C  
ATOM   2064  CD  PRO A 132     -30.886 -13.822 -37.975  1.00  4.770          C  
ATOM   2065  HA  PRO A 132     -28.385 -13.376 -36.258  1.00  3.820          H  
ATOM   2066 1HB  PRO A 132     -31.037 -14.481 -35.221  1.00  5.720          H  
ATOM   2067 2HB  PRO A 132     -30.257 -12.971 -34.798  1.00  5.720          H  
ATOM   2068 1HG  PRO A 132     -32.260 -12.898 -36.558  1.00  5.720          H  
ATOM   2069 2HG  PRO A 132     -30.821 -11.931 -36.891  1.00  5.720          H  
ATOM   2070 1HD  PRO A 132     -31.651 -14.613 -38.090  1.00  5.720          H  
ATOM   2071 2HD  PRO A 132     -30.815 -13.160 -38.850  1.00  5.720          H  
ATOM   2072  N   ALA A 133     -29.237 -16.585 -35.921  1.00  2.620          N  
ATOM   2073  CA  ALA A 133     -28.829 -17.828 -35.290  1.00  2.470          C  
ATOM   2074  C   ALA A 133     -27.336 -18.063 -35.433  1.00  2.260          C  
ATOM   2075  O   ALA A 133     -26.692 -18.579 -34.514  1.00  2.380          O  
ATOM   2076  CB  ALA A 133     -29.572 -18.999 -35.897  1.00  3.520          C  
ATOM   2077  H   ALA A 133     -29.932 -16.665 -36.682  1.00  3.140          H  
ATOM   2078  HA  ALA A 133     -29.064 -17.759 -34.227  1.00  2.960          H  
ATOM   2079 1HB  ALA A 133     -29.273 -19.917 -35.399  1.00  4.220          H  
ATOM   2080 2HB  ALA A 133     -30.642 -18.850 -35.782  1.00  4.220          H  
ATOM   2081 3HB  ALA A 133     -29.332 -19.068 -36.960  1.00  4.220          H  
ATOM   2082  N   LEU A 134     -26.796 -17.721 -36.610  1.00  2.150          N  
ATOM   2083  CA  LEU A 134     -25.403 -17.943 -36.926  1.00  2.090          C  
ATOM   2084  C   LEU A 134     -24.566 -16.871 -36.286  1.00  2.020          C  
ATOM   2085  O   LEU A 134     -23.437 -17.128 -35.847  1.00  2.000          O  
ATOM   2086  CB  LEU A 134     -25.221 -17.940 -38.440  1.00  2.950          C  
ATOM   2087  CG  LEU A 134     -25.900 -19.078 -39.219  1.00  2.950          C  
ATOM   2088  CD1 LEU A 134     -25.723 -18.805 -40.698  1.00  2.950          C  
ATOM   2089  CD2 LEU A 134     -25.296 -20.430 -38.834  1.00  2.950          C  
ATOM   2090  H   LEU A 134     -27.369 -17.250 -37.317  1.00  2.580          H  
ATOM   2091  HA  LEU A 134     -25.096 -18.895 -36.509  1.00  2.510          H  
ATOM   2092 1HB  LEU A 134     -25.658 -17.029 -38.819  1.00  3.540          H  
ATOM   2093 2HB  LEU A 134     -24.161 -17.937 -38.675  1.00  3.540          H  
ATOM   2094  HG  LEU A 134     -26.972 -19.086 -39.001  1.00  3.540          H  
ATOM   2095 1HD1 LEU A 134     -26.213 -19.589 -41.273  1.00  3.540          H  
ATOM   2096 2HD1 LEU A 134     -26.171 -17.847 -40.943  1.00  3.540          H  
ATOM   2097 3HD1 LEU A 134     -24.665 -18.782 -40.944  1.00  3.540          H  
ATOM   2098 1HD2 LEU A 134     -25.785 -21.216 -39.409  1.00  3.540          H  
ATOM   2099 2HD2 LEU A 134     -24.228 -20.428 -39.056  1.00  3.540          H  
ATOM   2100 3HD2 LEU A 134     -25.443 -20.631 -37.779  1.00  3.540          H  
ATOM   2101  N   SER A 135     -25.108 -15.654 -36.228  1.00  2.100          N  
ATOM   2102  CA  SER A 135     -24.356 -14.571 -35.600  1.00  2.140          C  
ATOM   2103  C   SER A 135     -24.135 -14.907 -34.132  1.00  1.840          C  
ATOM   2104  O   SER A 135     -23.024 -14.749 -33.601  1.00  1.690          O  
ATOM   2105  CB  SER A 135     -25.102 -13.252 -35.650  1.00  2.980          C  
ATOM   2106  OG  SER A 135     -25.251 -12.763 -36.943  1.00  2.980          O  
ATOM   2107  H   SER A 135     -26.025 -15.502 -36.666  1.00  2.520          H  
ATOM   2108  HA  SER A 135     -23.392 -14.469 -36.098  1.00  2.570          H  
ATOM   2109 1HB  SER A 135     -26.081 -13.379 -35.195  1.00  3.580          H  
ATOM   2110 2HB  SER A 135     -24.564 -12.520 -35.051  1.00  3.580          H  
ATOM   2111  HG  SER A 135     -25.710 -11.911 -36.834  1.00  3.580          H  
ATOM   2112  N   ILE A 136     -25.194 -15.414 -33.492  1.00  1.820          N  
ATOM   2113  CA  ILE A 136     -25.157 -15.803 -32.100  1.00  1.670          C  
ATOM   2114  C   ILE A 136     -24.266 -17.003 -31.911  1.00  1.320          C  
ATOM   2115  O   ILE A 136     -23.344 -16.960 -31.107  1.00  1.180          O  
ATOM   2116  CB  ILE A 136     -26.567 -16.087 -31.566  1.00  2.400          C  
ATOM   2117  CG1 ILE A 136     -27.372 -14.759 -31.559  1.00  2.400          C  
ATOM   2118  CG2 ILE A 136     -26.478 -16.719 -30.150  1.00  2.400          C  
ATOM   2119  CD1 ILE A 136     -28.865 -14.917 -31.376  1.00  2.400          C  
ATOM   2120  H   ILE A 136     -26.080 -15.501 -34.004  1.00  2.180          H  
ATOM   2121  HA  ILE A 136     -24.736 -14.975 -31.526  1.00  2.000          H  
ATOM   2122  HB  ILE A 136     -27.079 -16.774 -32.248  1.00  2.880          H  
ATOM   2123 1HG1 ILE A 136     -26.993 -14.134 -30.753  1.00  2.880          H  
ATOM   2124 2HG1 ILE A 136     -27.199 -14.246 -32.496  1.00  2.880          H  
ATOM   2125 1HG2 ILE A 136     -27.472 -16.924 -29.772  1.00  2.880          H  
ATOM   2126 2HG2 ILE A 136     -25.923 -17.655 -30.182  1.00  2.880          H  
ATOM   2127 3HG2 ILE A 136     -25.970 -16.026 -29.476  1.00  2.880          H  
ATOM   2128 1HD1 ILE A 136     -29.333 -13.933 -31.390  1.00  2.880          H  
ATOM   2129 2HD1 ILE A 136     -29.264 -15.520 -32.195  1.00  2.880          H  
ATOM   2130 3HD1 ILE A 136     -29.084 -15.400 -30.431  1.00  2.880          H  
ATOM   2131  N   ALA A 137     -24.463 -18.072 -32.694  1.00  1.240          N  
ATOM   2132  CA  ALA A 137     -23.621 -19.240 -32.503  1.00  1.030          C  
ATOM   2133  C   ALA A 137     -22.161 -18.867 -32.643  1.00  0.940          C  
ATOM   2134  O   ALA A 137     -21.333 -19.328 -31.860  1.00  0.800          O  
ATOM   2135  CB  ALA A 137     -23.972 -20.313 -33.512  1.00  1.530          C  
ATOM   2136  H   ALA A 137     -25.230 -18.108 -33.371  1.00  1.490          H  
ATOM   2137  HA  ALA A 137     -23.783 -19.622 -31.496  1.00  1.240          H  
ATOM   2138 1HB  ALA A 137     -23.341 -21.186 -33.352  1.00  1.830          H  
ATOM   2139 2HB  ALA A 137     -25.019 -20.588 -33.399  1.00  1.830          H  
ATOM   2140 3HB  ALA A 137     -23.806 -19.922 -34.516  1.00  1.830          H  
ATOM   2141  N   GLY A 138     -21.846 -17.992 -33.596  1.00  1.100          N  
ATOM   2142  CA  GLY A 138     -20.493 -17.538 -33.805  1.00  1.110          C  
ATOM   2143  C   GLY A 138     -19.963 -16.877 -32.546  1.00  0.950          C  
ATOM   2144  O   GLY A 138     -18.895 -17.252 -32.053  1.00  0.840          O  
ATOM   2145  H   GLY A 138     -22.567 -17.652 -34.233  1.00  1.320          H  
ATOM   2146 1HA  GLY A 138     -19.863 -18.386 -34.077  1.00  1.330          H  
ATOM   2147 2HA  GLY A 138     -20.476 -16.830 -34.630  1.00  1.330          H  
ATOM   2148  N   ALA A 139     -20.695 -15.879 -32.029  1.00  1.000          N  
ATOM   2149  CA  ALA A 139     -20.280 -15.151 -30.835  1.00  0.940          C  
ATOM   2150  C   ALA A 139     -20.115 -16.059 -29.626  1.00  0.780          C  
ATOM   2151  O   ALA A 139     -19.166 -15.901 -28.851  1.00  0.690          O  
ATOM   2152  CB  ALA A 139     -21.311 -14.092 -30.508  1.00  1.340          C  
ATOM   2153  H   ALA A 139     -21.568 -15.608 -32.501  1.00  1.200          H  
ATOM   2154  HA  ALA A 139     -19.321 -14.680 -31.042  1.00  1.130          H  
ATOM   2155 1HB  ALA A 139     -21.001 -13.531 -29.634  1.00  1.610          H  
ATOM   2156 2HB  ALA A 139     -21.422 -13.424 -31.360  1.00  1.610          H  
ATOM   2157 3HB  ALA A 139     -22.267 -14.579 -30.308  1.00  1.610          H  
ATOM   2158  N   VAL A 140     -21.018 -17.021 -29.470  1.00  0.790          N  
ATOM   2159  CA  VAL A 140     -20.957 -17.928 -28.339  1.00  0.740          C  
ATOM   2160  C   VAL A 140     -19.742 -18.825 -28.436  1.00  0.630          C  
ATOM   2161  O   VAL A 140     -19.036 -19.022 -27.446  1.00  0.630          O  
ATOM   2162  CB  VAL A 140     -22.247 -18.764 -28.233  1.00  1.060          C  
ATOM   2163  CG1 VAL A 140     -22.094 -19.849 -27.162  1.00  1.060          C  
ATOM   2164  CG2 VAL A 140     -23.415 -17.833 -27.870  1.00  1.060          C  
ATOM   2165  H   VAL A 140     -21.787 -17.086 -30.143  1.00  0.950          H  
ATOM   2166  HA  VAL A 140     -20.869 -17.332 -27.431  1.00  0.890          H  
ATOM   2167  HB  VAL A 140     -22.443 -19.249 -29.192  1.00  1.270          H  
ATOM   2168 1HG1 VAL A 140     -23.015 -20.423 -27.101  1.00  1.270          H  
ATOM   2169 2HG1 VAL A 140     -21.274 -20.518 -27.414  1.00  1.270          H  
ATOM   2170 3HG1 VAL A 140     -21.893 -19.374 -26.202  1.00  1.270          H  
ATOM   2171 1HG2 VAL A 140     -24.336 -18.409 -27.803  1.00  1.270          H  
ATOM   2172 2HG2 VAL A 140     -23.213 -17.354 -26.912  1.00  1.270          H  
ATOM   2173 3HG2 VAL A 140     -23.524 -17.070 -28.632  1.00  1.270          H  
ATOM   2174  N   GLN A 141     -19.517 -19.396 -29.616  1.00  0.620          N  
ATOM   2175  CA  GLN A 141     -18.394 -20.278 -29.857  1.00  0.630          C  
ATOM   2176  C   GLN A 141     -17.076 -19.536 -29.710  1.00  0.560          C  
ATOM   2177  O   GLN A 141     -16.108 -20.088 -29.182  1.00  0.570          O  
ATOM   2178  CB  GLN A 141     -18.500 -20.851 -31.265  1.00  0.880          C  
ATOM   2179  CG  GLN A 141     -19.639 -21.842 -31.465  1.00  0.880          C  
ATOM   2180  CD  GLN A 141     -19.848 -22.139 -32.935  1.00  0.880          C  
ATOM   2181  OE1 GLN A 141     -19.284 -21.438 -33.785  1.00  0.880          O  
ATOM   2182  NE2 GLN A 141     -20.642 -23.157 -33.243  1.00  0.880          N  
ATOM   2183  H   GLN A 141     -20.167 -19.211 -30.385  1.00  0.740          H  
ATOM   2184  HA  GLN A 141     -18.424 -21.086 -29.130  1.00  0.760          H  
ATOM   2185 1HB  GLN A 141     -18.648 -20.026 -31.965  1.00  1.050          H  
ATOM   2186 2HB  GLN A 141     -17.568 -21.342 -31.531  1.00  1.050          H  
ATOM   2187 1HG  GLN A 141     -19.378 -22.772 -30.966  1.00  1.050          H  
ATOM   2188 2HG  GLN A 141     -20.556 -21.450 -31.043  1.00  1.050          H  
ATOM   2189 1HE2 GLN A 141     -20.807 -23.390 -34.202  1.00  1.050          H  
ATOM   2190 2HE2 GLN A 141     -21.074 -23.696 -32.519  1.00  1.050          H  
ATOM   2191  N   SER A 142     -17.040 -18.284 -30.185  1.00  0.540          N  
ATOM   2192  CA  SER A 142     -15.843 -17.468 -30.140  1.00  0.500          C  
ATOM   2193  C   SER A 142     -15.478 -17.157 -28.699  1.00  0.430          C  
ATOM   2194  O   SER A 142     -14.323 -17.331 -28.289  1.00  0.400          O  
ATOM   2195  CB  SER A 142     -16.097 -16.174 -30.899  1.00  0.720          C  
ATOM   2196  OG  SER A 142     -16.333 -16.423 -32.267  1.00  0.720          O  
ATOM   2197  H   SER A 142     -17.870 -17.900 -30.638  1.00  0.650          H  
ATOM   2198  HA  SER A 142     -15.024 -18.014 -30.607  1.00  0.600          H  
ATOM   2199 1HB  SER A 142     -16.952 -15.657 -30.469  1.00  0.860          H  
ATOM   2200 2HB  SER A 142     -15.235 -15.521 -30.788  1.00  0.860          H  
ATOM   2201  HG  SER A 142     -17.199 -16.881 -32.309  1.00  0.860          H  
ATOM   2202  N   GLN A 143     -16.468 -16.759 -27.895  1.00  0.450          N  
ATOM   2203  CA  GLN A 143     -16.170 -16.468 -26.512  1.00  0.450          C  
ATOM   2204  C   GLN A 143     -15.804 -17.739 -25.761  1.00  0.460          C  
ATOM   2205  O   GLN A 143     -14.860 -17.712 -24.974  1.00  0.460          O  
ATOM   2206  CB  GLN A 143     -17.331 -15.746 -25.839  1.00  0.630          C  
ATOM   2207  CG  GLN A 143     -17.546 -14.319 -26.344  1.00  0.630          C  
ATOM   2208  CD  GLN A 143     -18.720 -13.646 -25.665  1.00  0.630          C  
ATOM   2209  OE1 GLN A 143     -19.633 -14.319 -25.179  1.00  0.630          O  
ATOM   2210  NE2 GLN A 143     -18.705 -12.320 -25.616  1.00  0.630          N  
ATOM   2211  H   GLN A 143     -17.417 -16.618 -28.257  1.00  0.540          H  
ATOM   2212  HA  GLN A 143     -15.307 -15.808 -26.479  1.00  0.540          H  
ATOM   2213 1HB  GLN A 143     -18.252 -16.309 -26.025  1.00  0.760          H  
ATOM   2214 2HB  GLN A 143     -17.172 -15.715 -24.764  1.00  0.760          H  
ATOM   2215 1HG  GLN A 143     -16.649 -13.733 -26.168  1.00  0.760          H  
ATOM   2216 2HG  GLN A 143     -17.751 -14.354 -27.413  1.00  0.760          H  
ATOM   2217 1HE2 GLN A 143     -19.457 -11.826 -25.174  1.00  0.760          H  
ATOM   2218 2HE2 GLN A 143     -17.950 -11.814 -26.028  1.00  0.760          H  
ATOM   2219  N   LYS A 144     -16.509 -18.861 -26.004  1.00  0.500          N  
ATOM   2220  CA  LYS A 144     -16.167 -20.093 -25.304  1.00  0.540          C  
ATOM   2221  C   LYS A 144     -14.765 -20.573 -25.635  1.00  0.520          C  
ATOM   2222  O   LYS A 144     -14.064 -21.051 -24.738  1.00  0.540          O  
ATOM   2223  CB  LYS A 144     -17.178 -21.209 -25.564  1.00  0.740          C  
ATOM   2224  CG  LYS A 144     -18.528 -21.033 -24.866  1.00  0.740          C  
ATOM   2225  CD  LYS A 144     -19.464 -22.196 -25.184  1.00  0.740          C  
ATOM   2226  CE  LYS A 144     -20.789 -22.077 -24.432  1.00  0.740          C  
ATOM   2227  NZ  LYS A 144     -21.717 -23.204 -24.754  1.00  0.740          N  
ATOM   2228  H   LYS A 144     -17.308 -18.854 -26.646  1.00  0.600          H  
ATOM   2229  HA  LYS A 144     -16.192 -19.883 -24.236  1.00  0.650          H  
ATOM   2230 1HB  LYS A 144     -17.369 -21.267 -26.639  1.00  0.890          H  
ATOM   2231 2HB  LYS A 144     -16.756 -22.161 -25.254  1.00  0.890          H  
ATOM   2232 1HG  LYS A 144     -18.371 -20.983 -23.790  1.00  0.890          H  
ATOM   2233 2HG  LYS A 144     -18.988 -20.102 -25.187  1.00  0.890          H  
ATOM   2234 1HD  LYS A 144     -19.664 -22.206 -26.257  1.00  0.890          H  
ATOM   2235 2HD  LYS A 144     -18.985 -23.135 -24.912  1.00  0.890          H  
ATOM   2236 1HE  LYS A 144     -20.592 -22.079 -23.361  1.00  0.890          H  
ATOM   2237 2HE  LYS A 144     -21.266 -21.142 -24.696  1.00  0.890          H  
ATOM   2238 1HZ  LYS A 144     -22.579 -23.090 -24.237  1.00  0.890          H  
ATOM   2239 2HZ  LYS A 144     -21.919 -23.212 -25.744  1.00  0.890          H  
ATOM   2240 3HZ  LYS A 144     -21.286 -24.080 -24.495  1.00  0.890          H  
ATOM   2241  N   LEU A 145     -14.340 -20.466 -26.903  1.00  0.490          N  
ATOM   2242  CA  LEU A 145     -12.993 -20.879 -27.252  1.00  0.480          C  
ATOM   2243  C   LEU A 145     -12.024 -20.024 -26.476  1.00  0.430          C  
ATOM   2244  O   LEU A 145     -11.061 -20.547 -25.901  1.00  0.440          O  
ATOM   2245  CB  LEU A 145     -12.710 -20.758 -28.758  1.00  0.680          C  
ATOM   2246  CG  LEU A 145     -11.320 -21.370 -29.291  1.00  0.680          C  
ATOM   2247  CD1 LEU A 145     -11.493 -21.727 -30.777  1.00  0.680          C  
ATOM   2248  CD2 LEU A 145     -10.148 -20.363 -29.132  1.00  0.680          C  
ATOM   2249  H   LEU A 145     -14.969 -20.124 -27.638  1.00  0.590          H  
ATOM   2250  HA  LEU A 145     -12.852 -21.911 -26.952  1.00  0.580          H  
ATOM   2251 1HB  LEU A 145     -13.520 -21.254 -29.289  1.00  0.810          H  
ATOM   2252 2HB  LEU A 145     -12.742 -19.704 -29.025  1.00  0.810          H  
ATOM   2253  HG  LEU A 145     -11.086 -22.284 -28.744  1.00  0.810          H  
ATOM   2254 1HD1 LEU A 145     -10.570 -22.160 -31.160  1.00  0.810          H  
ATOM   2255 2HD1 LEU A 145     -12.301 -22.448 -30.887  1.00  0.810          H  
ATOM   2256 3HD1 LEU A 145     -11.734 -20.840 -31.350  1.00  0.810          H  
ATOM   2257 1HD2 LEU A 145      -9.233 -20.803 -29.536  1.00  0.810          H  
ATOM   2258 2HD2 LEU A 145     -10.398 -19.501 -29.671  1.00  0.810          H  
ATOM   2259 3HD2 LEU A 145      -9.967 -20.093 -28.108  1.00  0.810          H  
ATOM   2260  N   ALA A 146     -12.237 -18.695 -26.482  1.00  0.390          N  
ATOM   2261  CA  ALA A 146     -11.319 -17.829 -25.779  1.00  0.370          C  
ATOM   2262  C   ALA A 146     -11.260 -18.202 -24.305  1.00  0.400          C  
ATOM   2263  O   ALA A 146     -10.174 -18.259 -23.745  1.00  0.400          O  
ATOM   2264  CB  ALA A 146     -11.726 -16.377 -25.929  1.00  0.530          C  
ATOM   2265  H   ALA A 146     -13.033 -18.291 -26.990  1.00  0.470          H  
ATOM   2266  HA  ALA A 146     -10.335 -17.968 -26.210  1.00  0.440          H  
ATOM   2267 1HB  ALA A 146     -11.013 -15.737 -25.412  1.00  0.630          H  
ATOM   2268 2HB  ALA A 146     -11.744 -16.121 -26.980  1.00  0.630          H  
ATOM   2269 3HB  ALA A 146     -12.716 -16.230 -25.504  1.00  0.630          H  
ATOM   2270  N   VAL A 147     -12.402 -18.524 -23.689  1.00  0.430          N  
ATOM   2271  CA  VAL A 147     -12.416 -18.901 -22.281  1.00  0.460          C  
ATOM   2272  C   VAL A 147     -11.643 -20.186 -22.025  1.00  0.480          C  
ATOM   2273  O   VAL A 147     -10.926 -20.276 -21.020  1.00  0.490          O  
ATOM   2274  CB  VAL A 147     -13.852 -19.002 -21.741  1.00  0.630          C  
ATOM   2275  CG1 VAL A 147     -13.862 -19.610 -20.321  1.00  0.630          C  
ATOM   2276  CG2 VAL A 147     -14.445 -17.591 -21.695  1.00  0.630          C  
ATOM   2277  H   VAL A 147     -13.284 -18.438 -24.203  1.00  0.520          H  
ATOM   2278  HA  VAL A 147     -11.936 -18.108 -21.721  1.00  0.550          H  
ATOM   2279  HB  VAL A 147     -14.443 -19.641 -22.398  1.00  0.760          H  
ATOM   2280 1HG1 VAL A 147     -14.888 -19.657 -19.962  1.00  0.760          H  
ATOM   2281 2HG1 VAL A 147     -13.446 -20.616 -20.330  1.00  0.760          H  
ATOM   2282 3HG1 VAL A 147     -13.271 -18.982 -19.651  1.00  0.760          H  
ATOM   2283 1HG2 VAL A 147     -15.468 -17.637 -21.325  1.00  0.760          H  
ATOM   2284 2HG2 VAL A 147     -13.846 -16.968 -21.033  1.00  0.760          H  
ATOM   2285 3HG2 VAL A 147     -14.443 -17.156 -22.681  1.00  0.760          H  
ATOM   2286  N   ARG A 148     -11.826 -21.205 -22.871  1.00  0.490          N  
ATOM   2287  CA  ARG A 148     -11.086 -22.444 -22.682  1.00  0.520          C  
ATOM   2288  C   ARG A 148      -9.590 -22.171 -22.775  1.00  0.500          C  
ATOM   2289  O   ARG A 148      -8.803 -22.708 -21.985  1.00  0.510          O  
ATOM   2290  CB  ARG A 148     -11.461 -23.487 -23.726  1.00  0.720          C  
ATOM   2291  CG  ARG A 148     -12.850 -24.087 -23.577  1.00  0.720          C  
ATOM   2292  CD  ARG A 148     -13.031 -25.313 -24.416  1.00  0.720          C  
ATOM   2293  NE  ARG A 148     -12.900 -25.045 -25.857  1.00  0.720          N  
ATOM   2294  CZ  ARG A 148     -13.895 -24.643 -26.685  1.00  0.720          C  
ATOM   2295  NH1 ARG A 148     -15.112 -24.433 -26.229  1.00  0.720          N  
ATOM   2296  NH2 ARG A 148     -13.635 -24.459 -27.973  1.00  0.720          N  
ATOM   2297  H   ARG A 148     -12.498 -21.106 -23.640  1.00  0.590          H  
ATOM   2298  HA  ARG A 148     -11.311 -22.837 -21.692  1.00  0.620          H  
ATOM   2299 1HB  ARG A 148     -11.411 -23.028 -24.716  1.00  0.860          H  
ATOM   2300 2HB  ARG A 148     -10.739 -24.298 -23.703  1.00  0.860          H  
ATOM   2301 1HG  ARG A 148     -13.013 -24.358 -22.536  1.00  0.860          H  
ATOM   2302 2HG  ARG A 148     -13.590 -23.354 -23.875  1.00  0.860          H  
ATOM   2303 1HD  ARG A 148     -12.269 -26.043 -24.140  1.00  0.860          H  
ATOM   2304 2HD  ARG A 148     -14.012 -25.743 -24.227  1.00  0.860          H  
ATOM   2305  HE  ARG A 148     -11.989 -25.194 -26.270  1.00  0.860          H  
ATOM   2306 1HH1 ARG A 148     -15.320 -24.570 -25.252  1.00  0.860          H  
ATOM   2307 2HH1 ARG A 148     -15.842 -24.132 -26.860  1.00  0.860          H  
ATOM   2308 1HH2 ARG A 148     -12.702 -24.620 -28.329  1.00  0.860          H  
ATOM   2309 2HH2 ARG A 148     -14.369 -24.160 -28.602  1.00  0.860          H  
ATOM   2310  N   ALA A 149      -9.194 -21.344 -23.746  1.00  0.480          N  
ATOM   2311  CA  ALA A 149      -7.805 -20.961 -23.912  1.00  0.470          C  
ATOM   2312  C   ALA A 149      -7.296 -20.196 -22.684  1.00  0.470          C  
ATOM   2313  O   ALA A 149      -6.187 -20.444 -22.222  1.00  0.470          O  
ATOM   2314  CB  ALA A 149      -7.659 -20.142 -25.154  1.00  0.660          C  
ATOM   2315  H   ALA A 149      -9.892 -20.972 -24.403  1.00  0.580          H  
ATOM   2316  HA  ALA A 149      -7.209 -21.869 -24.013  1.00  0.560          H  
ATOM   2317 1HB  ALA A 149      -6.621 -19.863 -25.287  1.00  0.790          H  
ATOM   2318 2HB  ALA A 149      -8.009 -20.706 -26.015  1.00  0.790          H  
ATOM   2319 3HB  ALA A 149      -8.264 -19.289 -25.018  1.00  0.790          H  
ATOM   2320  N   ILE A 150      -8.139 -19.333 -22.103  1.00  0.460          N  
ATOM   2321  CA  ILE A 150      -7.763 -18.586 -20.907  1.00  0.470          C  
ATOM   2322  C   ILE A 150      -7.478 -19.543 -19.776  1.00  0.480          C  
ATOM   2323  O   ILE A 150      -6.497 -19.347 -19.052  1.00  0.470          O  
ATOM   2324  CB  ILE A 150      -8.831 -17.558 -20.518  1.00  0.650          C  
ATOM   2325  CG1 ILE A 150      -8.815 -16.466 -21.603  1.00  0.650          C  
ATOM   2326  CG2 ILE A 150      -8.548 -17.010 -19.094  1.00  0.650          C  
ATOM   2327  CD1 ILE A 150      -9.975 -15.532 -21.606  1.00  0.650          C  
ATOM   2328  H   ILE A 150      -9.029 -19.136 -22.564  1.00  0.550          H  
ATOM   2329  HA  ILE A 150      -6.858 -18.042 -21.112  1.00  0.560          H  
ATOM   2330  HB  ILE A 150      -9.810 -18.018 -20.538  1.00  0.780          H  
ATOM   2331 1HG1 ILE A 150      -7.932 -15.899 -21.502  1.00  0.780          H  
ATOM   2332 2HG1 ILE A 150      -8.764 -16.940 -22.536  1.00  0.780          H  
ATOM   2333 1HG2 ILE A 150      -9.297 -16.274 -18.826  1.00  0.780          H  
ATOM   2334 2HG2 ILE A 150      -8.584 -17.817 -18.366  1.00  0.780          H  
ATOM   2335 3HG2 ILE A 150      -7.570 -16.556 -19.060  1.00  0.780          H  
ATOM   2336 1HD1 ILE A 150      -9.844 -14.851 -22.416  1.00  0.780          H  
ATOM   2337 2HD1 ILE A 150     -10.895 -16.079 -21.753  1.00  0.780          H  
ATOM   2338 3HD1 ILE A 150     -10.025 -14.983 -20.671  1.00  0.780          H  
ATOM   2339  N   SER A 151      -8.327 -20.553 -19.601  1.00  0.500          N  
ATOM   2340  CA  SER A 151      -8.079 -21.557 -18.581  1.00  0.520          C  
ATOM   2341  C   SER A 151      -6.726 -22.223 -18.852  1.00  0.500          C  
ATOM   2342  O   SER A 151      -5.907 -22.367 -17.937  1.00  0.500          O  
ATOM   2343  CB  SER A 151      -9.189 -22.587 -18.560  1.00  0.720          C  
ATOM   2344  OG  SER A 151      -8.951 -23.567 -17.585  1.00  0.720          O  
ATOM   2345  H   SER A 151      -9.171 -20.604 -20.183  1.00  0.600          H  
ATOM   2346  HA  SER A 151      -8.041 -21.065 -17.608  1.00  0.620          H  
ATOM   2347 1HB  SER A 151     -10.137 -22.089 -18.362  1.00  0.860          H  
ATOM   2348 2HB  SER A 151      -9.267 -23.056 -19.534  1.00  0.860          H  
ATOM   2349  HG  SER A 151      -9.725 -24.133 -17.591  1.00  0.860          H  
ATOM   2350  N   GLN A 152      -6.451 -22.578 -20.123  1.00  0.480          N  
ATOM   2351  CA  GLN A 152      -5.164 -23.189 -20.459  1.00  0.470          C  
ATOM   2352  C   GLN A 152      -3.991 -22.268 -20.133  1.00  0.460          C  
ATOM   2353  O   GLN A 152      -2.939 -22.761 -19.731  1.00  0.480          O  
ATOM   2354  CB  GLN A 152      -5.094 -23.588 -21.937  1.00  0.660          C  
ATOM   2355  CG  GLN A 152      -3.789 -24.299 -22.350  1.00  0.660          C  
ATOM   2356  CD  GLN A 152      -3.584 -25.630 -21.657  1.00  0.660          C  
ATOM   2357  OE1 GLN A 152      -4.457 -26.500 -21.686  1.00  0.660          O  
ATOM   2358  NE2 GLN A 152      -2.428 -25.796 -21.032  1.00  0.660          N  
ATOM   2359  H   GLN A 152      -7.175 -22.472 -20.842  1.00  0.580          H  
ATOM   2360  HA  GLN A 152      -5.060 -24.092 -19.860  1.00  0.560          H  
ATOM   2361 1HB  GLN A 152      -5.940 -24.229 -22.182  1.00  0.790          H  
ATOM   2362 2HB  GLN A 152      -5.177 -22.699 -22.550  1.00  0.790          H  
ATOM   2363 1HG  GLN A 152      -3.829 -24.482 -23.420  1.00  0.790          H  
ATOM   2364 2HG  GLN A 152      -2.934 -23.661 -22.125  1.00  0.790          H  
ATOM   2365 1HE2 GLN A 152      -2.231 -26.655 -20.554  1.00  0.790          H  
ATOM   2366 2HE2 GLN A 152      -1.753 -25.052 -21.029  1.00  0.790          H  
ATOM   2367  N   LEU A 153      -4.146 -20.952 -20.342  1.00  0.450          N  
ATOM   2368  CA  LEU A 153      -3.091 -19.995 -20.006  1.00  0.440          C  
ATOM   2369  C   LEU A 153      -2.858 -19.960 -18.494  1.00  0.450          C  
ATOM   2370  O   LEU A 153      -1.721 -20.029 -18.020  1.00  0.470          O  
ATOM   2371  CB  LEU A 153      -3.477 -18.578 -20.503  1.00  0.620          C  
ATOM   2372  CG  LEU A 153      -3.455 -18.353 -22.020  1.00  0.620          C  
ATOM   2373  CD1 LEU A 153      -4.146 -17.012 -22.379  1.00  0.620          C  
ATOM   2374  CD2 LEU A 153      -2.011 -18.303 -22.481  1.00  0.620          C  
ATOM   2375  H   LEU A 153      -5.017 -20.637 -20.779  1.00  0.540          H  
ATOM   2376  HA  LEU A 153      -2.181 -20.314 -20.488  1.00  0.530          H  
ATOM   2377 1HB  LEU A 153      -4.476 -18.352 -20.155  1.00  0.740          H  
ATOM   2378 2HB  LEU A 153      -2.806 -17.861 -20.067  1.00  0.740          H  
ATOM   2379  HG  LEU A 153      -3.976 -19.173 -22.515  1.00  0.740          H  
ATOM   2380 1HD1 LEU A 153      -4.122 -16.864 -23.457  1.00  0.740          H  
ATOM   2381 2HD1 LEU A 153      -5.169 -17.026 -22.055  1.00  0.740          H  
ATOM   2382 3HD1 LEU A 153      -3.628 -16.188 -21.888  1.00  0.740          H  
ATOM   2383 1HD2 LEU A 153      -2.007 -18.173 -23.549  1.00  0.740          H  
ATOM   2384 2HD2 LEU A 153      -1.487 -17.475 -21.999  1.00  0.740          H  
ATOM   2385 3HD2 LEU A 153      -1.513 -19.209 -22.242  1.00  0.740          H  
ATOM   2386  N   GLN A 154      -3.950 -19.948 -17.732  1.00  0.450          N  
ATOM   2387  CA  GLN A 154      -3.906 -19.911 -16.272  1.00  0.470          C  
ATOM   2388  C   GLN A 154      -3.248 -21.162 -15.704  1.00  0.480          C  
ATOM   2389  O   GLN A 154      -2.515 -21.108 -14.717  1.00  0.520          O  
ATOM   2390  CB  GLN A 154      -5.316 -19.712 -15.728  1.00  0.650          C  
ATOM   2391  CG  GLN A 154      -5.857 -18.316 -16.023  1.00  0.650          C  
ATOM   2392  CD  GLN A 154      -7.304 -18.148 -15.669  1.00  0.650          C  
ATOM   2393  OE1 GLN A 154      -8.040 -19.118 -15.451  1.00  0.650          O  
ATOM   2394  NE2 GLN A 154      -7.738 -16.897 -15.609  1.00  0.650          N  
ATOM   2395  H   GLN A 154      -4.862 -19.890 -18.197  1.00  0.540          H  
ATOM   2396  HA  GLN A 154      -3.321 -19.063 -15.963  1.00  0.560          H  
ATOM   2397 1HB  GLN A 154      -5.985 -20.443 -16.177  1.00  0.780          H  
ATOM   2398 2HB  GLN A 154      -5.323 -19.869 -14.653  1.00  0.780          H  
ATOM   2399 1HG  GLN A 154      -5.282 -17.601 -15.436  1.00  0.780          H  
ATOM   2400 2HG  GLN A 154      -5.732 -18.094 -17.077  1.00  0.780          H  
ATOM   2401 1HE2 GLN A 154      -8.693 -16.708 -15.379  1.00  0.780          H  
ATOM   2402 2HE2 GLN A 154      -7.106 -16.143 -15.792  1.00  0.780          H  
ATOM   2403  N   ALA A 155      -3.483 -22.281 -16.373  1.00  0.480          N  
ATOM   2404  CA  ALA A 155      -2.971 -23.591 -16.013  1.00  0.520          C  
ATOM   2405  C   ALA A 155      -1.525 -23.861 -16.462  1.00  0.580          C  
ATOM   2406  O   ALA A 155      -1.017 -24.963 -16.221  1.00  0.750          O  
ATOM   2407  CB  ALA A 155      -3.868 -24.653 -16.619  1.00  0.710          C  
ATOM   2408  H   ALA A 155      -4.150 -22.226 -17.148  1.00  0.580          H  
ATOM   2409  HA  ALA A 155      -3.005 -23.667 -14.928  1.00  0.620          H  
ATOM   2410 1HB  ALA A 155      -3.523 -25.640 -16.317  1.00  0.850          H  
ATOM   2411 2HB  ALA A 155      -4.892 -24.501 -16.281  1.00  0.850          H  
ATOM   2412 3HB  ALA A 155      -3.828 -24.566 -17.705  1.00  0.850          H  
ATOM   2413  N   LEU A 156      -0.862 -22.922 -17.140  1.00  0.580          N  
ATOM   2414  CA  LEU A 156       0.486 -23.207 -17.616  1.00  0.730          C  
ATOM   2415  C   LEU A 156       1.512 -23.244 -16.491  1.00  0.900          C  
ATOM   2416  O   LEU A 156       1.371 -22.521 -15.503  1.00  0.970          O  
ATOM   2417  CB  LEU A 156       0.972 -22.123 -18.594  1.00  0.960          C  
ATOM   2418  CG  LEU A 156       0.245 -21.975 -19.914  1.00  0.960          C  
ATOM   2419  CD1 LEU A 156       0.763 -20.739 -20.613  1.00  0.960          C  
ATOM   2420  CD2 LEU A 156       0.439 -23.200 -20.798  1.00  0.960          C  
ATOM   2421  H   LEU A 156      -1.287 -22.007 -17.328  1.00  0.700          H  
ATOM   2422  HA  LEU A 156       0.434 -24.154 -18.125  1.00  0.880          H  
ATOM   2423 1HB  LEU A 156       0.888 -21.164 -18.081  1.00  1.150          H  
ATOM   2424 2HB  LEU A 156       2.025 -22.291 -18.805  1.00  1.150          H  
ATOM   2425  HG  LEU A 156      -0.783 -21.849 -19.724  1.00  1.150          H  
ATOM   2426 1HD1 LEU A 156       0.240 -20.610 -21.539  1.00  1.150          H  
ATOM   2427 2HD1 LEU A 156       0.591 -19.870 -19.974  1.00  1.150          H  
ATOM   2428 3HD1 LEU A 156       1.810 -20.843 -20.808  1.00  1.150          H  
ATOM   2429 1HD2 LEU A 156      -0.100 -23.048 -21.732  1.00  1.150          H  
ATOM   2430 2HD2 LEU A 156       1.491 -23.340 -21.011  1.00  1.150          H  
ATOM   2431 3HD2 LEU A 156       0.050 -24.079 -20.307  1.00  1.150          H  
ATOM   2432  N   PRO A 157       2.548 -24.094 -16.600  1.00  1.590          N  
ATOM   2433  CA  PRO A 157       3.730 -24.093 -15.766  1.00  2.050          C  
ATOM   2434  C   PRO A 157       4.367 -22.723 -15.849  1.00  1.870          C  
ATOM   2435  O   PRO A 157       4.328 -22.096 -16.908  1.00  2.640          O  
ATOM   2436  CB  PRO A 157       4.604 -25.175 -16.402  1.00  3.070          C  
ATOM   2437  CG  PRO A 157       3.622 -26.111 -17.075  1.00  3.070          C  
ATOM   2438  CD  PRO A 157       2.480 -25.234 -17.541  1.00  3.070          C  
ATOM   2439  HA  PRO A 157       3.445 -24.343 -14.729  1.00  2.460          H  
ATOM   2440 1HB  PRO A 157       5.311 -24.704 -17.113  1.00  3.690          H  
ATOM   2441 2HB  PRO A 157       5.213 -25.669 -15.633  1.00  3.690          H  
ATOM   2442 1HG  PRO A 157       4.115 -26.643 -17.904  1.00  3.690          H  
ATOM   2443 2HG  PRO A 157       3.286 -26.881 -16.362  1.00  3.690          H  
ATOM   2444 1HD  PRO A 157       2.600 -24.924 -18.569  1.00  3.690          H  
ATOM   2445 2HD  PRO A 157       1.551 -25.811 -17.377  1.00  3.690          H  
ATOM   2446  N   GLY A 158       4.955 -22.259 -14.764  1.00  1.550          N  
ATOM   2447  CA  GLY A 158       5.578 -20.946 -14.766  1.00  1.700          C  
ATOM   2448  C   GLY A 158       6.996 -20.972 -15.306  1.00  1.260          C  
ATOM   2449  O   GLY A 158       7.454 -21.983 -15.848  1.00  1.830          O  
ATOM   2450  H   GLY A 158       4.965 -22.809 -13.917  1.00  1.860          H  
ATOM   2451 1HA  GLY A 158       4.976 -20.280 -15.382  1.00  2.040          H  
ATOM   2452 2HA  GLY A 158       5.572 -20.531 -13.758  1.00  2.040          H  
ATOM   2453  N   GLY A 159       7.714 -19.868 -15.129  1.00  1.130          N  
ATOM   2454  CA  GLY A 159       9.065 -19.772 -15.656  1.00  1.520          C  
ATOM   2455  C   GLY A 159       9.102 -18.967 -16.950  1.00  1.110          C  
ATOM   2456  O   GLY A 159       8.511 -17.896 -17.058  1.00  1.680          O  
ATOM   2457  H   GLY A 159       7.279 -19.067 -14.660  1.00  1.360          H  
ATOM   2458 1HA  GLY A 159       9.707 -19.299 -14.914  1.00  1.820          H  
ATOM   2459 2HA  GLY A 159       9.462 -20.770 -15.833  1.00  1.820          H  
ATOM   2460  N   ASP A 160       9.864 -19.446 -17.916  1.00  0.740          N  
ATOM   2461  CA  ASP A 160      10.093 -18.697 -19.144  1.00  0.670          C  
ATOM   2462  C   ASP A 160       8.791 -18.307 -19.852  1.00  0.610          C  
ATOM   2463  O   ASP A 160       8.033 -19.173 -20.314  1.00  0.660          O  
ATOM   2464  CB  ASP A 160      10.964 -19.517 -20.105  1.00  0.970          C  
ATOM   2465  CG  ASP A 160      11.333 -18.746 -21.349  1.00  0.970          C  
ATOM   2466  OD1 ASP A 160      10.790 -17.665 -21.503  1.00  0.970          O  
ATOM   2467  OD2 ASP A 160      12.122 -19.213 -22.133  1.00  0.970          O  
ATOM   2468  H   ASP A 160      10.298 -20.349 -17.788  1.00  0.890          H  
ATOM   2469  HA  ASP A 160      10.625 -17.780 -18.890  1.00  0.800          H  
ATOM   2470 1HB  ASP A 160      11.881 -19.822 -19.598  1.00  1.160          H  
ATOM   2471 2HB  ASP A 160      10.432 -20.422 -20.399  1.00  1.160          H  
ATOM   2472  N   ILE A 161       8.568 -16.984 -19.986  1.00  0.580          N  
ATOM   2473  CA  ILE A 161       7.356 -16.402 -20.580  1.00  0.610          C  
ATOM   2474  C   ILE A 161       7.150 -16.787 -22.044  1.00  0.460          C  
ATOM   2475  O   ILE A 161       6.119 -16.455 -22.640  1.00  0.350          O  
ATOM   2476  CB  ILE A 161       7.283 -14.872 -20.415  1.00  0.840          C  
ATOM   2477  CG1 ILE A 161       8.460 -14.169 -21.144  1.00  0.840          C  
ATOM   2478  CG2 ILE A 161       7.197 -14.517 -18.894  1.00  0.840          C  
ATOM   2479  CD1 ILE A 161       8.311 -12.660 -21.234  1.00  0.840          C  
ATOM   2480  H   ILE A 161       9.282 -16.376 -19.616  1.00  0.700          H  
ATOM   2481  HA  ILE A 161       6.511 -16.801 -20.023  1.00  0.730          H  
ATOM   2482  HB  ILE A 161       6.393 -14.536 -20.907  1.00  1.010          H  
ATOM   2483 1HG1 ILE A 161       9.390 -14.397 -20.630  1.00  1.010          H  
ATOM   2484 2HG1 ILE A 161       8.525 -14.551 -22.163  1.00  1.010          H  
ATOM   2485 1HG2 ILE A 161       7.091 -13.449 -18.751  1.00  1.010          H  
ATOM   2486 2HG2 ILE A 161       6.335 -15.015 -18.467  1.00  1.010          H  
ATOM   2487 3HG2 ILE A 161       8.095 -14.863 -18.382  1.00  1.010          H  
ATOM   2488 1HD1 ILE A 161       9.162 -12.242 -21.770  1.00  1.010          H  
ATOM   2489 2HD1 ILE A 161       7.397 -12.431 -21.768  1.00  1.010          H  
ATOM   2490 3HD1 ILE A 161       8.269 -12.229 -20.254  1.00  1.010          H  
ATOM   2491  N   LYS A 162       8.141 -17.451 -22.637  1.00  0.530          N  
ATOM   2492  CA  LYS A 162       8.034 -17.962 -23.983  1.00  0.450          C  
ATOM   2493  C   LYS A 162       6.840 -18.905 -24.049  1.00  0.420          C  
ATOM   2494  O   LYS A 162       6.112 -18.905 -25.038  1.00  0.410          O  
ATOM   2495  CB  LYS A 162       9.300 -18.730 -24.361  1.00  0.660          C  
ATOM   2496  CG  LYS A 162       9.318 -19.381 -25.759  1.00  0.660          C  
ATOM   2497  CD  LYS A 162       9.351 -18.375 -26.893  1.00  0.660          C  
ATOM   2498  CE  LYS A 162       9.768 -19.050 -28.219  1.00  0.660          C  
ATOM   2499  NZ  LYS A 162       8.705 -19.970 -28.782  1.00  0.660          N  
ATOM   2500  H   LYS A 162       9.012 -17.612 -22.105  1.00  0.640          H  
ATOM   2501  HA  LYS A 162       7.876 -17.133 -24.671  1.00  0.540          H  
ATOM   2502 1HB  LYS A 162      10.158 -18.059 -24.288  1.00  0.790          H  
ATOM   2503 2HB  LYS A 162       9.462 -19.523 -23.631  1.00  0.790          H  
ATOM   2504 1HG  LYS A 162      10.197 -20.018 -25.829  1.00  0.790          H  
ATOM   2505 2HG  LYS A 162       8.432 -20.010 -25.882  1.00  0.790          H  
ATOM   2506 1HD  LYS A 162       8.346 -17.960 -27.033  1.00  0.790          H  
ATOM   2507 2HD  LYS A 162      10.037 -17.563 -26.666  1.00  0.790          H  
ATOM   2508 1HE  LYS A 162       9.989 -18.280 -28.949  1.00  0.790          H  
ATOM   2509 2HE  LYS A 162      10.669 -19.631 -28.039  1.00  0.790          H  
ATOM   2510 1HZ  LYS A 162       9.024 -20.378 -29.634  1.00  0.790          H  
ATOM   2511 2HZ  LYS A 162       8.421 -20.726 -28.151  1.00  0.790          H  
ATOM   2512 3HZ  LYS A 162       7.838 -19.457 -28.967  1.00  0.790          H  
ATOM   2513  N   LEU A 163       6.622 -19.707 -22.995  1.00  0.480          N  
ATOM   2514  CA  LEU A 163       5.526 -20.667 -22.991  1.00  0.520          C  
ATOM   2515  C   LEU A 163       4.183 -19.973 -23.102  1.00  0.470          C  
ATOM   2516  O   LEU A 163       3.267 -20.447 -23.792  1.00  0.470          O  
ATOM   2517  CB  LEU A 163       5.551 -21.485 -21.697  1.00  0.710          C  
ATOM   2518  CG  LEU A 163       4.434 -22.546 -21.515  1.00  0.710          C  
ATOM   2519  CD1 LEU A 163       4.491 -23.605 -22.611  1.00  0.710          C  
ATOM   2520  CD2 LEU A 163       4.577 -23.164 -20.146  1.00  0.710          C  
ATOM   2521  H   LEU A 163       7.232 -19.646 -22.170  1.00  0.580          H  
ATOM   2522  HA  LEU A 163       5.656 -21.321 -23.850  1.00  0.620          H  
ATOM   2523 1HB  LEU A 163       6.509 -21.996 -21.634  1.00  0.850          H  
ATOM   2524 2HB  LEU A 163       5.489 -20.792 -20.853  1.00  0.850          H  
ATOM   2525  HG  LEU A 163       3.474 -22.071 -21.586  1.00  0.850          H  
ATOM   2526 1HD1 LEU A 163       3.688 -24.327 -22.452  1.00  0.850          H  
ATOM   2527 2HD1 LEU A 163       4.358 -23.147 -23.588  1.00  0.850          H  
ATOM   2528 3HD1 LEU A 163       5.451 -24.117 -22.576  1.00  0.850          H  
ATOM   2529 1HD2 LEU A 163       3.798 -23.880 -20.016  1.00  0.850          H  
ATOM   2530 2HD2 LEU A 163       5.543 -23.659 -20.052  1.00  0.850          H  
ATOM   2531 3HD2 LEU A 163       4.495 -22.388 -19.383  1.00  0.850          H  
ATOM   2532  N   LEU A 164       4.062 -18.876 -22.370  1.00  0.450          N  
ATOM   2533  CA  LEU A 164       2.854 -18.086 -22.301  1.00  0.420          C  
ATOM   2534  C   LEU A 164       2.600 -17.460 -23.656  1.00  0.380          C  
ATOM   2535  O   LEU A 164       1.478 -17.487 -24.163  1.00  0.400          O  
ATOM   2536  CB  LEU A 164       3.055 -16.975 -21.262  1.00  0.600          C  
ATOM   2537  CG  LEU A 164       2.762 -17.295 -19.773  1.00  0.600          C  
ATOM   2538  CD1 LEU A 164       3.615 -18.500 -19.272  1.00  0.600          C  
ATOM   2539  CD2 LEU A 164       3.119 -16.063 -18.969  1.00  0.600          C  
ATOM   2540  H   LEU A 164       4.872 -18.597 -21.838  1.00  0.540          H  
ATOM   2541  HA  LEU A 164       2.013 -18.717 -22.043  1.00  0.500          H  
ATOM   2542 1HB  LEU A 164       4.077 -16.639 -21.317  1.00  0.720          H  
ATOM   2543 2HB  LEU A 164       2.417 -16.133 -21.544  1.00  0.720          H  
ATOM   2544  HG  LEU A 164       1.707 -17.538 -19.646  1.00  0.720          H  
ATOM   2545 1HD1 LEU A 164       3.396 -18.684 -18.215  1.00  0.720          H  
ATOM   2546 2HD1 LEU A 164       3.381 -19.396 -19.832  1.00  0.720          H  
ATOM   2547 3HD1 LEU A 164       4.675 -18.281 -19.380  1.00  0.720          H  
ATOM   2548 1HD2 LEU A 164       2.923 -16.237 -17.914  1.00  0.720          H  
ATOM   2549 2HD2 LEU A 164       4.171 -15.833 -19.099  1.00  0.720          H  
ATOM   2550 3HD2 LEU A 164       2.522 -15.227 -19.318  1.00  0.720          H  
ATOM   2551  N   CYS A 165       3.669 -16.950 -24.268  1.00  0.350          N  
ATOM   2552  CA  CYS A 165       3.589 -16.301 -25.565  1.00  0.330          C  
ATOM   2553  C   CYS A 165       3.203 -17.301 -26.657  1.00  0.350          C  
ATOM   2554  O   CYS A 165       2.359 -16.995 -27.505  1.00  0.340          O  
ATOM   2555  CB  CYS A 165       4.930 -15.660 -25.871  1.00  0.470          C  
ATOM   2556  SG  CYS A 165       5.306 -14.284 -24.760  1.00  0.470          S  
ATOM   2557  H   CYS A 165       4.564 -16.962 -23.774  1.00  0.420          H  
ATOM   2558  HA  CYS A 165       2.828 -15.525 -25.521  1.00  0.400          H  
ATOM   2559 1HB  CYS A 165       5.722 -16.401 -25.781  1.00  0.560          H  
ATOM   2560 2HB  CYS A 165       4.942 -15.292 -26.891  1.00  0.560          H  
ATOM   2561  HG  CYS A 165       5.642 -15.071 -23.701  1.00  0.560          H  
ATOM   2562  N   ASP A 166       3.777 -18.516 -26.611  1.00  0.370          N  
ATOM   2563  CA  ASP A 166       3.439 -19.551 -27.583  1.00  0.400          C  
ATOM   2564  C   ASP A 166       1.995 -20.014 -27.410  1.00  0.400          C  
ATOM   2565  O   ASP A 166       1.275 -20.216 -28.392  1.00  0.410          O  
ATOM   2566  CB  ASP A 166       4.371 -20.767 -27.465  1.00  0.550          C  
ATOM   2567  CG  ASP A 166       5.804 -20.553 -28.000  1.00  0.550          C  
ATOM   2568  OD1 ASP A 166       6.053 -19.601 -28.703  1.00  0.550          O  
ATOM   2569  OD2 ASP A 166       6.677 -21.354 -27.709  1.00  0.550          O  
ATOM   2570  H   ASP A 166       4.504 -18.706 -25.917  1.00  0.440          H  
ATOM   2571  HA  ASP A 166       3.549 -19.138 -28.577  1.00  0.480          H  
ATOM   2572 1HB  ASP A 166       4.445 -21.043 -26.407  1.00  0.660          H  
ATOM   2573 2HB  ASP A 166       3.924 -21.613 -27.988  1.00  0.660          H  
ATOM   2574  N   THR A 167       1.538 -20.133 -26.164  1.00  0.400          N  
ATOM   2575  CA  THR A 167       0.173 -20.564 -25.919  1.00  0.410          C  
ATOM   2576  C   THR A 167      -0.773 -19.533 -26.536  1.00  0.380          C  
ATOM   2577  O   THR A 167      -1.765 -19.900 -27.182  1.00  0.380          O  
ATOM   2578  CB  THR A 167      -0.081 -20.751 -24.414  1.00  0.570          C  
ATOM   2579  OG1 THR A 167       0.831 -21.739 -23.904  1.00  0.570          O  
ATOM   2580  CG2 THR A 167      -1.530 -21.261 -24.168  1.00  0.570          C  
ATOM   2581  H   THR A 167       2.164 -19.991 -25.368  1.00  0.480          H  
ATOM   2582  HA  THR A 167       0.011 -21.519 -26.418  1.00  0.490          H  
ATOM   2583  HB  THR A 167       0.090 -19.809 -23.903  1.00  0.680          H  
ATOM   2584  HG1 THR A 167       1.743 -21.365 -23.912  1.00  0.680          H  
ATOM   2585 1HG2 THR A 167      -1.693 -21.409 -23.100  1.00  0.680          H  
ATOM   2586 2HG2 THR A 167      -2.256 -20.538 -24.544  1.00  0.680          H  
ATOM   2587 3HG2 THR A 167      -1.669 -22.207 -24.683  1.00  0.680          H  
ATOM   2588  N   VAL A 168      -0.476 -18.243 -26.325  1.00  0.350          N  
ATOM   2589  CA  VAL A 168      -1.272 -17.156 -26.871  1.00  0.320          C  
ATOM   2590  C   VAL A 168      -1.250 -17.088 -28.380  1.00  0.310          C  
ATOM   2591  O   VAL A 168      -2.297 -16.916 -28.998  1.00  0.300          O  
ATOM   2592  CB  VAL A 168      -0.846 -15.804 -26.296  1.00  0.460          C  
ATOM   2593  CG1 VAL A 168      -1.538 -14.612 -27.024  1.00  0.460          C  
ATOM   2594  CG2 VAL A 168      -1.231 -15.804 -24.890  1.00  0.460          C  
ATOM   2595  H   VAL A 168       0.335 -18.017 -25.739  1.00  0.420          H  
ATOM   2596  HA  VAL A 168      -2.300 -17.322 -26.555  1.00  0.380          H  
ATOM   2597  HB  VAL A 168       0.236 -15.683 -26.394  1.00  0.550          H  
ATOM   2598 1HG1 VAL A 168      -1.221 -13.684 -26.563  1.00  0.550          H  
ATOM   2599 2HG1 VAL A 168      -1.266 -14.589 -28.080  1.00  0.550          H  
ATOM   2600 3HG1 VAL A 168      -2.620 -14.706 -26.934  1.00  0.550          H  
ATOM   2601 1HG2 VAL A 168      -0.955 -14.923 -24.474  1.00  0.550          H  
ATOM   2602 2HG2 VAL A 168      -2.307 -15.924 -24.798  1.00  0.550          H  
ATOM   2603 3HG2 VAL A 168      -0.732 -16.596 -24.387  1.00  0.550          H  
ATOM   2604  N   VAL A 169      -0.090 -17.223 -29.019  1.00  0.320          N  
ATOM   2605  CA  VAL A 169      -0.129 -17.061 -30.458  1.00  0.320          C  
ATOM   2606  C   VAL A 169      -0.994 -18.151 -31.079  1.00  0.340          C  
ATOM   2607  O   VAL A 169      -1.742 -17.880 -32.029  1.00  0.330          O  
ATOM   2608  CB  VAL A 169       1.298 -17.084 -31.063  1.00  0.450          C  
ATOM   2609  CG1 VAL A 169       1.899 -18.460 -31.155  1.00  0.450          C  
ATOM   2610  CG2 VAL A 169       1.268 -16.428 -32.359  1.00  0.450          C  
ATOM   2611  H   VAL A 169       0.787 -17.352 -28.505  1.00  0.380          H  
ATOM   2612  HA  VAL A 169      -0.580 -16.092 -30.681  1.00  0.380          H  
ATOM   2613  HB  VAL A 169       1.942 -16.559 -30.397  1.00  0.540          H  
ATOM   2614 1HG1 VAL A 169       2.911 -18.386 -31.538  1.00  0.540          H  
ATOM   2615 2HG1 VAL A 169       1.928 -18.887 -30.196  1.00  0.540          H  
ATOM   2616 3HG1 VAL A 169       1.327 -19.086 -31.814  1.00  0.540          H  
ATOM   2617 1HG2 VAL A 169       2.234 -16.388 -32.733  1.00  0.540          H  
ATOM   2618 2HG2 VAL A 169       0.627 -16.972 -33.048  1.00  0.540          H  
ATOM   2619 3HG2 VAL A 169       0.907 -15.435 -32.230  1.00  0.540          H  
ATOM   2620  N   GLU A 170      -0.938 -19.373 -30.524  1.00  0.360          N  
ATOM   2621  CA  GLU A 170      -1.773 -20.429 -31.046  1.00  0.380          C  
ATOM   2622  C   GLU A 170      -3.239 -20.196 -30.690  1.00  0.380          C  
ATOM   2623  O   GLU A 170      -4.104 -20.373 -31.545  1.00  0.390          O  
ATOM   2624  CB  GLU A 170      -1.291 -21.799 -30.560  1.00  0.520          C  
ATOM   2625  CG  GLU A 170       0.057 -22.233 -31.163  1.00  0.520          C  
ATOM   2626  CD  GLU A 170       0.513 -23.602 -30.710  1.00  0.520          C  
ATOM   2627  OE1 GLU A 170      -0.079 -24.138 -29.803  1.00  0.520          O  
ATOM   2628  OE2 GLU A 170       1.446 -24.114 -31.288  1.00  0.520          O  
ATOM   2629  H   GLU A 170      -0.284 -19.569 -29.755  1.00  0.430          H  
ATOM   2630  HA  GLU A 170      -1.691 -20.418 -32.131  1.00  0.460          H  
ATOM   2631 1HB  GLU A 170      -1.176 -21.774 -29.470  1.00  0.630          H  
ATOM   2632 2HB  GLU A 170      -2.038 -22.559 -30.797  1.00  0.630          H  
ATOM   2633 1HG  GLU A 170      -0.023 -22.226 -32.249  1.00  0.630          H  
ATOM   2634 2HG  GLU A 170       0.811 -21.498 -30.880  1.00  0.630          H  
ATOM   2635  N   SER A 171      -3.522 -19.731 -29.462  1.00  0.360          N  
ATOM   2636  CA  SER A 171      -4.895 -19.509 -29.017  1.00  0.360          C  
ATOM   2637  C   SER A 171      -5.595 -18.460 -29.865  1.00  0.340          C  
ATOM   2638  O   SER A 171      -6.747 -18.652 -30.270  1.00  0.360          O  
ATOM   2639  CB  SER A 171      -4.890 -19.047 -27.573  1.00  0.500          C  
ATOM   2640  OG  SER A 171      -4.402 -20.052 -26.715  1.00  0.500          O  
ATOM   2641  H   SER A 171      -2.770 -19.601 -28.785  1.00  0.430          H  
ATOM   2642  HA  SER A 171      -5.440 -20.450 -29.098  1.00  0.430          H  
ATOM   2643 1HB  SER A 171      -4.281 -18.155 -27.481  1.00  0.600          H  
ATOM   2644 2HB  SER A 171      -5.900 -18.777 -27.290  1.00  0.600          H  
ATOM   2645  HG  SER A 171      -3.460 -20.171 -26.955  1.00  0.600          H  
ATOM   2646  N   VAL A 172      -4.886 -17.374 -30.178  1.00  0.310          N  
ATOM   2647  CA  VAL A 172      -5.446 -16.310 -30.988  1.00  0.290          C  
ATOM   2648  C   VAL A 172      -5.720 -16.808 -32.401  1.00  0.300          C  
ATOM   2649  O   VAL A 172      -6.780 -16.507 -32.969  1.00  0.310          O  
ATOM   2650  CB  VAL A 172      -4.518 -15.083 -31.009  1.00  0.410          C  
ATOM   2651  CG1 VAL A 172      -5.021 -14.075 -32.002  1.00  0.410          C  
ATOM   2652  CG2 VAL A 172      -4.466 -14.428 -29.624  1.00  0.410          C  
ATOM   2653  H   VAL A 172      -3.935 -17.285 -29.807  1.00  0.370          H  
ATOM   2654  HA  VAL A 172      -6.392 -16.002 -30.547  1.00  0.350          H  
ATOM   2655  HB  VAL A 172      -3.516 -15.404 -31.299  1.00  0.500          H  
ATOM   2656 1HG1 VAL A 172      -4.338 -13.238 -31.988  1.00  0.500          H  
ATOM   2657 2HG1 VAL A 172      -5.048 -14.503 -33.003  1.00  0.500          H  
ATOM   2658 3HG1 VAL A 172      -6.023 -13.740 -31.726  1.00  0.500          H  
ATOM   2659 1HG2 VAL A 172      -3.804 -13.569 -29.644  1.00  0.500          H  
ATOM   2660 2HG2 VAL A 172      -5.459 -14.102 -29.343  1.00  0.500          H  
ATOM   2661 3HG2 VAL A 172      -4.101 -15.145 -28.895  1.00  0.500          H  
ATOM   2662  N   ARG A 173      -4.769 -17.528 -33.003  1.00  0.320          N  
ATOM   2663  CA  ARG A 173      -5.009 -18.029 -34.339  1.00  0.330          C  
ATOM   2664  C   ARG A 173      -6.184 -19.032 -34.345  1.00  0.360          C  
ATOM   2665  O   ARG A 173      -7.038 -18.977 -35.232  1.00  0.360          O  
ATOM   2666  CB  ARG A 173      -3.765 -18.673 -34.914  1.00  0.460          C  
ATOM   2667  CG  ARG A 173      -3.884 -19.029 -36.384  1.00  0.460          C  
ATOM   2668  CD  ARG A 173      -2.624 -19.551 -36.923  1.00  0.460          C  
ATOM   2669  NE  ARG A 173      -2.764 -19.910 -38.320  1.00  0.460          N  
ATOM   2670  CZ  ARG A 173      -2.030 -20.850 -38.953  1.00  0.460          C  
ATOM   2671  NH1 ARG A 173      -1.090 -21.529 -38.301  1.00  0.460          N  
ATOM   2672  NH2 ARG A 173      -2.263 -21.108 -40.228  1.00  0.460          N  
ATOM   2673  H   ARG A 173      -3.874 -17.710 -32.536  1.00  0.380          H  
ATOM   2674  HA  ARG A 173      -5.271 -17.187 -34.977  1.00  0.400          H  
ATOM   2675 1HB  ARG A 173      -2.903 -18.027 -34.775  1.00  0.550          H  
ATOM   2676 2HB  ARG A 173      -3.563 -19.594 -34.366  1.00  0.550          H  
ATOM   2677 1HG  ARG A 173      -4.650 -19.793 -36.516  1.00  0.550          H  
ATOM   2678 2HG  ARG A 173      -4.158 -18.140 -36.960  1.00  0.550          H  
ATOM   2679 1HD  ARG A 173      -1.831 -18.799 -36.832  1.00  0.550          H  
ATOM   2680 2HD  ARG A 173      -2.366 -20.437 -36.360  1.00  0.550          H  
ATOM   2681  HE  ARG A 173      -3.469 -19.384 -38.875  1.00  0.550          H  
ATOM   2682 1HH1 ARG A 173      -0.890 -21.332 -37.322  1.00  0.550          H  
ATOM   2683 2HH1 ARG A 173      -0.557 -22.250 -38.776  1.00  0.550          H  
ATOM   2684 1HH2 ARG A 173      -2.988 -20.604 -40.728  1.00  0.550          H  
ATOM   2685 2HH2 ARG A 173      -1.722 -21.812 -40.699  1.00  0.550          H  
ATOM   2686  N   ASP A 174      -6.279 -19.933 -33.344  1.00  0.380          N  
ATOM   2687  CA  ASP A 174      -7.406 -20.874 -33.317  1.00  0.410          C  
ATOM   2688  C   ASP A 174      -8.741 -20.142 -33.194  1.00  0.400          C  
ATOM   2689  O   ASP A 174      -9.730 -20.520 -33.828  1.00  0.410          O  
ATOM   2690  CB  ASP A 174      -7.304 -21.874 -32.157  1.00  0.560          C  
ATOM   2691  CG  ASP A 174      -6.239 -22.979 -32.316  1.00  0.560          C  
ATOM   2692  OD1 ASP A 174      -5.703 -23.153 -33.386  1.00  0.560          O  
ATOM   2693  OD2 ASP A 174      -6.014 -23.669 -31.348  1.00  0.560          O  
ATOM   2694  H   ASP A 174      -5.549 -19.999 -32.630  1.00  0.460          H  
ATOM   2695  HA  ASP A 174      -7.405 -21.432 -34.253  1.00  0.490          H  
ATOM   2696 1HB  ASP A 174      -7.075 -21.317 -31.245  1.00  0.670          H  
ATOM   2697 2HB  ASP A 174      -8.270 -22.345 -32.009  1.00  0.670          H  
ATOM   2698  N   LEU A 175      -8.754 -19.066 -32.404  1.00  0.380          N  
ATOM   2699  CA  LEU A 175      -9.936 -18.251 -32.196  1.00  0.370          C  
ATOM   2700  C   LEU A 175     -10.402 -17.527 -33.455  1.00  0.360          C  
ATOM   2701  O   LEU A 175     -11.599 -17.496 -33.750  1.00  0.380          O  
ATOM   2702  CB  LEU A 175      -9.646 -17.209 -31.094  1.00  0.520          C  
ATOM   2703  CG  LEU A 175     -10.768 -16.236 -30.728  1.00  0.520          C  
ATOM   2704  CD1 LEU A 175     -12.000 -16.956 -30.246  1.00  0.520          C  
ATOM   2705  CD2 LEU A 175     -10.297 -15.341 -29.659  1.00  0.520          C  
ATOM   2706  H   LEU A 175      -7.914 -18.845 -31.863  1.00  0.460          H  
ATOM   2707  HA  LEU A 175     -10.734 -18.903 -31.875  1.00  0.440          H  
ATOM   2708 1HB  LEU A 175      -9.304 -17.705 -30.199  1.00  0.630          H  
ATOM   2709 2HB  LEU A 175      -8.820 -16.599 -31.445  1.00  0.630          H  
ATOM   2710  HG  LEU A 175     -11.009 -15.656 -31.587  1.00  0.630          H  
ATOM   2711 1HD1 LEU A 175     -12.756 -16.221 -30.002  1.00  0.630          H  
ATOM   2712 2HD1 LEU A 175     -12.391 -17.614 -31.016  1.00  0.630          H  
ATOM   2713 3HD1 LEU A 175     -11.766 -17.536 -29.358  1.00  0.630          H  
ATOM   2714 1HD2 LEU A 175     -11.078 -14.645 -29.431  1.00  0.630          H  
ATOM   2715 2HD2 LEU A 175     -10.064 -15.917 -28.779  1.00  0.630          H  
ATOM   2716 3HD2 LEU A 175      -9.414 -14.813 -29.999  1.00  0.630          H  
ATOM   2717  N   THR A 176      -9.463 -16.940 -34.198  1.00  0.340          N  
ATOM   2718  CA  THR A 176      -9.812 -16.135 -35.359  1.00  0.340          C  
ATOM   2719  C   THR A 176      -9.602 -16.679 -36.788  1.00  0.360          C  
ATOM   2720  O   THR A 176     -10.311 -16.249 -37.707  1.00  0.410          O  
ATOM   2721  CB  THR A 176      -9.031 -14.843 -35.240  1.00  0.480          C  
ATOM   2722  OG1 THR A 176      -7.653 -15.172 -35.116  1.00  0.480          O  
ATOM   2723  CG2 THR A 176      -9.424 -14.031 -34.118  1.00  0.480          C  
ATOM   2724  H   THR A 176      -8.490 -16.979 -33.891  1.00  0.410          H  
ATOM   2725  HA  THR A 176     -10.869 -15.908 -35.265  1.00  0.410          H  
ATOM   2726  HB  THR A 176      -9.182 -14.271 -36.151  1.00  0.570          H  
ATOM   2727  HG1 THR A 176      -7.511 -15.613 -34.249  1.00  0.570          H  
ATOM   2728 1HG2 THR A 176      -8.818 -13.129 -34.108  1.00  0.570          H  
ATOM   2729 2HG2 THR A 176     -10.455 -13.770 -34.215  1.00  0.570          H  
ATOM   2730 3HG2 THR A 176      -9.270 -14.589 -33.198  1.00  0.570          H  
ATOM   2731  N   GLY A 177      -8.721 -17.651 -37.011  1.00  0.370          N  
ATOM   2732  CA  GLY A 177      -8.512 -18.167 -38.367  1.00  0.390          C  
ATOM   2733  C   GLY A 177      -7.555 -17.393 -39.296  1.00  0.360          C  
ATOM   2734  O   GLY A 177      -7.679 -17.508 -40.515  1.00  0.390          O  
ATOM   2735  H   GLY A 177      -8.156 -18.029 -36.256  1.00  0.440          H  
ATOM   2736 1HA  GLY A 177      -8.140 -19.188 -38.274  1.00  0.470          H  
ATOM   2737 2HA  GLY A 177      -9.478 -18.252 -38.857  1.00  0.470          H  
ATOM   2738  N   TYR A 178      -6.628 -16.613 -38.740  1.00  0.320          N  
ATOM   2739  CA  TYR A 178      -5.654 -15.848 -39.533  1.00  0.320          C  
ATOM   2740  C   TYR A 178      -4.589 -16.743 -40.166  1.00  0.330          C  
ATOM   2741  O   TYR A 178      -4.446 -17.912 -39.787  1.00  0.350          O  
ATOM   2742  CB  TYR A 178      -5.022 -14.745 -38.709  1.00  0.450          C  
ATOM   2743  CG  TYR A 178      -5.883 -13.516 -38.538  1.00  0.450          C  
ATOM   2744  CD1 TYR A 178      -6.689 -13.364 -37.490  1.00  0.450          C  
ATOM   2745  CD2 TYR A 178      -5.772 -12.518 -39.426  1.00  0.450          C  
ATOM   2746  CE1 TYR A 178      -7.403 -12.201 -37.328  1.00  0.450          C  
ATOM   2747  CE2 TYR A 178      -6.452 -11.355 -39.299  1.00  0.450          C  
ATOM   2748  CZ  TYR A 178      -7.264 -11.193 -38.268  1.00  0.450          C  
ATOM   2749  OH  TYR A 178      -7.949 -10.049 -38.150  1.00  0.450          O  
ATOM   2750  H   TYR A 178      -6.583 -16.547 -37.734  1.00  0.380          H  
ATOM   2751  HA  TYR A 178      -6.180 -15.366 -40.340  1.00  0.380          H  
ATOM   2752 1HB  TYR A 178      -4.791 -15.130 -37.718  1.00  0.540          H  
ATOM   2753 2HB  TYR A 178      -4.078 -14.438 -39.160  1.00  0.540          H  
ATOM   2754  HD1 TYR A 178      -6.746 -14.134 -36.801  1.00  0.540          H  
ATOM   2755  HD2 TYR A 178      -5.143 -12.655 -40.240  1.00  0.540          H  
ATOM   2756  HE1 TYR A 178      -8.057 -12.068 -36.468  1.00  0.540          H  
ATOM   2757  HE2 TYR A 178      -6.337 -10.563 -40.040  1.00  0.540          H  
ATOM   2758  HH  TYR A 178      -7.786  -9.496 -38.916  1.00  0.540          H  
ATOM   2759  N   ASP A 179      -3.864 -16.205 -41.169  1.00  0.350          N  
ATOM   2760  CA  ASP A 179      -2.839 -16.966 -41.875  1.00  0.360          C  
ATOM   2761  C   ASP A 179      -1.547 -16.922 -41.078  1.00  0.370          C  
ATOM   2762  O   ASP A 179      -0.711 -17.831 -41.140  1.00  0.420          O  
ATOM   2763  CB  ASP A 179      -2.584 -16.366 -43.260  1.00  0.500          C  
ATOM   2764  CG  ASP A 179      -3.747 -16.451 -44.230  1.00  0.500          C  
ATOM   2765  OD1 ASP A 179      -4.228 -17.540 -44.478  1.00  0.500          O  
ATOM   2766  OD2 ASP A 179      -4.126 -15.424 -44.786  1.00  0.500          O  
ATOM   2767  H   ASP A 179      -3.977 -15.223 -41.429  1.00  0.420          H  
ATOM   2768  HA  ASP A 179      -3.164 -18.000 -41.975  1.00  0.430          H  
ATOM   2769 1HB  ASP A 179      -2.279 -15.323 -43.152  1.00  0.600          H  
ATOM   2770 2HB  ASP A 179      -1.779 -16.890 -43.708  1.00  0.600          H  
ATOM   2771  N   ARG A 180      -1.355 -15.817 -40.371  1.00  0.360          N  
ATOM   2772  CA  ARG A 180      -0.191 -15.645 -39.526  1.00  0.410          C  
ATOM   2773  C   ARG A 180      -0.505 -14.844 -38.272  1.00  0.350          C  
ATOM   2774  O   ARG A 180      -1.142 -13.796 -38.342  1.00  0.340          O  
ATOM   2775  CB  ARG A 180       0.925 -14.968 -40.283  1.00  0.550          C  
ATOM   2776  CG  ARG A 180       2.205 -14.835 -39.506  1.00  0.550          C  
ATOM   2777  CD  ARG A 180       3.288 -14.305 -40.317  1.00  0.550          C  
ATOM   2778  NE  ARG A 180       3.229 -12.839 -40.459  1.00  0.550          N  
ATOM   2779  CZ  ARG A 180       2.867 -12.139 -41.566  1.00  0.550          C  
ATOM   2780  NH1 ARG A 180       2.481 -12.748 -42.668  1.00  0.550          N  
ATOM   2781  NH2 ARG A 180       2.909 -10.828 -41.542  1.00  0.550          N  
ATOM   2782  H   ARG A 180      -2.044 -15.067 -40.441  1.00  0.430          H  
ATOM   2783  HA  ARG A 180       0.153 -16.627 -39.216  1.00  0.490          H  
ATOM   2784 1HB  ARG A 180       1.138 -15.539 -41.175  1.00  0.660          H  
ATOM   2785 2HB  ARG A 180       0.600 -13.981 -40.590  1.00  0.660          H  
ATOM   2786 1HG  ARG A 180       2.050 -14.130 -38.692  1.00  0.660          H  
ATOM   2787 2HG  ARG A 180       2.501 -15.794 -39.093  1.00  0.660          H  
ATOM   2788 1HD  ARG A 180       4.214 -14.559 -39.815  1.00  0.660          H  
ATOM   2789 2HD  ARG A 180       3.288 -14.766 -41.301  1.00  0.660          H  
ATOM   2790  HE  ARG A 180       3.528 -12.303 -39.655  1.00  0.660          H  
ATOM   2791 1HH1 ARG A 180       2.451 -13.753 -42.711  1.00  0.660          H  
ATOM   2792 2HH1 ARG A 180       2.225 -12.206 -43.486  1.00  0.660          H  
ATOM   2793 1HH2 ARG A 180       3.233 -10.349 -40.711  1.00  0.660          H  
ATOM   2794 2HH2 ARG A 180       2.634 -10.311 -42.364  1.00  0.660          H  
ATOM   2795  N   VAL A 181      -0.054 -15.315 -37.119  1.00  0.310          N  
ATOM   2796  CA  VAL A 181      -0.218 -14.529 -35.902  1.00  0.290          C  
ATOM   2797  C   VAL A 181       1.145 -14.392 -35.222  1.00  0.290          C  
ATOM   2798  O   VAL A 181       1.894 -15.367 -35.101  1.00  0.320          O  
ATOM   2799  CB  VAL A 181      -1.288 -15.129 -34.950  1.00  0.410          C  
ATOM   2800  CG1 VAL A 181      -1.438 -14.236 -33.693  1.00  0.410          C  
ATOM   2801  CG2 VAL A 181      -2.638 -15.245 -35.688  1.00  0.410          C  
ATOM   2802  H   VAL A 181       0.420 -16.224 -37.106  1.00  0.370          H  
ATOM   2803  HA  VAL A 181      -0.539 -13.530 -36.168  1.00  0.350          H  
ATOM   2804  HB  VAL A 181      -0.969 -16.114 -34.615  1.00  0.500          H  
ATOM   2805 1HG1 VAL A 181      -2.177 -14.672 -33.038  1.00  0.500          H  
ATOM   2806 2HG1 VAL A 181      -0.519 -14.146 -33.167  1.00  0.500          H  
ATOM   2807 3HG1 VAL A 181      -1.758 -13.244 -33.991  1.00  0.500          H  
ATOM   2808 1HG2 VAL A 181      -3.384 -15.649 -35.020  1.00  0.500          H  
ATOM   2809 2HG2 VAL A 181      -2.946 -14.273 -36.018  1.00  0.500          H  
ATOM   2810 3HG2 VAL A 181      -2.534 -15.897 -36.554  1.00  0.500          H  
ATOM   2811  N   MET A 182       1.490 -13.162 -34.827  1.00  0.280          N  
ATOM   2812  CA  MET A 182       2.764 -12.899 -34.154  1.00  0.290          C  
ATOM   2813  C   MET A 182       2.636 -12.197 -32.801  1.00  0.290          C  
ATOM   2814  O   MET A 182       1.900 -11.218 -32.638  1.00  0.310          O  
ATOM   2815  CB  MET A 182       3.648 -12.027 -35.038  1.00  0.400          C  
ATOM   2816  CG  MET A 182       4.049 -12.636 -36.347  1.00  0.400          C  
ATOM   2817  SD  MET A 182       5.126 -11.549 -37.311  1.00  0.400          S  
ATOM   2818  CE  MET A 182       4.031 -10.288 -37.948  1.00  0.400          C  
ATOM   2819  H   MET A 182       0.829 -12.399 -35.000  1.00  0.340          H  
ATOM   2820  HA  MET A 182       3.263 -13.849 -33.977  1.00  0.350          H  
ATOM   2821 1HB  MET A 182       3.112 -11.115 -35.253  1.00  0.480          H  
ATOM   2822 2HB  MET A 182       4.554 -11.756 -34.496  1.00  0.480          H  
ATOM   2823 1HG  MET A 182       4.568 -13.580 -36.165  1.00  0.480          H  
ATOM   2824 2HG  MET A 182       3.157 -12.842 -36.930  1.00  0.480          H  
ATOM   2825 1HE  MET A 182       4.604  -9.586 -38.559  1.00  0.480          H  
ATOM   2826 2HE  MET A 182       3.258 -10.742 -38.541  1.00  0.480          H  
ATOM   2827 3HE  MET A 182       3.575  -9.749 -37.129  1.00  0.480          H  
ATOM   2828  N   VAL A 183       3.446 -12.651 -31.850  1.00  0.300          N  
ATOM   2829  CA  VAL A 183       3.517 -12.058 -30.516  1.00  0.300          C  
ATOM   2830  C   VAL A 183       4.803 -11.284 -30.374  1.00  0.320          C  
ATOM   2831  O   VAL A 183       5.881 -11.878 -30.444  1.00  0.340          O  
ATOM   2832  CB  VAL A 183       3.492 -13.153 -29.427  1.00  0.420          C  
ATOM   2833  CG1 VAL A 183       3.614 -12.547 -28.025  1.00  0.420          C  
ATOM   2834  CG2 VAL A 183       2.222 -13.964 -29.558  1.00  0.420          C  
ATOM   2835  H   VAL A 183       4.024 -13.469 -32.069  1.00  0.360          H  
ATOM   2836  HA  VAL A 183       2.679 -11.375 -30.379  1.00  0.360          H  
ATOM   2837  HB  VAL A 183       4.343 -13.795 -29.569  1.00  0.500          H  
ATOM   2838 1HG1 VAL A 183       3.605 -13.344 -27.299  1.00  0.500          H  
ATOM   2839 2HG1 VAL A 183       4.546 -11.987 -27.926  1.00  0.500          H  
ATOM   2840 3HG1 VAL A 183       2.780 -11.883 -27.843  1.00  0.500          H  
ATOM   2841 1HG2 VAL A 183       2.218 -14.759 -28.812  1.00  0.500          H  
ATOM   2842 2HG2 VAL A 183       1.358 -13.359 -29.422  1.00  0.500          H  
ATOM   2843 3HG2 VAL A 183       2.205 -14.377 -30.545  1.00  0.500          H  
ATOM   2844  N   TYR A 184       4.674  -9.991 -30.099  1.00  0.330          N  
ATOM   2845  CA  TYR A 184       5.778  -9.058 -29.944  1.00  0.370          C  
ATOM   2846  C   TYR A 184       5.932  -8.532 -28.527  1.00  0.390          C  
ATOM   2847  O   TYR A 184       4.939  -8.320 -27.830  1.00  0.460          O  
ATOM   2848  CB  TYR A 184       5.549  -7.832 -30.813  1.00  0.500          C  
ATOM   2849  CG  TYR A 184       5.678  -7.951 -32.283  1.00  0.500          C  
ATOM   2850  CD1 TYR A 184       4.674  -8.523 -33.048  1.00  0.500          C  
ATOM   2851  CD2 TYR A 184       6.790  -7.390 -32.892  1.00  0.500          C  
ATOM   2852  CE1 TYR A 184       4.806  -8.545 -34.418  1.00  0.500          C  
ATOM   2853  CE2 TYR A 184       6.902  -7.405 -34.254  1.00  0.500          C  
ATOM   2854  CZ  TYR A 184       5.921  -7.980 -35.022  1.00  0.500          C  
ATOM   2855  OH  TYR A 184       6.042  -7.985 -36.392  1.00  0.500          O  
ATOM   2856  H   TYR A 184       3.731  -9.600 -30.024  1.00  0.400          H  
ATOM   2857  HA  TYR A 184       6.684  -9.564 -30.227  1.00  0.440          H  
ATOM   2858 1HB  TYR A 184       4.544  -7.511 -30.618  1.00  0.600          H  
ATOM   2859 2HB  TYR A 184       6.212  -7.036 -30.480  1.00  0.600          H  
ATOM   2860  HD1 TYR A 184       3.785  -8.951 -32.574  1.00  0.600          H  
ATOM   2861  HD2 TYR A 184       7.569  -6.924 -32.287  1.00  0.600          H  
ATOM   2862  HE1 TYR A 184       4.036  -8.988 -35.023  1.00  0.600          H  
ATOM   2863  HE2 TYR A 184       7.759  -6.958 -34.726  1.00  0.600          H  
ATOM   2864  HH  TYR A 184       6.850  -7.525 -36.645  1.00  0.600          H  
ATOM   2865  N   LYS A 185       7.171  -8.198 -28.162  1.00  0.370          N  
ATOM   2866  CA  LYS A 185       7.480  -7.513 -26.898  1.00  0.380          C  
ATOM   2867  C   LYS A 185       8.269  -6.238 -27.189  1.00  0.400          C  
ATOM   2868  O   LYS A 185       8.957  -6.156 -28.216  1.00  0.410          O  
ATOM   2869  CB  LYS A 185       8.300  -8.398 -25.955  1.00  0.530          C  
ATOM   2870  CG  LYS A 185       9.699  -8.759 -26.455  1.00  0.530          C  
ATOM   2871  CD  LYS A 185      10.453  -9.654 -25.455  1.00  0.530          C  
ATOM   2872  CE  LYS A 185      11.843 -10.011 -25.990  1.00  0.530          C  
ATOM   2873  NZ  LYS A 185      12.625 -10.855 -25.037  1.00  0.530          N  
ATOM   2874  H   LYS A 185       7.925  -8.459 -28.804  1.00  0.440          H  
ATOM   2875  HA  LYS A 185       6.559  -7.233 -26.397  1.00  0.460          H  
ATOM   2876 1HB  LYS A 185       8.386  -7.911 -24.981  1.00  0.630          H  
ATOM   2877 2HB  LYS A 185       7.778  -9.322 -25.813  1.00  0.630          H  
ATOM   2878 1HG  LYS A 185       9.622  -9.266 -27.416  1.00  0.630          H  
ATOM   2879 2HG  LYS A 185      10.281  -7.847 -26.600  1.00  0.630          H  
ATOM   2880 1HD  LYS A 185      10.561  -9.122 -24.510  1.00  0.630          H  
ATOM   2881 2HD  LYS A 185       9.893 -10.566 -25.272  1.00  0.630          H  
ATOM   2882 1HE  LYS A 185      11.723 -10.558 -26.922  1.00  0.630          H  
ATOM   2883 2HE  LYS A 185      12.396  -9.093 -26.190  1.00  0.630          H  
ATOM   2884 1HZ  LYS A 185      13.532 -11.066 -25.447  1.00  0.630          H  
ATOM   2885 2HZ  LYS A 185      12.756 -10.356 -24.169  1.00  0.630          H  
ATOM   2886 3HZ  LYS A 185      12.131 -11.715 -24.861  1.00  0.630          H  
ATOM   2887  N   PHE A 186       8.210  -5.259 -26.277  1.00  0.410          N  
ATOM   2888  CA  PHE A 186       9.023  -4.041 -26.404  1.00  0.420          C  
ATOM   2889  C   PHE A 186      10.228  -4.066 -25.467  1.00  0.450          C  
ATOM   2890  O   PHE A 186      10.182  -4.635 -24.375  1.00  0.470          O  
ATOM   2891  CB  PHE A 186       8.222  -2.765 -26.128  1.00  0.580          C  
ATOM   2892  CG  PHE A 186       7.184  -2.471 -27.154  1.00  0.580          C  
ATOM   2893  CD1 PHE A 186       5.849  -2.645 -26.863  1.00  0.580          C  
ATOM   2894  CD2 PHE A 186       7.545  -2.049 -28.428  1.00  0.580          C  
ATOM   2895  CE1 PHE A 186       4.887  -2.408 -27.815  1.00  0.580          C  
ATOM   2896  CE2 PHE A 186       6.585  -1.812 -29.379  1.00  0.580          C  
ATOM   2897  CZ  PHE A 186       5.253  -1.995 -29.066  1.00  0.580          C  
ATOM   2898  H   PHE A 186       7.579  -5.357 -25.478  1.00  0.490          H  
ATOM   2899  HA  PHE A 186       9.397  -3.982 -27.421  1.00  0.500          H  
ATOM   2900 1HB  PHE A 186       7.729  -2.854 -25.160  1.00  0.700          H  
ATOM   2901 2HB  PHE A 186       8.905  -1.917 -26.075  1.00  0.700          H  
ATOM   2902  HD1 PHE A 186       5.561  -2.977 -25.859  1.00  0.700          H  
ATOM   2903  HD2 PHE A 186       8.610  -1.911 -28.673  1.00  0.700          H  
ATOM   2904  HE1 PHE A 186       3.837  -2.557 -27.574  1.00  0.700          H  
ATOM   2905  HE2 PHE A 186       6.881  -1.482 -30.377  1.00  0.700          H  
ATOM   2906  HZ  PHE A 186       4.498  -1.815 -29.808  1.00  0.700          H  
ATOM   2907  N   HIS A 187      11.307  -3.418 -25.896  1.00  0.480          N  
ATOM   2908  CA  HIS A 187      12.534  -3.310 -25.116  1.00  0.540          C  
ATOM   2909  C   HIS A 187      12.692  -1.929 -24.451  1.00  0.560          C  
ATOM   2910  O   HIS A 187      11.890  -1.018 -24.678  1.00  0.570          O  
ATOM   2911  CB  HIS A 187      13.701  -3.625 -26.074  1.00  0.730          C  
ATOM   2912  CG  HIS A 187      15.059  -3.631 -25.488  1.00  0.730          C  
ATOM   2913  ND1 HIS A 187      15.784  -2.475 -25.311  1.00  0.730          N  
ATOM   2914  CD2 HIS A 187      15.838  -4.640 -25.036  1.00  0.730          C  
ATOM   2915  CE1 HIS A 187      16.961  -2.773 -24.777  1.00  0.730          C  
ATOM   2916  NE2 HIS A 187      17.013  -4.080 -24.598  1.00  0.730          N  
ATOM   2917  H   HIS A 187      11.283  -2.998 -26.825  1.00  0.580          H  
ATOM   2918  HA  HIS A 187      12.531  -4.059 -24.326  1.00  0.650          H  
ATOM   2919 1HB  HIS A 187      13.530  -4.597 -26.537  1.00  0.880          H  
ATOM   2920 2HB  HIS A 187      13.695  -2.892 -26.885  1.00  0.880          H  
ATOM   2921  HD2 HIS A 187      15.580  -5.700 -25.025  1.00  0.880          H  
ATOM   2922  HE1 HIS A 187      17.750  -2.053 -24.532  1.00  0.880          H  
ATOM   2923  HE2 HIS A 187      17.793  -4.591 -24.209  1.00  0.880          H  
ATOM   2924  N   GLU A 188      13.771  -1.750 -23.682  1.00  0.610          N  
ATOM   2925  CA  GLU A 188      14.057  -0.515 -22.940  1.00  0.660          C  
ATOM   2926  C   GLU A 188      14.357   0.655 -23.868  1.00  0.700          C  
ATOM   2927  O   GLU A 188      14.038   1.806 -23.568  1.00  0.760          O  
ATOM   2928  CB  GLU A 188      15.213  -0.729 -21.962  1.00  0.900          C  
ATOM   2929  CG  GLU A 188      14.888  -1.704 -20.829  1.00  0.900          C  
ATOM   2930  CD  GLU A 188      13.701  -1.267 -20.015  1.00  0.900          C  
ATOM   2931  OE1 GLU A 188      13.660  -0.138 -19.604  1.00  0.900          O  
ATOM   2932  OE2 GLU A 188      12.817  -2.072 -19.824  1.00  0.900          O  
ATOM   2933  H   GLU A 188      14.417  -2.522 -23.579  1.00  0.730          H  
ATOM   2934  HA  GLU A 188      13.170  -0.255 -22.359  1.00  0.790          H  
ATOM   2935 1HB  GLU A 188      16.079  -1.109 -22.498  1.00  1.080          H  
ATOM   2936 2HB  GLU A 188      15.498   0.224 -21.518  1.00  1.080          H  
ATOM   2937 1HG  GLU A 188      14.685  -2.686 -21.254  1.00  1.080          H  
ATOM   2938 2HG  GLU A 188      15.758  -1.791 -20.179  1.00  1.080          H  
ATOM   2939  N   ASP A 189      14.917   0.342 -25.034  1.00  0.690          N  
ATOM   2940  CA  ASP A 189      15.272   1.337 -26.037  1.00  0.760          C  
ATOM   2941  C   ASP A 189      14.132   1.540 -27.045  1.00  0.720          C  
ATOM   2942  O   ASP A 189      14.335   2.107 -28.125  1.00  0.750          O  
ATOM   2943  CB  ASP A 189      16.574   0.948 -26.742  1.00  1.040          C  
ATOM   2944  CG  ASP A 189      17.817   1.013 -25.826  1.00  1.040          C  
ATOM   2945  OD1 ASP A 189      17.852   1.819 -24.925  1.00  1.040          O  
ATOM   2946  OD2 ASP A 189      18.716   0.241 -26.047  1.00  1.040          O  
ATOM   2947  H   ASP A 189      15.184  -0.633 -25.196  1.00  0.830          H  
ATOM   2948  HA  ASP A 189      15.441   2.287 -25.529  1.00  0.910          H  
ATOM   2949 1HB  ASP A 189      16.482  -0.068 -27.115  1.00  1.240          H  
ATOM   2950 2HB  ASP A 189      16.738   1.599 -27.592  1.00  1.240          H  
ATOM   2951  N   GLU A 190      12.937   1.024 -26.693  1.00  0.660          N  
ATOM   2952  CA  GLU A 190      11.669   1.073 -27.432  1.00  0.620          C  
ATOM   2953  C   GLU A 190      11.611   0.249 -28.712  1.00  0.560          C  
ATOM   2954  O   GLU A 190      10.626   0.321 -29.450  1.00  0.530          O  
ATOM   2955  CB  GLU A 190      11.316   2.528 -27.807  1.00  0.880          C  
ATOM   2956  CG  GLU A 190      11.124   3.511 -26.639  1.00  0.880          C  
ATOM   2957  CD  GLU A 190      10.753   4.917 -27.127  1.00  0.880          C  
ATOM   2958  OE1 GLU A 190      10.932   5.166 -28.292  1.00  0.880          O  
ATOM   2959  OE2 GLU A 190      10.271   5.715 -26.346  1.00  0.880          O  
ATOM   2960  H   GLU A 190      12.855   0.533 -25.797  1.00  0.790          H  
ATOM   2961  HA  GLU A 190      10.894   0.694 -26.764  1.00  0.740          H  
ATOM   2962 1HB  GLU A 190      12.076   2.940 -28.463  1.00  1.060          H  
ATOM   2963 2HB  GLU A 190      10.390   2.522 -28.373  1.00  1.060          H  
ATOM   2964 1HG  GLU A 190      10.334   3.134 -25.991  1.00  1.060          H  
ATOM   2965 2HG  GLU A 190      12.044   3.558 -26.058  1.00  1.060          H  
ATOM   2966  N   HIS A 191      12.609  -0.578 -28.964  1.00  0.590          N  
ATOM   2967  CA  HIS A 191      12.539  -1.426 -30.143  1.00  0.580          C  
ATOM   2968  C   HIS A 191      11.698  -2.629 -29.792  1.00  0.480          C  
ATOM   2969  O   HIS A 191      11.276  -2.762 -28.638  1.00  0.440          O  
ATOM   2970  CB  HIS A 191      13.929  -1.797 -30.679  1.00  0.820          C  
ATOM   2971  CG  HIS A 191      14.814  -2.699 -29.881  1.00  0.820          C  
ATOM   2972  ND1 HIS A 191      14.638  -4.069 -29.831  1.00  0.820          N  
ATOM   2973  CD2 HIS A 191      15.929  -2.437 -29.166  1.00  0.820          C  
ATOM   2974  CE1 HIS A 191      15.599  -4.600 -29.103  1.00  0.820          C  
ATOM   2975  NE2 HIS A 191      16.407  -3.636 -28.709  1.00  0.820          N  
ATOM   2976  H   HIS A 191      13.402  -0.597 -28.342  1.00  0.710          H  
ATOM   2977  HA  HIS A 191      12.032  -0.909 -30.948  1.00  0.700          H  
ATOM   2978 1HB  HIS A 191      13.837  -2.223 -31.661  1.00  0.980          H  
ATOM   2979 2HB  HIS A 191      14.457  -0.893 -30.793  1.00  0.980          H  
ATOM   2980  HD1 HIS A 191      14.210  -4.614 -30.564  1.00  0.980          H  
ATOM   2981  HD2 HIS A 191      16.467  -1.520 -28.949  1.00  0.980          H  
ATOM   2982  HE1 HIS A 191      15.638  -5.678 -28.942  1.00  0.980          H  
ATOM   2983  N   GLY A 192      11.409  -3.493 -30.767  1.00  0.480          N  
ATOM   2984  CA  GLY A 192      10.625  -4.680 -30.440  1.00  0.450          C  
ATOM   2985  C   GLY A 192      11.240  -5.974 -30.950  1.00  0.430          C  
ATOM   2986  O   GLY A 192      12.212  -5.962 -31.711  1.00  0.450          O  
ATOM   2987  H   GLY A 192      11.747  -3.322 -31.720  1.00  0.580          H  
ATOM   2988 1HA  GLY A 192      10.525  -4.747 -29.361  1.00  0.540          H  
ATOM   2989 2HA  GLY A 192       9.617  -4.574 -30.836  1.00  0.540          H  
ATOM   2990  N   GLU A 193      10.600  -7.084 -30.582  1.00  0.430          N  
ATOM   2991  CA  GLU A 193      11.016  -8.437 -30.973  1.00  0.440          C  
ATOM   2992  C   GLU A 193       9.851  -9.411 -31.060  1.00  0.410          C  
ATOM   2993  O   GLU A 193       8.961  -9.391 -30.206  1.00  0.390          O  
ATOM   2994  CB  GLU A 193      12.029  -8.980 -29.956  1.00  0.610          C  
ATOM   2995  CG  GLU A 193      12.559 -10.397 -30.248  1.00  0.610          C  
ATOM   2996  CD  GLU A 193      13.544 -10.880 -29.229  1.00  0.610          C  
ATOM   2997  OE1 GLU A 193      13.898 -10.122 -28.352  1.00  0.610          O  
ATOM   2998  OE2 GLU A 193      13.930 -12.021 -29.304  1.00  0.610          O  
ATOM   2999  H   GLU A 193       9.822  -6.951 -29.930  1.00  0.520          H  
ATOM   3000  HA  GLU A 193      11.480  -8.389 -31.954  1.00  0.530          H  
ATOM   3001 1HB  GLU A 193      12.887  -8.309 -29.918  1.00  0.730          H  
ATOM   3002 2HB  GLU A 193      11.578  -8.986 -28.972  1.00  0.730          H  
ATOM   3003 1HG  GLU A 193      11.735 -11.103 -30.262  1.00  0.730          H  
ATOM   3004 2HG  GLU A 193      13.027 -10.405 -31.239  1.00  0.730          H  
ATOM   3005  N   VAL A 194       9.856 -10.285 -32.079  1.00  0.430          N  
ATOM   3006  CA  VAL A 194       8.812 -11.316 -32.143  1.00  0.410          C  
ATOM   3007  C   VAL A 194       9.231 -12.506 -31.273  1.00  0.400          C  
ATOM   3008  O   VAL A 194      10.242 -13.176 -31.518  1.00  0.420          O  
ATOM   3009  CB  VAL A 194       8.528 -11.778 -33.590  1.00  0.580          C  
ATOM   3010  CG1 VAL A 194       7.450 -12.909 -33.610  1.00  0.580          C  
ATOM   3011  CG2 VAL A 194       8.031 -10.638 -34.365  1.00  0.580          C  
ATOM   3012  H   VAL A 194      10.613 -10.232 -32.775  1.00  0.520          H  
ATOM   3013  HA  VAL A 194       7.888 -10.905 -31.743  1.00  0.490          H  
ATOM   3014  HB  VAL A 194       9.449 -12.148 -34.035  1.00  0.700          H  
ATOM   3015 1HG1 VAL A 194       7.257 -13.217 -34.640  1.00  0.700          H  
ATOM   3016 2HG1 VAL A 194       7.781 -13.775 -33.040  1.00  0.700          H  
ATOM   3017 3HG1 VAL A 194       6.522 -12.537 -33.168  1.00  0.700          H  
ATOM   3018 1HG2 VAL A 194       7.835 -10.934 -35.397  1.00  0.700          H  
ATOM   3019 2HG2 VAL A 194       7.121 -10.300 -33.904  1.00  0.700          H  
ATOM   3020 3HG2 VAL A 194       8.764  -9.852 -34.343  1.00  0.700          H  
ATOM   3021  N   VAL A 195       8.410 -12.778 -30.275  1.00  0.370          N  
ATOM   3022  CA  VAL A 195       8.640 -13.807 -29.278  1.00  0.360          C  
ATOM   3023  C   VAL A 195       8.063 -15.131 -29.733  1.00  0.360          C  
ATOM   3024  O   VAL A 195       8.663 -16.181 -29.516  1.00  0.380          O  
ATOM   3025  CB  VAL A 195       8.012 -13.422 -27.925  1.00  0.510          C  
ATOM   3026  CG1 VAL A 195       8.220 -14.572 -26.911  1.00  0.510          C  
ATOM   3027  CG2 VAL A 195       8.615 -12.113 -27.443  1.00  0.510          C  
ATOM   3028  H   VAL A 195       7.579 -12.201 -30.206  1.00  0.440          H  
ATOM   3029  HA  VAL A 195       9.716 -13.922 -29.144  1.00  0.430          H  
ATOM   3030  HB  VAL A 195       6.935 -13.286 -28.049  1.00  0.610          H  
ATOM   3031 1HG1 VAL A 195       7.795 -14.303 -25.972  1.00  0.610          H  
ATOM   3032 2HG1 VAL A 195       7.753 -15.490 -27.262  1.00  0.610          H  
ATOM   3033 3HG1 VAL A 195       9.286 -14.746 -26.772  1.00  0.610          H  
ATOM   3034 1HG2 VAL A 195       8.159 -11.832 -26.495  1.00  0.610          H  
ATOM   3035 2HG2 VAL A 195       9.688 -12.232 -27.317  1.00  0.610          H  
ATOM   3036 3HG2 VAL A 195       8.423 -11.328 -28.181  1.00  0.610          H  
ATOM   3037  N   ALA A 196       6.866 -15.079 -30.307  1.00  0.360          N  
ATOM   3038  CA  ALA A 196       6.173 -16.299 -30.724  1.00  0.370          C  
ATOM   3039  C   ALA A 196       5.460 -16.095 -32.053  1.00  0.360          C  
ATOM   3040  O   ALA A 196       5.050 -14.979 -32.389  1.00  0.350          O  
ATOM   3041  CB  ALA A 196       5.180 -16.748 -29.660  1.00  0.510          C  
ATOM   3042  H   ALA A 196       6.454 -14.153 -30.447  1.00  0.430          H  
ATOM   3043  HA  ALA A 196       6.907 -17.085 -30.843  1.00  0.440          H  
ATOM   3044 1HB  ALA A 196       4.715 -17.670 -29.986  1.00  0.620          H  
ATOM   3045 2HB  ALA A 196       5.715 -16.926 -28.727  1.00  0.620          H  
ATOM   3046 3HB  ALA A 196       4.420 -16.012 -29.500  1.00  0.620          H  
ATOM   3047  N   GLU A 197       5.283 -17.184 -32.808  1.00  0.360          N  
ATOM   3048  CA  GLU A 197       4.565 -17.104 -34.075  1.00  0.360          C  
ATOM   3049  C   GLU A 197       3.808 -18.399 -34.357  1.00  0.380          C  
ATOM   3050  O   GLU A 197       4.221 -19.481 -33.933  1.00  0.390          O  
ATOM   3051  CB  GLU A 197       5.502 -16.857 -35.268  1.00  0.500          C  
ATOM   3052  CG  GLU A 197       6.396 -18.055 -35.672  1.00  0.500          C  
ATOM   3053  CD  GLU A 197       7.327 -17.745 -36.844  1.00  0.500          C  
ATOM   3054  OE1 GLU A 197       7.448 -16.585 -37.208  1.00  0.500          O  
ATOM   3055  OE2 GLU A 197       7.911 -18.651 -37.376  1.00  0.500          O  
ATOM   3056  H   GLU A 197       5.628 -18.080 -32.495  1.00  0.430          H  
ATOM   3057  HA  GLU A 197       3.871 -16.280 -34.039  1.00  0.430          H  
ATOM   3058 1HB  GLU A 197       4.904 -16.579 -36.138  1.00  0.600          H  
ATOM   3059 2HB  GLU A 197       6.154 -16.009 -35.041  1.00  0.600          H  
ATOM   3060 1HG  GLU A 197       6.981 -18.377 -34.815  1.00  0.600          H  
ATOM   3061 2HG  GLU A 197       5.761 -18.888 -35.967  1.00  0.600          H  
ATOM   3062  N   SER A 198       2.753 -18.272 -35.151  1.00  0.380          N  
ATOM   3063  CA  SER A 198       1.991 -19.397 -35.690  1.00  0.400          C  
ATOM   3064  C   SER A 198       1.616 -19.030 -37.115  1.00  0.400          C  
ATOM   3065  O   SER A 198       1.031 -17.971 -37.359  1.00  0.380          O  
ATOM   3066  CB  SER A 198       0.757 -19.700 -34.870  1.00  0.550          C  
ATOM   3067  OG  SER A 198       0.018 -20.755 -35.442  1.00  0.550          O  
ATOM   3068  H   SER A 198       2.457 -17.317 -35.371  1.00  0.460          H  
ATOM   3069  HA  SER A 198       2.627 -20.283 -35.715  1.00  0.480          H  
ATOM   3070 1HB  SER A 198       1.056 -19.980 -33.869  1.00  0.660          H  
ATOM   3071 2HB  SER A 198       0.131 -18.809 -34.790  1.00  0.660          H  
ATOM   3072  HG  SER A 198      -0.682 -20.952 -34.812  1.00  0.660          H  
ATOM   3073  N   LYS A 199       2.012 -19.856 -38.082  1.00  0.440          N  
ATOM   3074  CA  LYS A 199       1.776 -19.478 -39.470  1.00  0.460          C  
ATOM   3075  C   LYS A 199       1.423 -20.614 -40.414  1.00  0.490          C  
ATOM   3076  O   LYS A 199       1.764 -21.779 -40.176  1.00  0.550          O  
ATOM   3077  CB  LYS A 199       3.023 -18.770 -40.011  1.00  0.640          C  
ATOM   3078  CG  LYS A 199       4.249 -19.678 -40.118  1.00  0.640          C  
ATOM   3079  CD  LYS A 199       5.488 -18.925 -40.584  1.00  0.640          C  
ATOM   3080  CE  LYS A 199       6.702 -19.856 -40.678  1.00  0.640          C  
ATOM   3081  NZ  LYS A 199       6.593 -20.836 -41.808  1.00  0.640          N  
ATOM   3082  H   LYS A 199       2.473 -20.727 -37.848  1.00  0.530          H  
ATOM   3083  HA  LYS A 199       0.940 -18.787 -39.495  1.00  0.550          H  
ATOM   3084 1HB  LYS A 199       2.813 -18.361 -40.997  1.00  0.760          H  
ATOM   3085 2HB  LYS A 199       3.283 -17.946 -39.358  1.00  0.760          H  
ATOM   3086 1HG  LYS A 199       4.455 -20.123 -39.145  1.00  0.760          H  
ATOM   3087 2HG  LYS A 199       4.039 -20.475 -40.828  1.00  0.760          H  
ATOM   3088 1HD  LYS A 199       5.312 -18.480 -41.565  1.00  0.760          H  
ATOM   3089 2HD  LYS A 199       5.721 -18.119 -39.882  1.00  0.760          H  
ATOM   3090 1HE  LYS A 199       7.577 -19.264 -40.839  1.00  0.760          H  
ATOM   3091 2HE  LYS A 199       6.808 -20.399 -39.739  1.00  0.760          H  
ATOM   3092 1HZ  LYS A 199       7.417 -21.410 -41.841  1.00  0.760          H  
ATOM   3093 2HZ  LYS A 199       5.784 -21.429 -41.687  1.00  0.760          H  
ATOM   3094 3HZ  LYS A 199       6.518 -20.285 -42.694  1.00  0.760          H  
ATOM   3095  N   ARG A 200       0.785 -20.232 -41.515  1.00  0.470          N  
ATOM   3096  CA  ARG A 200       0.464 -21.080 -42.649  1.00  0.510          C  
ATOM   3097  C   ARG A 200       1.781 -21.635 -43.216  1.00  0.590          C  
ATOM   3098  O   ARG A 200       2.840 -20.999 -43.145  1.00  0.620          O  
ATOM   3099  CB  ARG A 200      -0.320 -20.278 -43.679  1.00  0.700          C  
ATOM   3100  CG  ARG A 200      -1.325 -21.034 -44.522  1.00  0.700          C  
ATOM   3101  CD  ARG A 200      -2.161 -20.095 -45.346  1.00  0.700          C  
ATOM   3102  NE  ARG A 200      -1.415 -19.522 -46.462  1.00  0.700          N  
ATOM   3103  CZ  ARG A 200      -1.814 -18.472 -47.243  1.00  0.700          C  
ATOM   3104  NH1 ARG A 200      -2.945 -17.810 -47.002  1.00  0.700          N  
ATOM   3105  NH2 ARG A 200      -1.048 -18.125 -48.273  1.00  0.700          N  
ATOM   3106  H   ARG A 200       0.468 -19.260 -41.542  1.00  0.560          H  
ATOM   3107  HA  ARG A 200      -0.147 -21.918 -42.309  1.00  0.610          H  
ATOM   3108 1HB  ARG A 200      -0.840 -19.456 -43.189  1.00  0.840          H  
ATOM   3109 2HB  ARG A 200       0.368 -19.854 -44.377  1.00  0.840          H  
ATOM   3110 1HG  ARG A 200      -0.798 -21.709 -45.206  1.00  0.840          H  
ATOM   3111 2HG  ARG A 200      -1.986 -21.607 -43.877  1.00  0.840          H  
ATOM   3112 1HD  ARG A 200      -3.022 -20.629 -45.747  1.00  0.840          H  
ATOM   3113 2HD  ARG A 200      -2.501 -19.286 -44.710  1.00  0.840          H  
ATOM   3114  HE  ARG A 200      -0.513 -19.973 -46.709  1.00  0.840          H  
ATOM   3115 1HH1 ARG A 200      -3.548 -18.047 -46.197  1.00  0.840          H  
ATOM   3116 2HH1 ARG A 200      -3.225 -17.023 -47.589  1.00  0.840          H  
ATOM   3117 1HH2 ARG A 200      -0.188 -18.675 -48.475  1.00  0.840          H  
ATOM   3118 2HH2 ARG A 200      -1.308 -17.372 -48.885  1.00  0.840          H  
ATOM   3119  N   ASP A 201       1.736 -22.850 -43.749  1.00  0.670          N  
ATOM   3120  CA  ASP A 201       2.940 -23.524 -44.229  1.00  0.820          C  
ATOM   3121  C   ASP A 201       3.749 -22.854 -45.345  1.00  0.880          C  
ATOM   3122  O   ASP A 201       4.954 -23.103 -45.455  1.00  1.540          O  
ATOM   3123  CB  ASP A 201       2.532 -24.930 -44.630  1.00  1.090          C  
ATOM   3124  CG  ASP A 201       1.369 -24.874 -45.570  1.00  1.090          C  
ATOM   3125  OD1 ASP A 201       0.306 -24.473 -45.088  1.00  1.090          O  
ATOM   3126  OD2 ASP A 201       1.500 -25.201 -46.717  1.00  1.090          O  
ATOM   3127  H   ASP A 201       0.848 -23.352 -43.841  1.00  0.800          H  
ATOM   3128  HA  ASP A 201       3.604 -23.618 -43.373  1.00  0.980          H  
ATOM   3129 1HB  ASP A 201       3.368 -25.430 -45.122  1.00  1.310          H  
ATOM   3130 2HB  ASP A 201       2.265 -25.509 -43.746  1.00  1.310          H  
ATOM   3131  N   ASP A 202       3.145 -21.991 -46.151  1.00  0.810          N  
ATOM   3132  CA  ASP A 202       3.859 -21.322 -47.219  1.00  0.850          C  
ATOM   3133  C   ASP A 202       4.338 -19.911 -46.868  1.00  0.720          C  
ATOM   3134  O   ASP A 202       4.773 -19.172 -47.757  1.00  0.740          O  
ATOM   3135  CB  ASP A 202       2.968 -21.264 -48.452  1.00  1.170          C  
ATOM   3136  CG  ASP A 202       1.673 -20.532 -48.149  1.00  1.170          C  
ATOM   3137  OD1 ASP A 202       1.272 -20.553 -46.990  1.00  1.170          O  
ATOM   3138  OD2 ASP A 202       1.098 -19.940 -49.031  1.00  1.170          O  
ATOM   3139  H   ASP A 202       2.142 -21.785 -46.074  1.00  0.970          H  
ATOM   3140  HA  ASP A 202       4.737 -21.921 -47.460  1.00  1.020          H  
ATOM   3141 1HB  ASP A 202       3.489 -20.756 -49.265  1.00  1.410          H  
ATOM   3142 2HB  ASP A 202       2.734 -22.279 -48.782  1.00  1.410          H  
ATOM   3143  N   LEU A 203       4.276 -19.526 -45.596  1.00  0.650          N  
ATOM   3144  CA  LEU A 203       4.685 -18.177 -45.228  1.00  0.610          C  
ATOM   3145  C   LEU A 203       6.077 -18.061 -44.610  1.00  0.590          C  
ATOM   3146  O   LEU A 203       6.600 -18.979 -43.962  1.00  0.590          O  
ATOM   3147  CB  LEU A 203       3.638 -17.584 -44.288  1.00  0.870          C  
ATOM   3148  CG  LEU A 203       2.198 -17.516 -44.864  1.00  0.870          C  
ATOM   3149  CD1 LEU A 203       1.273 -17.013 -43.790  1.00  0.870          C  
ATOM   3150  CD2 LEU A 203       2.112 -16.615 -46.103  1.00  0.870          C  
ATOM   3151  H   LEU A 203       3.907 -20.165 -44.885  1.00  0.780          H  
ATOM   3152  HA  LEU A 203       4.709 -17.580 -46.130  1.00  0.730          H  
ATOM   3153 1HB  LEU A 203       3.593 -18.213 -43.399  1.00  1.040          H  
ATOM   3154 2HB  LEU A 203       3.952 -16.584 -43.989  1.00  1.040          H  
ATOM   3155  HG  LEU A 203       1.892 -18.512 -45.151  1.00  1.040          H  
ATOM   3156 1HD1 LEU A 203       0.286 -17.000 -44.189  1.00  1.040          H  
ATOM   3157 2HD1 LEU A 203       1.314 -17.674 -42.928  1.00  1.040          H  
ATOM   3158 3HD1 LEU A 203       1.561 -16.013 -43.494  1.00  1.040          H  
ATOM   3159 1HD2 LEU A 203       1.084 -16.612 -46.464  1.00  1.040          H  
ATOM   3160 2HD2 LEU A 203       2.410 -15.600 -45.848  1.00  1.040          H  
ATOM   3161 3HD2 LEU A 203       2.752 -16.993 -46.897  1.00  1.040          H  
ATOM   3162  N   GLU A 204       6.666 -16.884 -44.829  1.00  0.590          N  
ATOM   3163  CA  GLU A 204       7.950 -16.452 -44.286  1.00  0.580          C  
ATOM   3164  C   GLU A 204       7.895 -16.390 -42.748  1.00  0.530          C  
ATOM   3165  O   GLU A 204       6.855 -16.007 -42.215  1.00  0.490          O  
ATOM   3166  CB  GLU A 204       8.272 -15.065 -44.863  1.00  0.820          C  
ATOM   3167  CG  GLU A 204       9.628 -14.475 -44.512  1.00  0.820          C  
ATOM   3168  CD  GLU A 204       9.884 -13.125 -45.162  1.00  0.820          C  
ATOM   3169  OE1 GLU A 204       8.953 -12.364 -45.374  1.00  0.820          O  
ATOM   3170  OE2 GLU A 204      11.024 -12.864 -45.470  1.00  0.820          O  
ATOM   3171  H   GLU A 204       6.163 -16.224 -45.409  1.00  0.710          H  
ATOM   3172  HA  GLU A 204       8.695 -17.162 -44.625  1.00  0.700          H  
ATOM   3173 1HB  GLU A 204       8.208 -15.107 -45.950  1.00  0.980          H  
ATOM   3174 2HB  GLU A 204       7.516 -14.372 -44.529  1.00  0.980          H  
ATOM   3175 1HG  GLU A 204       9.695 -14.356 -43.428  1.00  0.980          H  
ATOM   3176 2HG  GLU A 204      10.406 -15.160 -44.827  1.00  0.980          H  
ATOM   3177  N   PRO A 205       8.918 -16.886 -42.013  1.00  0.540          N  
ATOM   3178  CA  PRO A 205       9.040 -16.807 -40.559  1.00  0.530          C  
ATOM   3179  C   PRO A 205       9.438 -15.414 -40.123  1.00  0.510          C  
ATOM   3180  O   PRO A 205      10.178 -14.745 -40.844  1.00  0.590          O  
ATOM   3181  CB  PRO A 205      10.161 -17.812 -40.260  1.00  0.800          C  
ATOM   3182  CG  PRO A 205      11.018 -17.804 -41.511  1.00  0.800          C  
ATOM   3183  CD  PRO A 205      10.044 -17.593 -42.664  1.00  0.800          C  
ATOM   3184  HA  PRO A 205       8.095 -17.098 -40.081  1.00  0.640          H  
ATOM   3185 1HB  PRO A 205      10.713 -17.485 -39.361  1.00  0.950          H  
ATOM   3186 2HB  PRO A 205       9.739 -18.796 -40.019  1.00  0.950          H  
ATOM   3187 1HG  PRO A 205      11.760 -16.991 -41.446  1.00  0.950          H  
ATOM   3188 2HG  PRO A 205      11.585 -18.744 -41.595  1.00  0.950          H  
ATOM   3189 1HD  PRO A 205      10.541 -16.959 -43.399  1.00  0.950          H  
ATOM   3190 2HD  PRO A 205       9.713 -18.556 -43.085  1.00  0.950          H  
ATOM   3191  N   TYR A 206       9.057 -15.028 -38.908  1.00  0.450          N  
ATOM   3192  CA  TYR A 206       9.497 -13.747 -38.356  1.00  0.480          C  
ATOM   3193  C   TYR A 206       9.988 -13.871 -36.918  1.00  0.470          C  
ATOM   3194  O   TYR A 206      10.658 -12.969 -36.411  1.00  0.450          O  
ATOM   3195  CB  TYR A 206       8.389 -12.712 -38.471  1.00  0.660          C  
ATOM   3196  CG  TYR A 206       7.956 -12.484 -39.914  1.00  0.660          C  
ATOM   3197  CD1 TYR A 206       6.806 -13.061 -40.357  1.00  0.660          C  
ATOM   3198  CD2 TYR A 206       8.726 -11.737 -40.794  1.00  0.660          C  
ATOM   3199  CE1 TYR A 206       6.408 -12.903 -41.657  1.00  0.660          C  
ATOM   3200  CE2 TYR A 206       8.324 -11.587 -42.101  1.00  0.660          C  
ATOM   3201  CZ  TYR A 206       7.159 -12.167 -42.524  1.00  0.660          C  
ATOM   3202  OH  TYR A 206       6.748 -12.050 -43.833  1.00  0.660          O  
ATOM   3203  H   TYR A 206       8.439 -15.635 -38.363  1.00  0.540          H  
ATOM   3204  HA  TYR A 206      10.342 -13.405 -38.948  1.00  0.580          H  
ATOM   3205 1HB  TYR A 206       7.536 -13.059 -37.903  1.00  0.790          H  
ATOM   3206 2HB  TYR A 206       8.714 -11.763 -38.046  1.00  0.790          H  
ATOM   3207  HD1 TYR A 206       6.219 -13.656 -39.675  1.00  0.790          H  
ATOM   3208  HD2 TYR A 206       9.646 -11.281 -40.467  1.00  0.790          H  
ATOM   3209  HE1 TYR A 206       5.504 -13.376 -42.011  1.00  0.790          H  
ATOM   3210  HE2 TYR A 206       8.933 -11.011 -42.801  1.00  0.790          H  
ATOM   3211  HH  TYR A 206       7.538 -11.992 -44.421  1.00  0.790          H  
ATOM   3212  N   ILE A 207       9.685 -14.991 -36.277  1.00  0.480          N  
ATOM   3213  CA  ILE A 207      10.071 -15.197 -34.890  1.00  0.460          C  
ATOM   3214  C   ILE A 207      11.572 -15.036 -34.744  1.00  0.470          C  
ATOM   3215  O   ILE A 207      12.348 -15.524 -35.570  1.00  0.490          O  
ATOM   3216  CB  ILE A 207       9.637 -16.594 -34.422  1.00  0.650          C  
ATOM   3217  CG1 ILE A 207       9.791 -16.729 -32.902  1.00  0.650          C  
ATOM   3218  CG2 ILE A 207      10.409 -17.704 -35.199  1.00  0.650          C  
ATOM   3219  CD1 ILE A 207       9.117 -17.950 -32.338  1.00  0.650          C  
ATOM   3220  H   ILE A 207       9.092 -15.687 -36.739  1.00  0.580          H  
ATOM   3221  HA  ILE A 207       9.592 -14.457 -34.269  1.00  0.550          H  
ATOM   3222  HB  ILE A 207       8.594 -16.679 -34.621  1.00  0.780          H  
ATOM   3223 1HG1 ILE A 207      10.845 -16.762 -32.633  1.00  0.780          H  
ATOM   3224 2HG1 ILE A 207       9.338 -15.851 -32.431  1.00  0.780          H  
ATOM   3225 1HG2 ILE A 207      10.054 -18.682 -34.912  1.00  0.780          H  
ATOM   3226 2HG2 ILE A 207      10.241 -17.577 -36.269  1.00  0.780          H  
ATOM   3227 3HG2 ILE A 207      11.471 -17.652 -35.000  1.00  0.780          H  
ATOM   3228 1HD1 ILE A 207       9.245 -17.957 -31.262  1.00  0.780          H  
ATOM   3229 2HD1 ILE A 207       8.067 -17.919 -32.583  1.00  0.780          H  
ATOM   3230 3HD1 ILE A 207       9.550 -18.851 -32.749  1.00  0.780          H  
ATOM   3231  N   GLY A 208      11.983 -14.310 -33.712  1.00  0.450          N  
ATOM   3232  CA  GLY A 208      13.385 -14.054 -33.457  1.00  0.460          C  
ATOM   3233  C   GLY A 208      13.876 -12.749 -34.076  1.00  0.470          C  
ATOM   3234  O   GLY A 208      14.970 -12.294 -33.738  1.00  0.480          O  
ATOM   3235  H   GLY A 208      11.312 -13.926 -33.039  1.00  0.540          H  
ATOM   3236 1HA  GLY A 208      13.543 -14.019 -32.377  1.00  0.550          H  
ATOM   3237 2HA  GLY A 208      13.974 -14.885 -33.839  1.00  0.550          H  
ATOM   3238  N   LEU A 209      13.085 -12.136 -34.966  1.00  0.470          N  
ATOM   3239  CA  LEU A 209      13.503 -10.878 -35.565  1.00  0.490          C  
ATOM   3240  C   LEU A 209      13.179  -9.709 -34.680  1.00  0.480          C  
ATOM   3241  O   LEU A 209      12.153  -9.676 -33.982  1.00  0.480          O  
ATOM   3242  CB  LEU A 209      12.850 -10.622 -36.928  1.00  0.680          C  
ATOM   3243  CG  LEU A 209      13.175 -11.571 -38.083  1.00  0.680          C  
ATOM   3244  CD1 LEU A 209      12.311 -11.181 -39.256  1.00  0.680          C  
ATOM   3245  CD2 LEU A 209      14.655 -11.476 -38.451  1.00  0.680          C  
ATOM   3246  H   LEU A 209      12.191 -12.546 -35.251  1.00  0.560          H  
ATOM   3247  HA  LEU A 209      14.581 -10.896 -35.682  1.00  0.590          H  
ATOM   3248 1HB  LEU A 209      11.775 -10.664 -36.785  1.00  0.810          H  
ATOM   3249 2HB  LEU A 209      13.109  -9.610 -37.239  1.00  0.810          H  
ATOM   3250  HG  LEU A 209      12.930 -12.598 -37.796  1.00  0.810          H  
ATOM   3251 1HD1 LEU A 209      12.495 -11.847 -40.098  1.00  0.810          H  
ATOM   3252 2HD1 LEU A 209      11.276 -11.253 -38.952  1.00  0.810          H  
ATOM   3253 3HD1 LEU A 209      12.523 -10.179 -39.545  1.00  0.810          H  
ATOM   3254 1HD2 LEU A 209      14.863 -12.148 -39.275  1.00  0.810          H  
ATOM   3255 2HD2 LEU A 209      14.908 -10.452 -38.741  1.00  0.810          H  
ATOM   3256 3HD2 LEU A 209      15.249 -11.767 -37.604  1.00  0.810          H  
ATOM   3257  N   HIS A 210      14.040  -8.718 -34.769  1.00  0.480          N  
ATOM   3258  CA  HIS A 210      13.889  -7.478 -34.049  1.00  0.470          C  
ATOM   3259  C   HIS A 210      13.389  -6.411 -34.995  1.00  0.520          C  
ATOM   3260  O   HIS A 210      13.633  -6.477 -36.202  1.00  0.570          O  
ATOM   3261  CB  HIS A 210      15.222  -7.096 -33.421  1.00  0.660          C  
ATOM   3262  CG  HIS A 210      15.657  -8.028 -32.370  1.00  0.660          C  
ATOM   3263  ND1 HIS A 210      15.645  -7.694 -31.044  1.00  0.660          N  
ATOM   3264  CD2 HIS A 210      16.091  -9.308 -32.433  1.00  0.660          C  
ATOM   3265  CE1 HIS A 210      16.061  -8.721 -30.330  1.00  0.660          C  
ATOM   3266  NE2 HIS A 210      16.339  -9.711 -31.149  1.00  0.660          N  
ATOM   3267  H   HIS A 210      14.868  -8.850 -35.354  1.00  0.580          H  
ATOM   3268  HA  HIS A 210      13.164  -7.596 -33.256  1.00  0.560          H  
ATOM   3269 1HB  HIS A 210      15.996  -7.046 -34.186  1.00  0.790          H  
ATOM   3270 2HB  HIS A 210      15.127  -6.128 -32.954  1.00  0.790          H  
ATOM   3271  HD2 HIS A 210      16.215  -9.913 -33.335  1.00  0.790          H  
ATOM   3272  HE1 HIS A 210      16.148  -8.748 -29.241  1.00  0.790          H  
ATOM   3273  HE2 HIS A 210      16.670 -10.626 -30.870  1.00  0.790          H  
ATOM   3274  N   TYR A 211      12.656  -5.446 -34.471  1.00  0.510          N  
ATOM   3275  CA  TYR A 211      12.114  -4.374 -35.292  1.00  0.540          C  
ATOM   3276  C   TYR A 211      12.455  -2.983 -34.731  1.00  0.560          C  
ATOM   3277  O   TYR A 211      12.432  -2.791 -33.513  1.00  0.560          O  
ATOM   3278  CB  TYR A 211      10.603  -4.594 -35.432  1.00  0.740          C  
ATOM   3279  CG  TYR A 211      10.268  -5.855 -36.247  1.00  0.740          C  
ATOM   3280  CD1 TYR A 211      10.267  -7.131 -35.665  1.00  0.740          C  
ATOM   3281  CD2 TYR A 211       9.966  -5.720 -37.594  1.00  0.740          C  
ATOM   3282  CE1 TYR A 211       9.985  -8.232 -36.444  1.00  0.740          C  
ATOM   3283  CE2 TYR A 211       9.676  -6.831 -38.354  1.00  0.740          C  
ATOM   3284  CZ  TYR A 211       9.689  -8.079 -37.781  1.00  0.740          C  
ATOM   3285  OH  TYR A 211       9.419  -9.185 -38.542  1.00  0.740          O  
ATOM   3286  H   TYR A 211      12.485  -5.475 -33.463  1.00  0.610          H  
ATOM   3287  HA  TYR A 211      12.535  -4.497 -36.275  1.00  0.650          H  
ATOM   3288 1HB  TYR A 211      10.157  -4.692 -34.442  1.00  0.890          H  
ATOM   3289 2HB  TYR A 211      10.143  -3.732 -35.924  1.00  0.890          H  
ATOM   3290  HD1 TYR A 211      10.503  -7.264 -34.606  1.00  0.890          H  
ATOM   3291  HD2 TYR A 211       9.963  -4.729 -38.058  1.00  0.890          H  
ATOM   3292  HE1 TYR A 211      10.002  -9.221 -36.010  1.00  0.890          H  
ATOM   3293  HE2 TYR A 211       9.446  -6.714 -39.416  1.00  0.890          H  
ATOM   3294  HH  TYR A 211       9.309  -8.917 -39.461  1.00  0.890          H  
ATOM   3295  N   PRO A 212      12.711  -1.969 -35.591  1.00  0.580          N  
ATOM   3296  CA  PRO A 212      12.985  -0.579 -35.230  1.00  0.600          C  
ATOM   3297  C   PRO A 212      11.861  -0.017 -34.377  1.00  0.560          C  
ATOM   3298  O   PRO A 212      10.691  -0.283 -34.636  1.00  0.540          O  
ATOM   3299  CB  PRO A 212      12.996   0.107 -36.607  1.00  0.900          C  
ATOM   3300  CG  PRO A 212      13.426  -0.965 -37.566  1.00  0.900          C  
ATOM   3301  CD  PRO A 212      12.813  -2.227 -37.055  1.00  0.900          C  
ATOM   3302  HA  PRO A 212      13.950  -0.496 -34.729  1.00  0.720          H  
ATOM   3303 1HB  PRO A 212      11.994   0.515 -36.842  1.00  1.080          H  
ATOM   3304 2HB  PRO A 212      13.698   0.960 -36.594  1.00  1.080          H  
ATOM   3305 1HG  PRO A 212      13.062  -0.722 -38.575  1.00  1.080          H  
ATOM   3306 2HG  PRO A 212      14.510  -1.026 -37.635  1.00  1.080          H  
ATOM   3307 1HD  PRO A 212      11.821  -2.404 -37.497  1.00  1.080          H  
ATOM   3308 2HD  PRO A 212      13.548  -3.010 -37.309  1.00  1.080          H  
ATOM   3309  N   ALA A 213      12.187   0.798 -33.368  1.00  0.560          N  
ATOM   3310  CA  ALA A 213      11.117   1.342 -32.520  1.00  0.520          C  
ATOM   3311  C   ALA A 213      10.049   2.063 -33.299  1.00  0.560          C  
ATOM   3312  O   ALA A 213       8.864   1.922 -33.000  1.00  0.530          O  
ATOM   3313  CB  ALA A 213      11.658   2.304 -31.505  1.00  0.740          C  
ATOM   3314  H   ALA A 213      13.171   1.029 -33.156  1.00  0.670          H  
ATOM   3315  HA  ALA A 213      10.638   0.509 -32.008  1.00  0.620          H  
ATOM   3316 1HB  ALA A 213      10.841   2.659 -30.880  1.00  0.890          H  
ATOM   3317 2HB  ALA A 213      12.370   1.794 -30.893  1.00  0.890          H  
ATOM   3318 3HB  ALA A 213      12.120   3.149 -32.006  1.00  0.890          H  
ATOM   3319  N   THR A 214      10.452   2.805 -34.320  1.00  0.650          N  
ATOM   3320  CA  THR A 214       9.547   3.644 -35.086  1.00  0.730          C  
ATOM   3321  C   THR A 214       8.560   2.867 -35.953  1.00  0.640          C  
ATOM   3322  O   THR A 214       7.706   3.477 -36.598  1.00  0.640          O  
ATOM   3323  CB  THR A 214      10.350   4.667 -35.917  1.00  0.990          C  
ATOM   3324  OG1 THR A 214      11.260   3.976 -36.783  1.00  0.990          O  
ATOM   3325  CG2 THR A 214      11.141   5.611 -34.970  1.00  0.990          C  
ATOM   3326  H   THR A 214      11.435   2.843 -34.548  1.00  0.780          H  
ATOM   3327  HA  THR A 214       8.954   4.219 -34.373  1.00  0.880          H  
ATOM   3328  HB  THR A 214       9.666   5.261 -36.521  1.00  1.190          H  
ATOM   3329  HG1 THR A 214      10.759   3.549 -37.487  1.00  1.190          H  
ATOM   3330 1HG2 THR A 214      11.700   6.335 -35.562  1.00  1.190          H  
ATOM   3331 2HG2 THR A 214      10.439   6.143 -34.317  1.00  1.190          H  
ATOM   3332 3HG2 THR A 214      11.832   5.037 -34.361  1.00  1.190          H  
ATOM   3333  N   ASP A 215       8.682   1.526 -36.011  1.00  0.590          N  
ATOM   3334  CA  ASP A 215       7.679   0.743 -36.722  1.00  0.550          C  
ATOM   3335  C   ASP A 215       6.369   0.840 -35.958  1.00  0.510          C  
ATOM   3336  O   ASP A 215       5.284   0.787 -36.547  1.00  0.520          O  
ATOM   3337  CB  ASP A 215       8.060  -0.724 -36.899  1.00  0.790          C  
ATOM   3338  CG  ASP A 215       9.124  -0.973 -37.949  1.00  0.790          C  
ATOM   3339  OD1 ASP A 215       9.520  -0.063 -38.654  1.00  0.790          O  
ATOM   3340  OD2 ASP A 215       9.463  -2.125 -38.126  1.00  0.790          O  
ATOM   3341  H   ASP A 215       9.425   1.046 -35.497  1.00  0.710          H  
ATOM   3342  HA  ASP A 215       7.531   1.175 -37.712  1.00  0.660          H  
ATOM   3343 1HB  ASP A 215       8.438  -1.103 -35.942  1.00  0.940          H  
ATOM   3344 2HB  ASP A 215       7.168  -1.298 -37.149  1.00  0.940          H  
ATOM   3345  N   ILE A 216       6.460   0.947 -34.622  1.00  0.500          N  
ATOM   3346  CA  ILE A 216       5.289   1.142 -33.798  1.00  0.500          C  
ATOM   3347  C   ILE A 216       5.577   2.420 -33.021  1.00  0.540          C  
ATOM   3348  O   ILE A 216       6.163   2.354 -31.942  1.00  0.560          O  
ATOM   3349  CB  ILE A 216       5.039  -0.031 -32.832  1.00  0.700          C  
ATOM   3350  CG1 ILE A 216       4.903  -1.341 -33.661  1.00  0.700          C  
ATOM   3351  CG2 ILE A 216       3.765   0.269 -31.973  1.00  0.700          C  
ATOM   3352  CD1 ILE A 216       4.824  -2.600 -32.855  1.00  0.700          C  
ATOM   3353  H   ILE A 216       7.371   0.983 -34.156  1.00  0.600          H  
ATOM   3354  HA  ILE A 216       4.407   1.238 -34.416  1.00  0.600          H  
ATOM   3355  HB  ILE A 216       5.897  -0.146 -32.178  1.00  0.840          H  
ATOM   3356 1HG1 ILE A 216       4.014  -1.267 -34.286  1.00  0.840          H  
ATOM   3357 2HG1 ILE A 216       5.770  -1.430 -34.310  1.00  0.840          H  
ATOM   3358 1HG2 ILE A 216       3.570  -0.525 -31.285  1.00  0.840          H  
ATOM   3359 2HG2 ILE A 216       3.911   1.191 -31.407  1.00  0.840          H  
ATOM   3360 3HG2 ILE A 216       2.911   0.382 -32.633  1.00  0.840          H  
ATOM   3361 1HD1 ILE A 216       4.741  -3.457 -33.526  1.00  0.840          H  
ATOM   3362 2HD1 ILE A 216       5.720  -2.707 -32.248  1.00  0.840          H  
ATOM   3363 3HD1 ILE A 216       3.957  -2.567 -32.218  1.00  0.840          H  
ATOM   3364  N   PRO A 217       5.119   3.575 -33.494  1.00  0.570          N  
ATOM   3365  CA  PRO A 217       5.363   4.891 -32.944  1.00  0.620          C  
ATOM   3366  C   PRO A 217       4.872   5.002 -31.523  1.00  0.590          C  
ATOM   3367  O   PRO A 217       3.966   4.263 -31.127  1.00  0.550          O  
ATOM   3368  CB  PRO A 217       4.569   5.798 -33.879  1.00  0.930          C  
ATOM   3369  CG  PRO A 217       4.472   5.026 -35.165  1.00  0.930          C  
ATOM   3370  CD  PRO A 217       4.374   3.606 -34.766  1.00  0.930          C  
ATOM   3371  HA  PRO A 217       6.443   5.116 -33.004  1.00  0.740          H  
ATOM   3372 1HB  PRO A 217       3.595   6.029 -33.437  1.00  1.120          H  
ATOM   3373 2HB  PRO A 217       5.098   6.754 -34.001  1.00  1.120          H  
ATOM   3374 1HG  PRO A 217       3.609   5.340 -35.748  1.00  1.120          H  
ATOM   3375 2HG  PRO A 217       5.364   5.220 -35.788  1.00  1.120          H  
ATOM   3376 1HD  PRO A 217       3.336   3.303 -34.632  1.00  1.120          H  
ATOM   3377 2HD  PRO A 217       4.876   3.054 -35.553  1.00  1.120          H  
ATOM   3378  N   GLN A 218       5.429   5.960 -30.775  1.00  0.640          N  
ATOM   3379  CA  GLN A 218       5.015   6.221 -29.400  1.00  0.640          C  
ATOM   3380  C   GLN A 218       3.520   6.466 -29.398  1.00  0.620          C  
ATOM   3381  O   GLN A 218       2.822   6.083 -28.458  1.00  0.600          O  
ATOM   3382  CB  GLN A 218       5.749   7.436 -28.814  1.00  0.900          C  
ATOM   3383  CG  GLN A 218       7.237   7.218 -28.532  1.00  0.900          C  
ATOM   3384  CD  GLN A 218       7.943   8.475 -28.055  1.00  0.900          C  
ATOM   3385  OE1 GLN A 218       7.516   9.585 -28.395  1.00  0.900          O  
ATOM   3386  NE2 GLN A 218       9.019   8.318 -27.271  1.00  0.900          N  
ATOM   3387  H   GLN A 218       6.139   6.569 -31.201  1.00  0.770          H  
ATOM   3388  HA  GLN A 218       5.224   5.345 -28.789  1.00  0.770          H  
ATOM   3389 1HB  GLN A 218       5.669   8.269 -29.515  1.00  1.080          H  
ATOM   3390 2HB  GLN A 218       5.268   7.741 -27.888  1.00  1.080          H  
ATOM   3391 1HG  GLN A 218       7.331   6.494 -27.738  1.00  1.080          H  
ATOM   3392 2HG  GLN A 218       7.732   6.863 -29.438  1.00  1.080          H  
ATOM   3393 1HE2 GLN A 218       9.515   9.113 -26.933  1.00  1.080          H  
ATOM   3394 2HE2 GLN A 218       9.363   7.378 -27.008  1.00  1.080          H  
ATOM   3395  N   ALA A 219       3.037   7.121 -30.455  1.00  0.650          N  
ATOM   3396  CA  ALA A 219       1.624   7.391 -30.629  1.00  0.640          C  
ATOM   3397  C   ALA A 219       0.799   6.115 -30.663  1.00  0.560          C  
ATOM   3398  O   ALA A 219      -0.301   6.081 -30.115  1.00  0.540          O  
ATOM   3399  CB  ALA A 219       1.403   8.132 -31.917  1.00  0.900          C  
ATOM   3400  H   ALA A 219       3.703   7.451 -31.148  1.00  0.780          H  
ATOM   3401  HA  ALA A 219       1.289   7.992 -29.787  1.00  0.770          H  
ATOM   3402 1HB  ALA A 219       0.348   8.338 -32.041  1.00  1.080          H  
ATOM   3403 2HB  ALA A 219       1.970   9.050 -31.887  1.00  1.080          H  
ATOM   3404 3HB  ALA A 219       1.738   7.521 -32.746  1.00  1.080          H  
ATOM   3405  N   SER A 220       1.315   5.051 -31.287  1.00  0.520          N  
ATOM   3406  CA  SER A 220       0.552   3.824 -31.368  1.00  0.460          C  
ATOM   3407  C   SER A 220       0.525   3.196 -30.003  1.00  0.420          C  
ATOM   3408  O   SER A 220      -0.504   2.667 -29.583  1.00  0.410          O  
ATOM   3409  CB  SER A 220       1.117   2.870 -32.402  1.00  0.670          C  
ATOM   3410  OG  SER A 220       0.952   3.374 -33.704  1.00  0.670          O  
ATOM   3411  H   SER A 220       2.255   5.055 -31.668  1.00  0.620          H  
ATOM   3412  HA  SER A 220      -0.471   4.065 -31.655  1.00  0.550          H  
ATOM   3413 1HB  SER A 220       2.174   2.724 -32.205  1.00  0.800          H  
ATOM   3414 2HB  SER A 220       0.627   1.902 -32.312  1.00  0.800          H  
ATOM   3415  HG  SER A 220       1.163   2.647 -34.295  1.00  0.800          H  
ATOM   3416  N   ARG A 221       1.652   3.258 -29.296  1.00  0.440          N  
ATOM   3417  CA  ARG A 221       1.706   2.668 -27.970  1.00  0.440          C  
ATOM   3418  C   ARG A 221       0.708   3.384 -27.041  1.00  0.440          C  
ATOM   3419  O   ARG A 221      -0.026   2.733 -26.285  1.00  0.450          O  
ATOM   3420  CB  ARG A 221       3.127   2.678 -27.437  1.00  0.620          C  
ATOM   3421  CG  ARG A 221       4.041   1.710 -28.216  1.00  0.620          C  
ATOM   3422  CD  ARG A 221       5.334   1.409 -27.541  1.00  0.620          C  
ATOM   3423  NE  ARG A 221       6.217   2.544 -27.456  1.00  0.620          N  
ATOM   3424  CZ  ARG A 221       7.083   2.915 -28.426  1.00  0.620          C  
ATOM   3425  NH1 ARG A 221       7.146   2.265 -29.566  1.00  0.620          N  
ATOM   3426  NH2 ARG A 221       7.859   3.944 -28.223  1.00  0.620          N  
ATOM   3427  H   ARG A 221       2.475   3.692 -29.734  1.00  0.530          H  
ATOM   3428  HA  ARG A 221       1.407   1.632 -28.050  1.00  0.530          H  
ATOM   3429 1HB  ARG A 221       3.545   3.679 -27.517  1.00  0.740          H  
ATOM   3430 2HB  ARG A 221       3.132   2.391 -26.387  1.00  0.740          H  
ATOM   3431 1HG  ARG A 221       3.525   0.783 -28.430  1.00  0.740          H  
ATOM   3432 2HG  ARG A 221       4.284   2.192 -29.166  1.00  0.740          H  
ATOM   3433 1HD  ARG A 221       5.130   1.063 -26.526  1.00  0.740          H  
ATOM   3434 2HD  ARG A 221       5.843   0.629 -28.072  1.00  0.740          H  
ATOM   3435  HE  ARG A 221       6.210   3.083 -26.600  1.00  0.740          H  
ATOM   3436 1HH1 ARG A 221       6.541   1.481 -29.752  1.00  0.740          H  
ATOM   3437 2HH1 ARG A 221       7.788   2.562 -30.300  1.00  0.740          H  
ATOM   3438 1HH2 ARG A 221       7.812   4.438 -27.338  1.00  0.740          H  
ATOM   3439 2HH2 ARG A 221       8.509   4.240 -28.948  1.00  0.740          H  
ATOM   3440  N   PHE A 222       0.644   4.718 -27.142  1.00  0.450          N  
ATOM   3441  CA  PHE A 222      -0.308   5.519 -26.382  1.00  0.480          C  
ATOM   3442  C   PHE A 222      -1.728   5.091 -26.678  1.00  0.440          C  
ATOM   3443  O   PHE A 222      -2.528   4.869 -25.759  1.00  0.460          O  
ATOM   3444  CB  PHE A 222      -0.168   7.003 -26.715  1.00  0.660          C  
ATOM   3445  CG  PHE A 222      -1.239   7.866 -26.105  1.00  0.660          C  
ATOM   3446  CD1 PHE A 222      -1.192   8.251 -24.782  1.00  0.660          C  
ATOM   3447  CD2 PHE A 222      -2.309   8.295 -26.879  1.00  0.660          C  
ATOM   3448  CE1 PHE A 222      -2.188   9.043 -24.251  1.00  0.660          C  
ATOM   3449  CE2 PHE A 222      -3.294   9.082 -26.361  1.00  0.660          C  
ATOM   3450  CZ  PHE A 222      -3.237   9.458 -25.041  1.00  0.660          C  
ATOM   3451  H   PHE A 222       1.312   5.198 -27.753  1.00  0.540          H  
ATOM   3452  HA  PHE A 222      -0.114   5.373 -25.323  1.00  0.580          H  
ATOM   3453 1HB  PHE A 222       0.803   7.362 -26.382  1.00  0.790          H  
ATOM   3454 2HB  PHE A 222      -0.203   7.133 -27.791  1.00  0.790          H  
ATOM   3455  HD1 PHE A 222      -0.365   7.926 -24.155  1.00  0.790          H  
ATOM   3456  HD2 PHE A 222      -2.357   8.002 -27.917  1.00  0.790          H  
ATOM   3457  HE1 PHE A 222      -2.145   9.341 -23.204  1.00  0.790          H  
ATOM   3458  HE2 PHE A 222      -4.124   9.408 -26.990  1.00  0.790          H  
ATOM   3459  HZ  PHE A 222      -4.023  10.084 -24.617  1.00  0.790          H  
ATOM   3460  N   LEU A 223      -2.057   5.015 -27.966  1.00  0.410          N  
ATOM   3461  CA  LEU A 223      -3.388   4.654 -28.370  1.00  0.410          C  
ATOM   3462  C   LEU A 223      -3.727   3.224 -27.942  1.00  0.380          C  
ATOM   3463  O   LEU A 223      -4.845   3.004 -27.497  1.00  0.390          O  
ATOM   3464  CB  LEU A 223      -3.531   4.911 -29.869  1.00  0.570          C  
ATOM   3465  CG  LEU A 223      -3.488   6.461 -30.272  1.00  0.570          C  
ATOM   3466  CD1 LEU A 223      -3.377   6.587 -31.738  1.00  0.570          C  
ATOM   3467  CD2 LEU A 223      -4.759   7.206 -29.795  1.00  0.570          C  
ATOM   3468  H   LEU A 223      -1.362   5.233 -28.686  1.00  0.490          H  
ATOM   3469  HA  LEU A 223      -4.075   5.308 -27.851  1.00  0.490          H  
ATOM   3470 1HB  LEU A 223      -2.711   4.406 -30.380  1.00  0.690          H  
ATOM   3471 2HB  LEU A 223      -4.474   4.487 -30.208  1.00  0.690          H  
ATOM   3472  HG  LEU A 223      -2.615   6.917 -29.831  1.00  0.690          H  
ATOM   3473 1HD1 LEU A 223      -3.325   7.645 -32.002  1.00  0.690          H  
ATOM   3474 2HD1 LEU A 223      -2.468   6.082 -32.076  1.00  0.690          H  
ATOM   3475 3HD1 LEU A 223      -4.246   6.130 -32.206  1.00  0.690          H  
ATOM   3476 1HD2 LEU A 223      -4.690   8.254 -30.093  1.00  0.690          H  
ATOM   3477 2HD2 LEU A 223      -5.634   6.755 -30.258  1.00  0.690          H  
ATOM   3478 3HD2 LEU A 223      -4.860   7.159 -28.717  1.00  0.690          H  
ATOM   3479  N   PHE A 224      -2.775   2.271 -27.983  1.00  0.380          N  
ATOM   3480  CA  PHE A 224      -3.046   0.911 -27.499  1.00  0.380          C  
ATOM   3481  C   PHE A 224      -3.488   0.949 -26.037  1.00  0.390          C  
ATOM   3482  O   PHE A 224      -4.413   0.244 -25.632  1.00  0.400          O  
ATOM   3483  CB  PHE A 224      -1.805   0.006 -27.587  1.00  0.530          C  
ATOM   3484  CG  PHE A 224      -1.542  -0.752 -28.897  1.00  0.530          C  
ATOM   3485  CD1 PHE A 224      -0.319  -0.641 -29.559  1.00  0.530          C  
ATOM   3486  CD2 PHE A 224      -2.505  -1.610 -29.442  1.00  0.530          C  
ATOM   3487  CE1 PHE A 224      -0.066  -1.354 -30.703  1.00  0.530          C  
ATOM   3488  CE2 PHE A 224      -2.251  -2.323 -30.584  1.00  0.530          C  
ATOM   3489  CZ  PHE A 224      -1.030  -2.198 -31.215  1.00  0.530          C  
ATOM   3490  H   PHE A 224      -1.871   2.480 -28.405  1.00  0.460          H  
ATOM   3491  HA  PHE A 224      -3.854   0.486 -28.095  1.00  0.460          H  
ATOM   3492 1HB  PHE A 224      -0.941   0.641 -27.422  1.00  0.640          H  
ATOM   3493 2HB  PHE A 224      -1.808  -0.686 -26.775  1.00  0.640          H  
ATOM   3494  HD1 PHE A 224       0.440   0.011 -29.162  1.00  0.640          H  
ATOM   3495  HD2 PHE A 224      -3.476  -1.725 -28.953  1.00  0.640          H  
ATOM   3496  HE1 PHE A 224       0.898  -1.256 -31.204  1.00  0.640          H  
ATOM   3497  HE2 PHE A 224      -3.015  -2.985 -30.986  1.00  0.640          H  
ATOM   3498  HZ  PHE A 224      -0.825  -2.761 -32.115  1.00  0.640          H  
ATOM   3499  N   LYS A 225      -2.813   1.756 -25.220  1.00  0.480          N  
ATOM   3500  CA  LYS A 225      -3.219   1.881 -23.826  1.00  0.530          C  
ATOM   3501  C   LYS A 225      -4.632   2.482 -23.688  1.00  0.550          C  
ATOM   3502  O   LYS A 225      -5.426   2.025 -22.862  1.00  0.660          O  
ATOM   3503  CB  LYS A 225      -2.179   2.684 -23.055  1.00  0.720          C  
ATOM   3504  CG  LYS A 225      -0.847   1.921 -22.846  1.00  0.720          C  
ATOM   3505  CD  LYS A 225       0.100   2.656 -21.905  1.00  0.720          C  
ATOM   3506  CE  LYS A 225       0.734   3.895 -22.560  1.00  0.720          C  
ATOM   3507  NZ  LYS A 225       1.734   4.564 -21.654  1.00  0.720          N  
ATOM   3508  H   LYS A 225      -1.995   2.262 -25.580  1.00  0.580          H  
ATOM   3509  HA  LYS A 225      -3.259   0.894 -23.396  1.00  0.640          H  
ATOM   3510 1HB  LYS A 225      -1.966   3.593 -23.611  1.00  0.870          H  
ATOM   3511 2HB  LYS A 225      -2.579   2.976 -22.088  1.00  0.870          H  
ATOM   3512 1HG  LYS A 225      -1.056   0.937 -22.426  1.00  0.870          H  
ATOM   3513 2HG  LYS A 225      -0.356   1.782 -23.810  1.00  0.870          H  
ATOM   3514 1HD  LYS A 225      -0.439   2.974 -21.018  1.00  0.870          H  
ATOM   3515 2HD  LYS A 225       0.894   1.975 -21.600  1.00  0.870          H  
ATOM   3516 1HE  LYS A 225       1.231   3.597 -23.486  1.00  0.870          H  
ATOM   3517 2HE  LYS A 225      -0.046   4.614 -22.797  1.00  0.870          H  
ATOM   3518 1HZ  LYS A 225       2.117   5.373 -22.119  1.00  0.870          H  
ATOM   3519 2HZ  LYS A 225       1.270   4.856 -20.798  1.00  0.870          H  
ATOM   3520 3HZ  LYS A 225       2.486   3.928 -21.426  1.00  0.870          H  
ATOM   3521  N   GLN A 226      -4.958   3.485 -24.518  1.00  0.520          N  
ATOM   3522  CA  GLN A 226      -6.285   4.126 -24.495  1.00  0.540          C  
ATOM   3523  C   GLN A 226      -7.410   3.227 -25.060  1.00  0.520          C  
ATOM   3524  O   GLN A 226      -8.555   3.280 -24.601  1.00  0.650          O  
ATOM   3525  CB  GLN A 226      -6.259   5.423 -25.311  1.00  0.750          C  
ATOM   3526  CG  GLN A 226      -5.360   6.515 -24.765  1.00  0.750          C  
ATOM   3527  CD  GLN A 226      -5.796   7.038 -23.434  1.00  0.750          C  
ATOM   3528  OE1 GLN A 226      -6.942   7.467 -23.283  1.00  0.750          O  
ATOM   3529  NE2 GLN A 226      -4.909   6.998 -22.448  1.00  0.750          N  
ATOM   3530  H   GLN A 226      -4.221   3.850 -25.134  1.00  0.620          H  
ATOM   3531  HA  GLN A 226      -6.532   4.357 -23.460  1.00  0.650          H  
ATOM   3532 1HB  GLN A 226      -5.942   5.201 -26.325  1.00  0.900          H  
ATOM   3533 2HB  GLN A 226      -7.266   5.822 -25.366  1.00  0.900          H  
ATOM   3534 1HG  GLN A 226      -4.349   6.137 -24.663  1.00  0.900          H  
ATOM   3535 2HG  GLN A 226      -5.377   7.335 -25.470  1.00  0.900          H  
ATOM   3536 1HE2 GLN A 226      -5.157   7.333 -21.537  1.00  0.900          H  
ATOM   3537 2HE2 GLN A 226      -3.996   6.619 -22.607  1.00  0.900          H  
ATOM   3538  N   ASN A 227      -7.074   2.420 -26.064  1.00  0.430          N  
ATOM   3539  CA  ASN A 227      -7.975   1.516 -26.773  1.00  0.430          C  
ATOM   3540  C   ASN A 227      -7.185   0.299 -27.274  1.00  0.350          C  
ATOM   3541  O   ASN A 227      -6.492   0.359 -28.293  1.00  0.350          O  
ATOM   3542  CB  ASN A 227      -8.679   2.226 -27.917  1.00  0.600          C  
ATOM   3543  CG  ASN A 227      -9.713   1.354 -28.583  1.00  0.600          C  
ATOM   3544  OD1 ASN A 227      -9.883   0.183 -28.197  1.00  0.600          O  
ATOM   3545  ND2 ASN A 227     -10.410   1.892 -29.556  1.00  0.600          N  
ATOM   3546  H   ASN A 227      -6.115   2.471 -26.394  1.00  0.520          H  
ATOM   3547  HA  ASN A 227      -8.726   1.151 -26.072  1.00  0.520          H  
ATOM   3548 1HB  ASN A 227      -9.165   3.129 -27.541  1.00  0.720          H  
ATOM   3549 2HB  ASN A 227      -7.943   2.540 -28.658  1.00  0.720          H  
ATOM   3550 1HD2 ASN A 227     -11.110   1.360 -30.029  1.00  0.720          H  
ATOM   3551 2HD2 ASN A 227     -10.246   2.863 -29.828  1.00  0.720          H  
ATOM   3552  N   ARG A 228      -7.332  -0.820 -26.567  1.00  0.310          N  
ATOM   3553  CA  ARG A 228      -6.537  -2.022 -26.796  1.00  0.270          C  
ATOM   3554  C   ARG A 228      -6.597  -2.689 -28.174  1.00  0.260          C  
ATOM   3555  O   ARG A 228      -5.639  -3.376 -28.539  1.00  0.300          O  
ATOM   3556  CB  ARG A 228      -6.876  -3.072 -25.753  1.00  0.390          C  
ATOM   3557  CG  ARG A 228      -6.414  -2.724 -24.346  1.00  0.390          C  
ATOM   3558  CD  ARG A 228      -6.571  -3.864 -23.412  1.00  0.390          C  
ATOM   3559  NE  ARG A 228      -6.214  -3.489 -22.046  1.00  0.390          N  
ATOM   3560  CZ  ARG A 228      -7.062  -2.968 -21.127  1.00  0.390          C  
ATOM   3561  NH1 ARG A 228      -8.334  -2.760 -21.426  1.00  0.390          N  
ATOM   3562  NH2 ARG A 228      -6.610  -2.663 -19.920  1.00  0.390          N  
ATOM   3563  H   ARG A 228      -7.972  -0.794 -25.787  1.00  0.370          H  
ATOM   3564  HA  ARG A 228      -5.501  -1.733 -26.630  1.00  0.320          H  
ATOM   3565 1HB  ARG A 228      -7.956  -3.225 -25.722  1.00  0.470          H  
ATOM   3566 2HB  ARG A 228      -6.420  -4.022 -26.028  1.00  0.470          H  
ATOM   3567 1HG  ARG A 228      -5.371  -2.424 -24.363  1.00  0.470          H  
ATOM   3568 2HG  ARG A 228      -7.009  -1.895 -23.971  1.00  0.470          H  
ATOM   3569 1HD  ARG A 228      -7.596  -4.235 -23.428  1.00  0.470          H  
ATOM   3570 2HD  ARG A 228      -5.899  -4.666 -23.727  1.00  0.470          H  
ATOM   3571  HE  ARG A 228      -5.250  -3.632 -21.767  1.00  0.470          H  
ATOM   3572 1HH1 ARG A 228      -8.695  -2.999 -22.348  1.00  0.470          H  
ATOM   3573 2HH1 ARG A 228      -8.960  -2.373 -20.735  1.00  0.470          H  
ATOM   3574 1HH2 ARG A 228      -5.638  -2.822 -19.688  1.00  0.470          H  
ATOM   3575 2HH2 ARG A 228      -7.233  -2.272 -19.227  1.00  0.470          H  
ATOM   3576  N   VAL A 229      -7.719  -2.627 -28.904  1.00  0.250          N  
ATOM   3577  CA  VAL A 229      -7.741  -3.353 -30.182  1.00  0.240          C  
ATOM   3578  C   VAL A 229      -8.090  -2.537 -31.435  1.00  0.280          C  
ATOM   3579  O   VAL A 229      -9.124  -1.868 -31.516  1.00  0.310          O  
ATOM   3580  CB  VAL A 229      -8.664  -4.592 -30.058  1.00  0.340          C  
ATOM   3581  CG1 VAL A 229     -10.084  -4.201 -29.627  1.00  0.340          C  
ATOM   3582  CG2 VAL A 229      -8.702  -5.340 -31.385  1.00  0.340          C  
ATOM   3583  H   VAL A 229      -8.512  -2.069 -28.604  1.00  0.300          H  
ATOM   3584  HA  VAL A 229      -6.741  -3.744 -30.350  1.00  0.290          H  
ATOM   3585  HB  VAL A 229      -8.256  -5.247 -29.289  1.00  0.410          H  
ATOM   3586 1HG1 VAL A 229     -10.694  -5.100 -29.527  1.00  0.410          H  
ATOM   3587 2HG1 VAL A 229     -10.046  -3.691 -28.664  1.00  0.410          H  
ATOM   3588 3HG1 VAL A 229     -10.537  -3.545 -30.364  1.00  0.410          H  
ATOM   3589 1HG2 VAL A 229      -9.321  -6.222 -31.260  1.00  0.410          H  
ATOM   3590 2HG2 VAL A 229      -9.122  -4.717 -32.170  1.00  0.410          H  
ATOM   3591 3HG2 VAL A 229      -7.692  -5.638 -31.671  1.00  0.410          H  
ATOM   3592  N   ARG A 230      -7.229  -2.699 -32.449  1.00  0.290          N  
ATOM   3593  CA  ARG A 230      -7.348  -2.080 -33.768  1.00  0.350          C  
ATOM   3594  C   ARG A 230      -7.553  -3.121 -34.872  1.00  0.270          C  
ATOM   3595  O   ARG A 230      -6.900  -4.163 -34.895  1.00  0.280          O  
ATOM   3596  CB  ARG A 230      -6.079  -1.312 -34.116  1.00  0.470          C  
ATOM   3597  CG  ARG A 230      -6.113  -0.524 -35.448  1.00  0.470          C  
ATOM   3598  CD  ARG A 230      -4.805   0.078 -35.759  1.00  0.470          C  
ATOM   3599  NE  ARG A 230      -3.837  -0.951 -36.179  1.00  0.470          N  
ATOM   3600  CZ  ARG A 230      -2.496  -0.788 -36.246  1.00  0.470          C  
ATOM   3601  NH1 ARG A 230      -1.943   0.355 -35.893  1.00  0.470          N  
ATOM   3602  NH2 ARG A 230      -1.736  -1.788 -36.671  1.00  0.470          N  
ATOM   3603  H   ARG A 230      -6.418  -3.292 -32.250  1.00  0.350          H  
ATOM   3604  HA  ARG A 230      -8.201  -1.400 -33.761  1.00  0.420          H  
ATOM   3605 1HB  ARG A 230      -5.861  -0.603 -33.318  1.00  0.560          H  
ATOM   3606 2HB  ARG A 230      -5.254  -1.999 -34.163  1.00  0.560          H  
ATOM   3607 1HG  ARG A 230      -6.342  -1.181 -36.282  1.00  0.560          H  
ATOM   3608 2HG  ARG A 230      -6.860   0.270 -35.390  1.00  0.560          H  
ATOM   3609 1HD  ARG A 230      -4.920   0.798 -36.572  1.00  0.560          H  
ATOM   3610 2HD  ARG A 230      -4.421   0.577 -34.871  1.00  0.560          H  
ATOM   3611  HE  ARG A 230      -4.210  -1.852 -36.466  1.00  0.560          H  
ATOM   3612 1HH1 ARG A 230      -2.515   1.120 -35.575  1.00  0.560          H  
ATOM   3613 2HH1 ARG A 230      -0.940   0.477 -35.938  1.00  0.560          H  
ATOM   3614 1HH2 ARG A 230      -2.161  -2.661 -36.959  1.00  0.560          H  
ATOM   3615 2HH2 ARG A 230      -0.735  -1.673 -36.727  1.00  0.560          H  
ATOM   3616  N   MET A 231      -8.396  -2.813 -35.846  1.00  0.250          N  
ATOM   3617  CA  MET A 231      -8.597  -3.733 -36.962  1.00  0.230          C  
ATOM   3618  C   MET A 231      -8.512  -3.031 -38.303  1.00  0.250          C  
ATOM   3619  O   MET A 231      -9.107  -1.972 -38.487  1.00  0.290          O  
ATOM   3620  CB  MET A 231      -9.970  -4.399 -36.823  1.00  0.330          C  
ATOM   3621  CG  MET A 231     -10.362  -5.387 -37.942  1.00  0.330          C  
ATOM   3622  SD  MET A 231      -9.383  -6.888 -37.949  1.00  0.330          S  
ATOM   3623  CE  MET A 231      -9.491  -7.386 -39.655  1.00  0.330          C  
ATOM   3624  H   MET A 231      -8.913  -1.944 -35.809  1.00  0.300          H  
ATOM   3625  HA  MET A 231      -7.819  -4.493 -36.944  1.00  0.280          H  
ATOM   3626 1HB  MET A 231      -9.988  -4.938 -35.888  1.00  0.400          H  
ATOM   3627 2HB  MET A 231     -10.743  -3.628 -36.773  1.00  0.400          H  
ATOM   3628 1HG  MET A 231     -11.402  -5.666 -37.800  1.00  0.400          H  
ATOM   3629 2HG  MET A 231     -10.280  -4.910 -38.920  1.00  0.400          H  
ATOM   3630 1HE  MET A 231      -8.940  -8.298 -39.821  1.00  0.400          H  
ATOM   3631 2HE  MET A 231     -10.517  -7.543 -39.914  1.00  0.400          H  
ATOM   3632 3HE  MET A 231      -9.086  -6.619 -40.271  1.00  0.400          H  
ATOM   3633  N   ILE A 232      -7.765  -3.632 -39.224  1.00  0.260          N  
ATOM   3634  CA  ILE A 232      -7.659  -3.167 -40.597  1.00  0.280          C  
ATOM   3635  C   ILE A 232      -8.232  -4.244 -41.499  1.00  0.280          C  
ATOM   3636  O   ILE A 232      -7.634  -5.304 -41.681  1.00  0.330          O  
ATOM   3637  CB  ILE A 232      -6.192  -2.843 -40.969  1.00  0.380          C  
ATOM   3638  CG1 ILE A 232      -5.672  -1.723 -39.993  1.00  0.380          C  
ATOM   3639  CG2 ILE A 232      -6.089  -2.431 -42.482  1.00  0.380          C  
ATOM   3640  CD1 ILE A 232      -4.179  -1.415 -40.073  1.00  0.380          C  
ATOM   3641  H   ILE A 232      -7.256  -4.478 -38.948  1.00  0.310          H  
ATOM   3642  HA  ILE A 232      -8.253  -2.270 -40.721  1.00  0.340          H  
ATOM   3643  HB  ILE A 232      -5.571  -3.728 -40.800  1.00  0.460          H  
ATOM   3644 1HG1 ILE A 232      -6.236  -0.819 -40.189  1.00  0.460          H  
ATOM   3645 2HG1 ILE A 232      -5.876  -2.035 -38.973  1.00  0.460          H  
ATOM   3646 1HG2 ILE A 232      -5.059  -2.215 -42.743  1.00  0.460          H  
ATOM   3647 2HG2 ILE A 232      -6.441  -3.252 -43.112  1.00  0.460          H  
ATOM   3648 3HG2 ILE A 232      -6.700  -1.549 -42.667  1.00  0.460          H  
ATOM   3649 1HD1 ILE A 232      -3.930  -0.641 -39.350  1.00  0.460          H  
ATOM   3650 2HD1 ILE A 232      -3.616  -2.318 -39.839  1.00  0.460          H  
ATOM   3651 3HD1 ILE A 232      -3.914  -1.068 -41.068  1.00  0.460          H  
ATOM   3652  N   VAL A 233      -9.406  -3.976 -42.061  1.00  0.260          N  
ATOM   3653  CA  VAL A 233     -10.105  -4.979 -42.864  1.00  0.260          C  
ATOM   3654  C   VAL A 233      -9.380  -5.234 -44.184  1.00  0.250          C  
ATOM   3655  O   VAL A 233      -9.361  -6.361 -44.692  1.00  0.260          O  
ATOM   3656  CB  VAL A 233     -11.581  -4.579 -43.070  1.00  0.360          C  
ATOM   3657  CG1 VAL A 233     -12.289  -5.555 -44.030  1.00  0.360          C  
ATOM   3658  CG2 VAL A 233     -12.271  -4.586 -41.706  1.00  0.360          C  
ATOM   3659  H   VAL A 233      -9.829  -3.055 -41.903  1.00  0.310          H  
ATOM   3660  HA  VAL A 233     -10.110  -5.916 -42.309  1.00  0.310          H  
ATOM   3661  HB  VAL A 233     -11.633  -3.581 -43.507  1.00  0.440          H  
ATOM   3662 1HG1 VAL A 233     -13.327  -5.255 -44.148  1.00  0.440          H  
ATOM   3663 2HG1 VAL A 233     -11.805  -5.549 -45.004  1.00  0.440          H  
ATOM   3664 3HG1 VAL A 233     -12.248  -6.556 -43.616  1.00  0.440          H  
ATOM   3665 1HG2 VAL A 233     -13.300  -4.308 -41.827  1.00  0.440          H  
ATOM   3666 2HG2 VAL A 233     -12.214  -5.577 -41.279  1.00  0.440          H  
ATOM   3667 3HG2 VAL A 233     -11.780  -3.878 -41.041  1.00  0.440          H  
ATOM   3668  N   ASP A 234      -8.915  -4.153 -44.814  1.00  0.250          N  
ATOM   3669  CA  ASP A 234      -8.212  -4.224 -46.092  1.00  0.270          C  
ATOM   3670  C   ASP A 234      -7.285  -3.016 -46.242  1.00  0.270          C  
ATOM   3671  O   ASP A 234      -7.738  -1.874 -46.382  1.00  0.260          O  
ATOM   3672  CB  ASP A 234      -9.193  -4.316 -47.261  1.00  0.370          C  
ATOM   3673  CG  ASP A 234      -8.507  -4.579 -48.636  1.00  0.370          C  
ATOM   3674  OD1 ASP A 234      -7.304  -4.372 -48.767  1.00  0.370          O  
ATOM   3675  OD2 ASP A 234      -9.197  -5.011 -49.541  1.00  0.370          O  
ATOM   3676  H   ASP A 234      -9.018  -3.259 -44.354  1.00  0.300          H  
ATOM   3677  HA  ASP A 234      -7.599  -5.125 -46.098  1.00  0.320          H  
ATOM   3678 1HB  ASP A 234      -9.897  -5.113 -47.066  1.00  0.440          H  
ATOM   3679 2HB  ASP A 234      -9.764  -3.407 -47.314  1.00  0.440          H  
ATOM   3680  N   CYS A 235      -5.982  -3.255 -46.189  1.00  0.280          N  
ATOM   3681  CA  CYS A 235      -4.985  -2.196 -46.217  1.00  0.290          C  
ATOM   3682  C   CYS A 235      -4.952  -1.468 -47.557  1.00  0.310          C  
ATOM   3683  O   CYS A 235      -4.375  -0.387 -47.664  1.00  0.320          O  
ATOM   3684  CB  CYS A 235      -3.595  -2.763 -45.936  1.00  0.400          C  
ATOM   3685  SG  CYS A 235      -2.903  -3.767 -47.256  1.00  0.400          S  
ATOM   3686  H   CYS A 235      -5.682  -4.223 -46.074  1.00  0.340          H  
ATOM   3687  HA  CYS A 235      -5.229  -1.478 -45.436  1.00  0.350          H  
ATOM   3688 1HB  CYS A 235      -2.904  -1.973 -45.723  1.00  0.480          H  
ATOM   3689 2HB  CYS A 235      -3.658  -3.383 -45.058  1.00  0.480          H  
ATOM   3690  HG  CYS A 235      -2.188  -4.626 -46.469  1.00  0.480          H  
ATOM   3691  N   ASN A 236      -5.546  -2.056 -48.595  1.00  0.330          N  
ATOM   3692  CA  ASN A 236      -5.544  -1.419 -49.896  1.00  0.350          C  
ATOM   3693  C   ASN A 236      -6.875  -0.726 -50.206  1.00  0.330          C  
ATOM   3694  O   ASN A 236      -7.106  -0.296 -51.340  1.00  0.350          O  
ATOM   3695  CB  ASN A 236      -5.174  -2.431 -50.956  1.00  0.480          C  
ATOM   3696  CG  ASN A 236      -3.723  -2.882 -50.848  1.00  0.480          C  
ATOM   3697  OD1 ASN A 236      -2.802  -2.092 -50.603  1.00  0.480          O  
ATOM   3698  ND2 ASN A 236      -3.513  -4.151 -51.037  1.00  0.480          N  
ATOM   3699  H   ASN A 236      -6.045  -2.952 -48.477  1.00  0.400          H  
ATOM   3700  HA  ASN A 236      -4.779  -0.643 -49.895  1.00  0.420          H  
ATOM   3701 1HB  ASN A 236      -5.823  -3.307 -50.851  1.00  0.580          H  
ATOM   3702 2HB  ASN A 236      -5.344  -2.009 -51.944  1.00  0.580          H  
ATOM   3703 1HD2 ASN A 236      -2.584  -4.517 -50.989  1.00  0.580          H  
ATOM   3704 2HD2 ASN A 236      -4.290  -4.748 -51.224  1.00  0.580          H  
ATOM   3705  N   ALA A 237      -7.753  -0.620 -49.208  1.00  0.300          N  
ATOM   3706  CA  ALA A 237      -9.037   0.045 -49.367  1.00  0.290          C  
ATOM   3707  C   ALA A 237      -8.867   1.552 -49.287  1.00  0.290          C  
ATOM   3708  O   ALA A 237      -7.946   2.041 -48.635  1.00  0.310          O  
ATOM   3709  CB  ALA A 237     -10.008  -0.418 -48.305  1.00  0.410          C  
ATOM   3710  H   ALA A 237      -7.526  -1.009 -48.288  1.00  0.360          H  
ATOM   3711  HA  ALA A 237      -9.434  -0.205 -50.350  1.00  0.350          H  
ATOM   3712 1HB  ALA A 237     -10.953   0.072 -48.448  1.00  0.490          H  
ATOM   3713 2HB  ALA A 237     -10.135  -1.485 -48.394  1.00  0.490          H  
ATOM   3714 3HB  ALA A 237      -9.611  -0.176 -47.318  1.00  0.490          H  
ATOM   3715  N   THR A 238      -9.783   2.297 -49.905  1.00  0.280          N  
ATOM   3716  CA  THR A 238      -9.745   3.752 -49.806  1.00  0.310          C  
ATOM   3717  C   THR A 238     -10.658   4.243 -48.665  1.00  0.290          C  
ATOM   3718  O   THR A 238     -11.855   3.964 -48.694  1.00  0.290          O  
ATOM   3719  CB  THR A 238     -10.189   4.408 -51.129  1.00  0.420          C  
ATOM   3720  OG1 THR A 238      -9.288   4.020 -52.173  1.00  0.420          O  
ATOM   3721  CG2 THR A 238     -10.176   5.930 -51.005  1.00  0.420          C  
ATOM   3722  H   THR A 238     -10.510   1.852 -50.445  1.00  0.340          H  
ATOM   3723  HA  THR A 238      -8.717   4.044 -49.665  1.00  0.370          H  
ATOM   3724  HB  THR A 238     -11.195   4.079 -51.382  1.00  0.510          H  
ATOM   3725  HG1 THR A 238      -9.361   3.076 -52.323  1.00  0.510          H  
ATOM   3726 1HG2 THR A 238     -10.483   6.369 -51.952  1.00  0.510          H  
ATOM   3727 2HG2 THR A 238     -10.864   6.258 -50.222  1.00  0.510          H  
ATOM   3728 3HG2 THR A 238      -9.171   6.263 -50.763  1.00  0.510          H  
ATOM   3729  N   PRO A 239     -10.133   4.975 -47.656  1.00  0.330          N  
ATOM   3730  CA  PRO A 239     -10.854   5.525 -46.511  1.00  0.330          C  
ATOM   3731  C   PRO A 239     -12.006   6.440 -46.918  1.00  0.310          C  
ATOM   3732  O   PRO A 239     -11.890   7.187 -47.894  1.00  0.350          O  
ATOM   3733  CB  PRO A 239      -9.754   6.304 -45.784  1.00  0.490          C  
ATOM   3734  CG  PRO A 239      -8.474   5.651 -46.177  1.00  0.490          C  
ATOM   3735  CD  PRO A 239      -8.669   5.230 -47.596  1.00  0.490          C  
ATOM   3736  HA  PRO A 239     -11.228   4.698 -45.885  1.00  0.400          H  
ATOM   3737 1HB  PRO A 239      -9.792   7.359 -46.069  1.00  0.590          H  
ATOM   3738 2HB  PRO A 239      -9.913   6.241 -44.718  1.00  0.590          H  
ATOM   3739 1HG  PRO A 239      -7.636   6.356 -46.057  1.00  0.590          H  
ATOM   3740 2HG  PRO A 239      -8.262   4.799 -45.512  1.00  0.590          H  
ATOM   3741 1HD  PRO A 239      -8.371   6.022 -48.298  1.00  0.590          H  
ATOM   3742 2HD  PRO A 239      -8.083   4.308 -47.706  1.00  0.590          H  
ATOM   3743  N   VAL A 240     -13.086   6.394 -46.146  1.00  0.300          N  
ATOM   3744  CA  VAL A 240     -14.304   7.173 -46.346  1.00  0.340          C  
ATOM   3745  C   VAL A 240     -14.378   8.354 -45.373  1.00  0.300          C  
ATOM   3746  O   VAL A 240     -14.264   8.169 -44.167  1.00  0.290          O  
ATOM   3747  CB  VAL A 240     -15.493   6.227 -46.171  1.00  0.460          C  
ATOM   3748  CG1 VAL A 240     -16.741   6.934 -46.308  1.00  0.460          C  
ATOM   3749  CG2 VAL A 240     -15.418   5.134 -47.204  1.00  0.460          C  
ATOM   3750  H   VAL A 240     -13.081   5.746 -45.351  1.00  0.360          H  
ATOM   3751  HA  VAL A 240     -14.306   7.561 -47.366  1.00  0.410          H  
ATOM   3752  HB  VAL A 240     -15.455   5.796 -45.200  1.00  0.550          H  
ATOM   3753 1HG1 VAL A 240     -17.521   6.252 -46.178  1.00  0.550          H  
ATOM   3754 2HG1 VAL A 240     -16.819   7.723 -45.562  1.00  0.550          H  
ATOM   3755 3HG1 VAL A 240     -16.770   7.343 -47.305  1.00  0.550          H  
ATOM   3756 1HG2 VAL A 240     -16.258   4.473 -47.081  1.00  0.550          H  
ATOM   3757 2HG2 VAL A 240     -15.453   5.576 -48.197  1.00  0.550          H  
ATOM   3758 3HG2 VAL A 240     -14.486   4.578 -47.091  1.00  0.550          H  
ATOM   3759  N   LEU A 241     -14.519   9.580 -45.868  1.00  0.350          N  
ATOM   3760  CA  LEU A 241     -14.426  10.747 -44.981  1.00  0.380          C  
ATOM   3761  C   LEU A 241     -15.511  10.859 -43.921  1.00  0.390          C  
ATOM   3762  O   LEU A 241     -16.698  10.642 -44.196  1.00  0.370          O  
ATOM   3763  CB  LEU A 241     -14.451  12.035 -45.825  1.00  0.520          C  
ATOM   3764  CG  LEU A 241     -14.221  13.400 -45.111  1.00  0.520          C  
ATOM   3765  CD1 LEU A 241     -12.784  13.513 -44.619  1.00  0.520          C  
ATOM   3766  CD2 LEU A 241     -14.569  14.511 -46.078  1.00  0.520          C  
ATOM   3767  H   LEU A 241     -14.708   9.730 -46.873  1.00  0.420          H  
ATOM   3768  HA  LEU A 241     -13.483  10.690 -44.454  1.00  0.460          H  
ATOM   3769 1HB  LEU A 241     -13.724  11.939 -46.629  1.00  0.620          H  
ATOM   3770 2HB  LEU A 241     -15.415  12.108 -46.262  1.00  0.620          H  
ATOM   3771  HG  LEU A 241     -14.873  13.476 -44.249  1.00  0.620          H  
ATOM   3772 1HD1 LEU A 241     -12.648  14.471 -44.119  1.00  0.620          H  
ATOM   3773 2HD1 LEU A 241     -12.556  12.717 -43.918  1.00  0.620          H  
ATOM   3774 3HD1 LEU A 241     -12.109  13.453 -45.463  1.00  0.620          H  
ATOM   3775 1HD2 LEU A 241     -14.433  15.476 -45.589  1.00  0.620          H  
ATOM   3776 2HD2 LEU A 241     -13.921  14.452 -46.954  1.00  0.620          H  
ATOM   3777 3HD2 LEU A 241     -15.610  14.405 -46.391  1.00  0.620          H  
ATOM   3778  N   VAL A 242     -15.106  11.227 -42.698  1.00  0.440          N  
ATOM   3779  CA  VAL A 242     -16.068  11.537 -41.651  1.00  0.490          C  
ATOM   3780  C   VAL A 242     -16.421  13.021 -41.792  1.00  0.500          C  
ATOM   3781  O   VAL A 242     -15.561  13.897 -41.694  1.00  0.570          O  
ATOM   3782  CB  VAL A 242     -15.489  11.232 -40.255  1.00  0.670          C  
ATOM   3783  CG1 VAL A 242     -16.498  11.624 -39.146  1.00  0.670          C  
ATOM   3784  CG2 VAL A 242     -15.148   9.731 -40.182  1.00  0.670          C  
ATOM   3785  H   VAL A 242     -14.108  11.316 -42.477  1.00  0.530          H  
ATOM   3786  HA  VAL A 242     -16.969  10.950 -41.795  1.00  0.590          H  
ATOM   3787  HB  VAL A 242     -14.584  11.822 -40.107  1.00  0.800          H  
ATOM   3788 1HG1 VAL A 242     -16.066  11.408 -38.169  1.00  0.800          H  
ATOM   3789 2HG1 VAL A 242     -16.722  12.692 -39.205  1.00  0.800          H  
ATOM   3790 3HG1 VAL A 242     -17.422  11.054 -39.271  1.00  0.800          H  
ATOM   3791 1HG2 VAL A 242     -14.715   9.500 -39.213  1.00  0.800          H  
ATOM   3792 2HG2 VAL A 242     -16.052   9.143 -40.328  1.00  0.800          H  
ATOM   3793 3HG2 VAL A 242     -14.445   9.488 -40.950  1.00  0.800          H  
ATOM   3794  N   VAL A 243     -17.692  13.290 -42.026  1.00  0.650          N  
ATOM   3795  CA  VAL A 243     -18.203  14.622 -42.267  1.00  0.460          C  
ATOM   3796  C   VAL A 243     -18.855  15.166 -41.008  1.00  0.460          C  
ATOM   3797  O   VAL A 243     -19.723  14.517 -40.439  1.00  0.460          O  
ATOM   3798  CB  VAL A 243     -19.241  14.551 -43.404  1.00  0.720          C  
ATOM   3799  CG1 VAL A 243     -19.831  15.939 -43.680  1.00  0.720          C  
ATOM   3800  CG2 VAL A 243     -18.585  13.929 -44.651  1.00  0.720          C  
ATOM   3801  H   VAL A 243     -18.351  12.515 -42.071  1.00  0.780          H  
ATOM   3802  HA  VAL A 243     -17.379  15.272 -42.557  1.00  0.550          H  
ATOM   3803  HB  VAL A 243     -20.058  13.905 -43.094  1.00  0.860          H  
ATOM   3804 1HG1 VAL A 243     -20.568  15.862 -44.471  1.00  0.860          H  
ATOM   3805 2HG1 VAL A 243     -20.313  16.329 -42.783  1.00  0.860          H  
ATOM   3806 3HG1 VAL A 243     -19.038  16.618 -43.991  1.00  0.860          H  
ATOM   3807 1HG2 VAL A 243     -19.323  13.852 -45.450  1.00  0.860          H  
ATOM   3808 2HG2 VAL A 243     -17.758  14.553 -44.979  1.00  0.860          H  
ATOM   3809 3HG2 VAL A 243     -18.209  12.929 -44.418  1.00  0.860          H  
ATOM   3810  N   GLN A 244     -18.460  16.353 -40.558  1.00  0.500          N  
ATOM   3811  CA  GLN A 244     -19.052  16.881 -39.330  1.00  0.520          C  
ATOM   3812  C   GLN A 244     -19.399  18.348 -39.427  1.00  0.560          C  
ATOM   3813  O   GLN A 244     -18.813  19.091 -40.213  1.00  0.600          O  
ATOM   3814  CB  GLN A 244     -18.127  16.682 -38.126  1.00  0.720          C  
ATOM   3815  CG  GLN A 244     -16.851  17.485 -38.189  1.00  0.720          C  
ATOM   3816  CD  GLN A 244     -15.961  17.307 -36.984  1.00  0.720          C  
ATOM   3817  OE1 GLN A 244     -15.738  16.190 -36.463  1.00  0.720          O  
ATOM   3818  NE2 GLN A 244     -15.440  18.436 -36.525  1.00  0.720          N  
ATOM   3819  H   GLN A 244     -17.749  16.870 -41.057  1.00  0.600          H  
ATOM   3820  HA  GLN A 244     -19.981  16.357 -39.138  1.00  0.620          H  
ATOM   3821 1HB  GLN A 244     -18.657  16.948 -37.210  1.00  0.860          H  
ATOM   3822 2HB  GLN A 244     -17.861  15.637 -38.065  1.00  0.860          H  
ATOM   3823 1HG  GLN A 244     -16.293  17.190 -39.074  1.00  0.860          H  
ATOM   3824 2HG  GLN A 244     -17.104  18.548 -38.243  1.00  0.860          H  
ATOM   3825 1HE2 GLN A 244     -14.817  18.448 -35.707  1.00  0.860          H  
ATOM   3826 2HE2 GLN A 244     -15.650  19.309 -36.976  1.00  0.860          H  
ATOM   3827  N   ASP A 245     -20.324  18.750 -38.566  1.00  0.570          N  
ATOM   3828  CA  ASP A 245     -20.788  20.114 -38.396  1.00  0.660          C  
ATOM   3829  C   ASP A 245     -19.642  21.107 -38.143  1.00  0.700          C  
ATOM   3830  O   ASP A 245     -18.822  20.929 -37.233  1.00  0.700          O  
ATOM   3831  CB  ASP A 245     -21.822  20.160 -37.261  1.00  0.890          C  
ATOM   3832  CG  ASP A 245     -22.517  21.506 -37.129  1.00  0.890          C  
ATOM   3833  OD1 ASP A 245     -21.922  22.506 -37.512  1.00  0.890          O  
ATOM   3834  OD2 ASP A 245     -23.630  21.560 -36.609  1.00  0.890          O  
ATOM   3835  H   ASP A 245     -20.781  18.030 -37.998  1.00  0.680          H  
ATOM   3836  HA  ASP A 245     -21.288  20.413 -39.318  1.00  0.790          H  
ATOM   3837 1HB  ASP A 245     -22.573  19.385 -37.434  1.00  1.070          H  
ATOM   3838 2HB  ASP A 245     -21.335  19.920 -36.320  1.00  1.070          H  
ATOM   3839  N   ASP A 246     -19.622  22.157 -38.970  1.00  0.900          N  
ATOM   3840  CA  ASP A 246     -18.639  23.243 -39.012  1.00  1.090          C  
ATOM   3841  C   ASP A 246     -18.499  23.999 -37.698  1.00  1.140          C  
ATOM   3842  O   ASP A 246     -17.508  24.697 -37.483  1.00  1.280          O  
ATOM   3843  CB  ASP A 246     -19.043  24.263 -40.081  1.00  1.450          C  
ATOM   3844  CG  ASP A 246     -18.895  23.770 -41.509  1.00  1.450          C  
ATOM   3845  OD1 ASP A 246     -18.232  22.794 -41.736  1.00  1.450          O  
ATOM   3846  OD2 ASP A 246     -19.478  24.380 -42.367  1.00  1.450          O  
ATOM   3847  H   ASP A 246     -20.362  22.190 -39.658  1.00  1.080          H  
ATOM   3848  HA  ASP A 246     -17.669  22.813 -39.266  1.00  1.310          H  
ATOM   3849 1HB  ASP A 246     -20.082  24.554 -39.920  1.00  1.740          H  
ATOM   3850 2HB  ASP A 246     -18.438  25.162 -39.962  1.00  1.740          H  
ATOM   3851  N   ARG A 247     -19.513  23.914 -36.838  1.00  1.120          N  
ATOM   3852  CA  ARG A 247     -19.474  24.604 -35.548  1.00  1.210          C  
ATOM   3853  C   ARG A 247     -18.432  24.000 -34.592  1.00  1.120          C  
ATOM   3854  O   ARG A 247     -18.129  24.600 -33.558  1.00  1.370          O  
ATOM   3855  CB  ARG A 247     -20.831  24.616 -34.856  1.00  1.660          C  
ATOM   3856  CG  ARG A 247     -21.274  23.308 -34.274  1.00  1.660          C  
ATOM   3857  CD  ARG A 247     -22.598  23.376 -33.597  1.00  1.660          C  
ATOM   3858  NE  ARG A 247     -23.705  23.743 -34.514  1.00  1.660          N  
ATOM   3859  CZ  ARG A 247     -24.389  24.938 -34.508  1.00  1.660          C  
ATOM   3860  NH1 ARG A 247     -24.089  25.886 -33.628  1.00  1.660          N  
ATOM   3861  NH2 ARG A 247     -25.374  25.174 -35.373  1.00  1.660          N  
ATOM   3862  H   ARG A 247     -20.326  23.333 -37.095  1.00  1.340          H  
ATOM   3863  HA  ARG A 247     -19.198  25.640 -35.735  1.00  1.450          H  
ATOM   3864 1HB  ARG A 247     -20.829  25.354 -34.059  1.00  1.990          H  
ATOM   3865 2HB  ARG A 247     -21.586  24.914 -35.583  1.00  1.990          H  
ATOM   3866 1HG  ARG A 247     -21.278  22.541 -35.018  1.00  1.990          H  
ATOM   3867 2HG  ARG A 247     -20.573  23.040 -33.499  1.00  1.990          H  
ATOM   3868 1HD  ARG A 247     -22.818  22.388 -33.194  1.00  1.990          H  
ATOM   3869 2HD  ARG A 247     -22.551  24.082 -32.782  1.00  1.990          H  
ATOM   3870  HE  ARG A 247     -23.934  23.039 -35.246  1.00  1.990          H  
ATOM   3871 1HH1 ARG A 247     -23.355  25.748 -32.953  1.00  1.990          H  
ATOM   3872 2HH1 ARG A 247     -24.602  26.756 -33.631  1.00  1.990          H  
ATOM   3873 1HH2 ARG A 247     -25.686  24.473 -36.060  1.00  1.990          H  
ATOM   3874 2HH2 ARG A 247     -25.868  26.048 -35.348  1.00  1.990          H  
ATOM   3875  N   LEU A 248     -17.923  22.797 -34.896  1.00  0.930          N  
ATOM   3876  CA  LEU A 248     -16.927  22.154 -34.048  1.00  0.870          C  
ATOM   3877  C   LEU A 248     -15.567  22.789 -34.317  1.00  0.830          C  
ATOM   3878  O   LEU A 248     -15.258  23.172 -35.442  1.00  1.330          O  
ATOM   3879  CB  LEU A 248     -16.873  20.639 -34.324  1.00  1.240          C  
ATOM   3880  CG  LEU A 248     -17.872  19.707 -33.547  1.00  1.240          C  
ATOM   3881  CD1 LEU A 248     -19.307  20.071 -33.849  1.00  1.240          C  
ATOM   3882  CD2 LEU A 248     -17.621  18.269 -33.967  1.00  1.240          C  
ATOM   3883  H   LEU A 248     -18.218  22.321 -35.757  1.00  1.120          H  
ATOM   3884  HA  LEU A 248     -17.187  22.323 -33.004  1.00  1.040          H  
ATOM   3885 1HB  LEU A 248     -17.067  20.497 -35.386  1.00  1.490          H  
ATOM   3886 2HB  LEU A 248     -15.863  20.284 -34.117  1.00  1.490          H  
ATOM   3887  HG  LEU A 248     -17.712  19.814 -32.479  1.00  1.490          H  
ATOM   3888 1HD1 LEU A 248     -19.975  19.407 -33.300  1.00  1.490          H  
ATOM   3889 2HD1 LEU A 248     -19.490  21.078 -33.542  1.00  1.490          H  
ATOM   3890 3HD1 LEU A 248     -19.490  19.972 -34.913  1.00  1.490          H  
ATOM   3891 1HD2 LEU A 248     -18.298  17.637 -33.439  1.00  1.490          H  
ATOM   3892 2HD2 LEU A 248     -17.801  18.166 -35.026  1.00  1.490          H  
ATOM   3893 3HD2 LEU A 248     -16.589  17.981 -33.738  1.00  1.490          H  
ATOM   3894  N   THR A 249     -14.724  22.861 -33.288  1.00  1.060          N  
ATOM   3895  CA  THR A 249     -13.404  23.479 -33.413  1.00  1.280          C  
ATOM   3896  C   THR A 249     -12.291  22.521 -33.820  1.00  1.220          C  
ATOM   3897  O   THR A 249     -11.147  22.931 -34.022  1.00  1.790          O  
ATOM   3898  CB  THR A 249     -13.024  24.139 -32.080  1.00  1.700          C  
ATOM   3899  OG1 THR A 249     -12.962  23.132 -31.056  1.00  1.700          O  
ATOM   3900  CG2 THR A 249     -14.081  25.174 -31.705  1.00  1.700          C  
ATOM   3901  H   THR A 249     -15.009  22.525 -32.376  1.00  1.270          H  
ATOM   3902  HA  THR A 249     -13.470  24.256 -34.175  1.00  1.540          H  
ATOM   3903  HB  THR A 249     -12.052  24.624 -32.171  1.00  2.040          H  
ATOM   3904  HG1 THR A 249     -12.147  22.621 -31.161  1.00  2.040          H  
ATOM   3905 1HG2 THR A 249     -13.811  25.639 -30.757  1.00  2.040          H  
ATOM   3906 2HG2 THR A 249     -14.132  25.937 -32.482  1.00  2.040          H  
ATOM   3907 3HG2 THR A 249     -15.054  24.698 -31.607  1.00  2.040          H  
ATOM   3908  N   GLN A 250     -12.618  21.245 -33.896  1.00  0.770          N  
ATOM   3909  CA  GLN A 250     -11.662  20.209 -34.258  1.00  0.740          C  
ATOM   3910  C   GLN A 250     -12.386  18.991 -34.778  1.00  0.770          C  
ATOM   3911  O   GLN A 250     -13.539  18.752 -34.403  1.00  1.050          O  
ATOM   3912  CB  GLN A 250     -10.789  19.813 -33.057  1.00  1.050          C  
ATOM   3913  CG  GLN A 250     -11.545  19.183 -31.875  1.00  1.050          C  
ATOM   3914  CD  GLN A 250     -10.618  18.851 -30.708  1.00  1.050          C  
ATOM   3915  OE1 GLN A 250      -9.493  19.370 -30.642  1.00  1.050          O  
ATOM   3916  NE2 GLN A 250     -11.066  17.997 -29.782  1.00  1.050          N  
ATOM   3917  H   GLN A 250     -13.583  21.005 -33.725  1.00  0.920          H  
ATOM   3918  HA  GLN A 250     -11.019  20.584 -35.055  1.00  0.890          H  
ATOM   3919 1HB  GLN A 250     -10.046  19.081 -33.382  1.00  1.260          H  
ATOM   3920 2HB  GLN A 250     -10.250  20.686 -32.694  1.00  1.260          H  
ATOM   3921 1HG  GLN A 250     -12.308  19.876 -31.526  1.00  1.260          H  
ATOM   3922 2HG  GLN A 250     -12.010  18.247 -32.197  1.00  1.260          H  
ATOM   3923 1HE2 GLN A 250     -10.489  17.750 -29.007  1.00  1.260          H  
ATOM   3924 2HE2 GLN A 250     -12.009  17.580 -29.847  1.00  1.260          H  
ATOM   3925  N   SER A 251     -11.702  18.172 -35.578  1.00  1.140          N  
ATOM   3926  CA  SER A 251     -12.286  16.896 -35.951  1.00  1.450          C  
ATOM   3927  C   SER A 251     -12.500  16.154 -34.651  1.00  1.000          C  
ATOM   3928  O   SER A 251     -11.585  16.097 -33.822  1.00  0.790          O  
ATOM   3929  CB  SER A 251     -11.377  16.125 -36.884  1.00  1.910          C  
ATOM   3930  OG  SER A 251     -11.193  16.813 -38.097  1.00  1.910          O  
ATOM   3931  H   SER A 251     -10.782  18.417 -35.909  1.00  1.370          H  
ATOM   3932  HA  SER A 251     -13.234  17.046 -36.443  1.00  1.740          H  
ATOM   3933 1HB  SER A 251     -10.430  15.965 -36.415  1.00  2.290          H  
ATOM   3934 2HB  SER A 251     -11.812  15.142 -37.079  1.00  2.290          H  
ATOM   3935  HG  SER A 251     -10.613  16.260 -38.626  1.00  2.290          H  
ATOM   3936  N   MET A 252     -13.669  15.550 -34.481  1.00  0.830          N  
ATOM   3937  CA  MET A 252     -13.965  14.844 -33.238  1.00  0.620          C  
ATOM   3938  C   MET A 252     -12.976  13.719 -32.994  1.00  0.540          C  
ATOM   3939  O   MET A 252     -12.543  13.070 -33.943  1.00  0.530          O  
ATOM   3940  CB  MET A 252     -15.380  14.291 -33.300  1.00  0.950          C  
ATOM   3941  CG  MET A 252     -15.583  13.183 -34.349  1.00  0.950          C  
ATOM   3942  SD  MET A 252     -17.303  12.645 -34.548  1.00  0.950          S  
ATOM   3943  CE  MET A 252     -18.045  14.014 -35.443  1.00  0.950          C  
ATOM   3944  H   MET A 252     -14.385  15.655 -35.207  1.00  1.000          H  
ATOM   3945  HA  MET A 252     -13.884  15.549 -32.408  1.00  0.740          H  
ATOM   3946 1HB  MET A 252     -15.613  13.889 -32.330  1.00  1.140          H  
ATOM   3947 2HB  MET A 252     -16.068  15.103 -33.505  1.00  1.140          H  
ATOM   3948 1HG  MET A 252     -15.202  13.507 -35.315  1.00  1.140          H  
ATOM   3949 2HG  MET A 252     -15.002  12.314 -34.039  1.00  1.140          H  
ATOM   3950 1HE  MET A 252     -19.088  13.805 -35.655  1.00  1.140          H  
ATOM   3951 2HE  MET A 252     -17.972  14.927 -34.857  1.00  1.140          H  
ATOM   3952 3HE  MET A 252     -17.511  14.147 -36.377  1.00  1.140          H  
ATOM   3953  N   CYS A 253     -12.622  13.465 -31.728  1.00  0.540          N  
ATOM   3954  CA  CYS A 253     -11.695  12.369 -31.442  1.00  0.520          C  
ATOM   3955  C   CYS A 253     -12.323  11.024 -31.754  1.00  0.470          C  
ATOM   3956  O   CYS A 253     -13.479  10.773 -31.428  1.00  0.480          O  
ATOM   3957  CB  CYS A 253     -11.185  12.408 -30.006  1.00  0.740          C  
ATOM   3958  SG  CYS A 253     -10.102  13.818 -29.674  1.00  0.740          S  
ATOM   3959  H   CYS A 253     -13.011  14.021 -30.948  1.00  0.650          H  
ATOM   3960  HA  CYS A 253     -10.824  12.495 -32.076  1.00  0.620          H  
ATOM   3961 1HB  CYS A 253     -12.036  12.465 -29.323  1.00  0.880          H  
ATOM   3962 2HB  CYS A 253     -10.632  11.497 -29.788  1.00  0.880          H  
ATOM   3963  HG  CYS A 253      -9.250  13.557 -30.659  1.00  0.880          H  
ATOM   3964  N   LEU A 254     -11.559  10.170 -32.420  1.00  0.450          N  
ATOM   3965  CA  LEU A 254     -12.028   8.857 -32.835  1.00  0.440          C  
ATOM   3966  C   LEU A 254     -11.220   7.735 -32.197  1.00  0.390          C  
ATOM   3967  O   LEU A 254     -11.213   6.608 -32.683  1.00  0.370          O  
ATOM   3968  CB  LEU A 254     -11.995   8.765 -34.371  1.00  0.620          C  
ATOM   3969  CG  LEU A 254     -12.907   9.777 -35.148  1.00  0.620          C  
ATOM   3970  CD1 LEU A 254     -12.624   9.645 -36.647  1.00  0.620          C  
ATOM   3971  CD2 LEU A 254     -14.400   9.537 -34.826  1.00  0.620          C  
ATOM   3972  H   LEU A 254     -10.587  10.436 -32.603  1.00  0.540          H  
ATOM   3973  HA  LEU A 254     -13.052   8.734 -32.494  1.00  0.530          H  
ATOM   3974 1HB  LEU A 254     -10.971   8.944 -34.696  1.00  0.740          H  
ATOM   3975 2HB  LEU A 254     -12.284   7.764 -34.672  1.00  0.740          H  
ATOM   3976  HG  LEU A 254     -12.648  10.791 -34.864  1.00  0.740          H  
ATOM   3977 1HD1 LEU A 254     -13.233  10.363 -37.195  1.00  0.740          H  
ATOM   3978 2HD1 LEU A 254     -11.588   9.854 -36.825  1.00  0.740          H  
ATOM   3979 3HD1 LEU A 254     -12.850   8.646 -36.985  1.00  0.740          H  
ATOM   3980 1HD2 LEU A 254     -15.001  10.251 -35.388  1.00  0.740          H  
ATOM   3981 2HD2 LEU A 254     -14.680   8.533 -35.105  1.00  0.740          H  
ATOM   3982 3HD2 LEU A 254     -14.592   9.677 -33.765  1.00  0.740          H  
ATOM   3983  N   VAL A 255     -10.609   8.017 -31.061  1.00  0.410          N  
ATOM   3984  CA  VAL A 255      -9.750   7.052 -30.377  1.00  0.390          C  
ATOM   3985  C   VAL A 255     -10.494   5.761 -30.062  1.00  0.370          C  
ATOM   3986  O   VAL A 255      -9.923   4.675 -30.179  1.00  0.420          O  
ATOM   3987  CB  VAL A 255      -9.186   7.660 -29.071  1.00  0.550          C  
ATOM   3988  CG1 VAL A 255      -8.437   6.582 -28.231  1.00  0.550          C  
ATOM   3989  CG2 VAL A 255      -8.258   8.809 -29.432  1.00  0.550          C  
ATOM   3990  H   VAL A 255     -10.710   8.956 -30.706  1.00  0.490          H  
ATOM   3991  HA  VAL A 255      -8.912   6.817 -31.035  1.00  0.470          H  
ATOM   3992  HB  VAL A 255     -10.007   8.036 -28.461  1.00  0.660          H  
ATOM   3993 1HG1 VAL A 255      -8.054   7.044 -27.326  1.00  0.660          H  
ATOM   3994 2HG1 VAL A 255      -9.105   5.769 -27.953  1.00  0.660          H  
ATOM   3995 3HG1 VAL A 255      -7.608   6.175 -28.807  1.00  0.660          H  
ATOM   3996 1HG2 VAL A 255      -7.857   9.261 -28.524  1.00  0.660          H  
ATOM   3997 2HG2 VAL A 255      -7.445   8.434 -30.038  1.00  0.660          H  
ATOM   3998 3HG2 VAL A 255      -8.802   9.560 -29.994  1.00  0.660          H  
ATOM   3999  N   GLY A 256     -11.745   5.887 -29.627  1.00  0.360          N  
ATOM   4000  CA  GLY A 256     -12.576   4.750 -29.274  1.00  0.370          C  
ATOM   4001  C   GLY A 256     -13.332   4.131 -30.459  1.00  0.370          C  
ATOM   4002  O   GLY A 256     -14.124   3.209 -30.254  1.00  0.430          O  
ATOM   4003  H   GLY A 256     -12.135   6.814 -29.552  1.00  0.430          H  
ATOM   4004 1HA  GLY A 256     -11.964   3.992 -28.794  1.00  0.440          H  
ATOM   4005 2HA  GLY A 256     -13.300   5.072 -28.528  1.00  0.440          H  
ATOM   4006  N   SER A 257     -13.126   4.638 -31.685  1.00  0.360          N  
ATOM   4007  CA  SER A 257     -13.869   4.130 -32.840  1.00  0.360          C  
ATOM   4008  C   SER A 257     -13.173   2.937 -33.456  1.00  0.360          C  
ATOM   4009  O   SER A 257     -12.082   3.026 -34.031  1.00  0.520          O  
ATOM   4010  CB  SER A 257     -14.110   5.195 -33.883  1.00  0.500          C  
ATOM   4011  OG  SER A 257     -14.719   4.619 -35.013  1.00  0.500          O  
ATOM   4012  H   SER A 257     -12.428   5.367 -31.834  1.00  0.430          H  
ATOM   4013  HA  SER A 257     -14.842   3.788 -32.498  1.00  0.430          H  
ATOM   4014 1HB  SER A 257     -14.742   5.982 -33.480  1.00  0.600          H  
ATOM   4015 2HB  SER A 257     -13.170   5.639 -34.162  1.00  0.600          H  
ATOM   4016  HG  SER A 257     -15.665   4.434 -34.756  1.00  0.600          H  
ATOM   4017  N   THR A 258     -13.840   1.801 -33.404  1.00  0.330          N  
ATOM   4018  CA  THR A 258     -13.216   0.550 -33.817  1.00  0.330          C  
ATOM   4019  C   THR A 258     -13.184   0.383 -35.317  1.00  0.350          C  
ATOM   4020  O   THR A 258     -12.585  -0.555 -35.828  1.00  0.600          O  
ATOM   4021  CB  THR A 258     -13.956  -0.660 -33.262  1.00  0.460          C  
ATOM   4022  OG1 THR A 258     -15.249  -0.696 -33.840  1.00  0.460          O  
ATOM   4023  CG2 THR A 258     -14.094  -0.539 -31.745  1.00  0.460          C  
ATOM   4024  H   THR A 258     -14.801   1.819 -33.026  1.00  0.400          H  
ATOM   4025  HA  THR A 258     -12.192   0.537 -33.443  1.00  0.400          H  
ATOM   4026  HB  THR A 258     -13.414  -1.572 -33.513  1.00  0.550          H  
ATOM   4027  HG1 THR A 258     -15.185  -1.008 -34.754  1.00  0.550          H  
ATOM   4028 1HG2 THR A 258     -14.631  -1.400 -31.355  1.00  0.550          H  
ATOM   4029 2HG2 THR A 258     -13.101  -0.497 -31.297  1.00  0.550          H  
ATOM   4030 3HG2 THR A 258     -14.642   0.372 -31.494  1.00  0.550          H  
ATOM   4031  N   LEU A 259     -13.905   1.236 -36.015  1.00  0.280          N  
ATOM   4032  CA  LEU A 259     -13.990   1.181 -37.460  1.00  0.270          C  
ATOM   4033  C   LEU A 259     -13.102   2.252 -38.103  1.00  0.280          C  
ATOM   4034  O   LEU A 259     -13.069   2.379 -39.334  1.00  0.300          O  
ATOM   4035  CB  LEU A 259     -15.454   1.378 -37.857  1.00  0.380          C  
ATOM   4036  CG  LEU A 259     -16.471   0.343 -37.265  1.00  0.380          C  
ATOM   4037  CD1 LEU A 259     -17.869   0.763 -37.637  1.00  0.380          C  
ATOM   4038  CD2 LEU A 259     -16.201  -1.073 -37.789  1.00  0.380          C  
ATOM   4039  H   LEU A 259     -14.387   1.970 -35.508  1.00  0.340          H  
ATOM   4040  HA  LEU A 259     -13.633   0.212 -37.797  1.00  0.320          H  
ATOM   4041 1HB  LEU A 259     -15.761   2.371 -37.526  1.00  0.460          H  
ATOM   4042 2HB  LEU A 259     -15.522   1.326 -38.944  1.00  0.460          H  
ATOM   4043  HG  LEU A 259     -16.388   0.345 -36.182  1.00  0.460          H  
ATOM   4044 1HD1 LEU A 259     -18.565   0.055 -37.204  1.00  0.460          H  
ATOM   4045 2HD1 LEU A 259     -18.073   1.762 -37.248  1.00  0.460          H  
ATOM   4046 3HD1 LEU A 259     -17.983   0.772 -38.703  1.00  0.460          H  
ATOM   4047 1HD2 LEU A 259     -16.928  -1.765 -37.356  1.00  0.460          H  
ATOM   4048 2HD2 LEU A 259     -16.297  -1.085 -38.873  1.00  0.460          H  
ATOM   4049 3HD2 LEU A 259     -15.201  -1.399 -37.512  1.00  0.460          H  
ATOM   4050  N   ARG A 260     -12.369   3.007 -37.266  1.00  0.300          N  
ATOM   4051  CA  ARG A 260     -11.521   4.113 -37.708  1.00  0.330          C  
ATOM   4052  C   ARG A 260     -10.500   3.701 -38.762  1.00  0.320          C  
ATOM   4053  O   ARG A 260      -9.884   2.632 -38.661  1.00  0.330          O  
ATOM   4054  CB  ARG A 260     -10.799   4.691 -36.492  1.00  0.450          C  
ATOM   4055  CG  ARG A 260      -9.858   5.855 -36.745  1.00  0.450          C  
ATOM   4056  CD  ARG A 260      -9.238   6.361 -35.480  1.00  0.450          C  
ATOM   4057  NE  ARG A 260      -8.490   5.324 -34.757  1.00  0.450          N  
ATOM   4058  CZ  ARG A 260      -7.229   4.911 -35.043  1.00  0.450          C  
ATOM   4059  NH1 ARG A 260      -6.577   5.425 -36.064  1.00  0.450          N  
ATOM   4060  NH2 ARG A 260      -6.656   3.975 -34.295  1.00  0.450          N  
ATOM   4061  H   ARG A 260     -12.393   2.815 -36.257  1.00  0.360          H  
ATOM   4062  HA  ARG A 260     -12.161   4.888 -38.132  1.00  0.400          H  
ATOM   4063 1HB  ARG A 260     -11.535   5.032 -35.778  1.00  0.540          H  
ATOM   4064 2HB  ARG A 260     -10.232   3.899 -36.010  1.00  0.540          H  
ATOM   4065 1HG  ARG A 260      -9.062   5.549 -37.403  1.00  0.540          H  
ATOM   4066 2HG  ARG A 260     -10.409   6.669 -37.200  1.00  0.540          H  
ATOM   4067 1HD  ARG A 260      -8.567   7.192 -35.693  1.00  0.540          H  
ATOM   4068 2HD  ARG A 260     -10.021   6.700 -34.834  1.00  0.540          H  
ATOM   4069  HE  ARG A 260      -8.959   4.891 -33.965  1.00  0.540          H  
ATOM   4070 1HH1 ARG A 260      -7.010   6.140 -36.631  1.00  0.540          H  
ATOM   4071 2HH1 ARG A 260      -5.654   5.097 -36.294  1.00  0.540          H  
ATOM   4072 1HH2 ARG A 260      -7.162   3.572 -33.512  1.00  0.540          H  
ATOM   4073 2HH2 ARG A 260      -5.715   3.677 -34.493  1.00  0.540          H  
ATOM   4074  N   ALA A 261     -10.368   4.516 -39.817  1.00  0.310          N  
ATOM   4075  CA  ALA A 261      -9.383   4.233 -40.845  1.00  0.300          C  
ATOM   4076  C   ALA A 261      -7.991   4.353 -40.223  1.00  0.320          C  
ATOM   4077  O   ALA A 261      -7.761   5.297 -39.466  1.00  0.350          O  
ATOM   4078  CB  ALA A 261      -9.536   5.178 -42.021  1.00  0.420          C  
ATOM   4079  H   ALA A 261     -10.933   5.369 -39.896  1.00  0.370          H  
ATOM   4080  HA  ALA A 261      -9.545   3.227 -41.185  1.00  0.360          H  
ATOM   4081 1HB  ALA A 261      -8.792   4.949 -42.777  1.00  0.510          H  
ATOM   4082 2HB  ALA A 261     -10.530   5.080 -42.447  1.00  0.510          H  
ATOM   4083 3HB  ALA A 261      -9.387   6.190 -41.665  1.00  0.510          H  
ATOM   4084  N   PRO A 262      -7.035   3.479 -40.574  1.00  0.320          N  
ATOM   4085  CA  PRO A 262      -5.660   3.470 -40.106  1.00  0.360          C  
ATOM   4086  C   PRO A 262      -4.831   4.571 -40.743  1.00  0.370          C  
ATOM   4087  O   PRO A 262      -5.175   5.063 -41.817  1.00  0.340          O  
ATOM   4088  CB  PRO A 262      -5.168   2.106 -40.571  1.00  0.540          C  
ATOM   4089  CG  PRO A 262      -5.974   1.821 -41.813  1.00  0.540          C  
ATOM   4090  CD  PRO A 262      -7.334   2.394 -41.536  1.00  0.540          C  
ATOM   4091  HA  PRO A 262      -5.642   3.550 -39.010  1.00  0.430          H  
ATOM   4092 1HB  PRO A 262      -4.090   2.157 -40.775  1.00  0.650          H  
ATOM   4093 2HB  PRO A 262      -5.311   1.371 -39.774  1.00  0.650          H  
ATOM   4094 1HG  PRO A 262      -5.492   2.324 -42.662  1.00  0.650          H  
ATOM   4095 2HG  PRO A 262      -5.972   0.749 -42.045  1.00  0.650          H  
ATOM   4096 1HD  PRO A 262      -7.752   2.786 -42.476  1.00  0.650          H  
ATOM   4097 2HD  PRO A 262      -7.961   1.627 -41.073  1.00  0.650          H  
ATOM   4098  N   HIS A 263      -3.707   4.898 -40.114  1.00  0.420          N  
ATOM   4099  CA  HIS A 263      -2.743   5.819 -40.699  1.00  0.430          C  
ATOM   4100  C   HIS A 263      -2.293   5.219 -42.029  1.00  0.400          C  
ATOM   4101  O   HIS A 263      -2.040   4.011 -42.122  1.00  0.380          O  
ATOM   4102  CB  HIS A 263      -1.510   5.996 -39.814  1.00  0.600          C  
ATOM   4103  CG  HIS A 263      -0.626   7.139 -40.195  1.00  0.600          C  
ATOM   4104  ND1 HIS A 263       0.006   7.227 -41.423  1.00  0.600          N  
ATOM   4105  CD2 HIS A 263      -0.221   8.215 -39.489  1.00  0.600          C  
ATOM   4106  CE1 HIS A 263       0.760   8.314 -41.440  1.00  0.600          C  
ATOM   4107  NE2 HIS A 263       0.629   8.921 -40.281  1.00  0.600          N  
ATOM   4108  H   HIS A 263      -3.504   4.489 -39.210  1.00  0.500          H  
ATOM   4109  HA  HIS A 263      -3.200   6.789 -40.886  1.00  0.520          H  
ATOM   4110 1HB  HIS A 263      -1.811   6.117 -38.775  1.00  0.720          H  
ATOM   4111 2HB  HIS A 263      -0.909   5.106 -39.878  1.00  0.720          H  
ATOM   4112  HD2 HIS A 263      -0.501   8.474 -38.479  1.00  0.720          H  
ATOM   4113  HE1 HIS A 263       1.385   8.646 -42.271  1.00  0.720          H  
ATOM   4114  HE2 HIS A 263       1.095   9.778 -40.007  1.00  0.720          H  
ATOM   4115  N   GLY A 264      -2.133   6.048 -43.052  1.00  0.430          N  
ATOM   4116  CA  GLY A 264      -1.706   5.552 -44.357  1.00  0.430          C  
ATOM   4117  C   GLY A 264      -0.400   4.749 -44.309  1.00  0.420          C  
ATOM   4118  O   GLY A 264      -0.236   3.792 -45.075  1.00  0.420          O  
ATOM   4119  H   GLY A 264      -2.329   7.030 -42.925  1.00  0.520          H  
ATOM   4120 1HA  GLY A 264      -2.498   4.929 -44.771  1.00  0.520          H  
ATOM   4121 2HA  GLY A 264      -1.585   6.397 -45.033  1.00  0.520          H  
ATOM   4122  N   CYS A 265       0.522   5.099 -43.400  1.00  0.430          N  
ATOM   4123  CA  CYS A 265       1.784   4.371 -43.302  1.00  0.410          C  
ATOM   4124  C   CYS A 265       1.594   3.002 -42.651  1.00  0.370          C  
ATOM   4125  O   CYS A 265       2.461   2.135 -42.768  1.00  0.380          O  
ATOM   4126  CB  CYS A 265       2.832   5.136 -42.486  1.00  0.580          C  
ATOM   4127  SG  CYS A 265       2.476   5.217 -40.710  1.00  0.580          S  
ATOM   4128  H   CYS A 265       0.354   5.900 -42.789  1.00  0.520          H  
ATOM   4129  HA  CYS A 265       2.175   4.233 -44.309  1.00  0.490          H  
ATOM   4130 1HB  CYS A 265       3.805   4.669 -42.616  1.00  0.700          H  
ATOM   4131 2HB  CYS A 265       2.912   6.157 -42.863  1.00  0.700          H  
ATOM   4132  HG  CYS A 265       1.437   6.076 -40.820  1.00  0.700          H  
ATOM   4133  N   HIS A 266       0.479   2.791 -41.941  1.00  0.380          N  
ATOM   4134  CA  HIS A 266       0.238   1.511 -41.301  1.00  0.350          C  
ATOM   4135  C   HIS A 266      -0.213   0.585 -42.402  1.00  0.340          C  
ATOM   4136  O   HIS A 266       0.266  -0.548 -42.532  1.00  0.360          O  
ATOM   4137  CB  HIS A 266      -0.873   1.593 -40.239  1.00  0.500          C  
ATOM   4138  CG  HIS A 266      -0.551   2.416 -39.036  1.00  0.500          C  
ATOM   4139  ND1 HIS A 266      -1.531   2.864 -38.155  1.00  0.500          N  
ATOM   4140  CD2 HIS A 266       0.624   2.885 -38.557  1.00  0.500          C  
ATOM   4141  CE1 HIS A 266      -0.958   3.575 -37.194  1.00  0.500          C  
ATOM   4142  NE2 HIS A 266       0.342   3.598 -37.415  1.00  0.500          N  
ATOM   4143  H   HIS A 266      -0.249   3.499 -41.889  1.00  0.460          H  
ATOM   4144  HA  HIS A 266       1.149   1.115 -40.854  1.00  0.420          H  
ATOM   4145 1HB  HIS A 266      -1.764   2.002 -40.690  1.00  0.600          H  
ATOM   4146 2HB  HIS A 266      -1.122   0.587 -39.905  1.00  0.600          H  
ATOM   4147  HD2 HIS A 266       1.612   2.730 -38.994  1.00  0.600          H  
ATOM   4148  HE1 HIS A 266      -1.468   4.058 -36.360  1.00  0.600          H  
ATOM   4149  HE2 HIS A 266       1.023   4.068 -36.839  1.00  0.600          H  
ATOM   4150  N   SER A 267      -1.108   1.111 -43.243  1.00  0.350          N  
ATOM   4151  CA  SER A 267      -1.648   0.333 -44.336  1.00  0.370          C  
ATOM   4152  C   SER A 267      -0.569  -0.024 -45.342  1.00  0.380          C  
ATOM   4153  O   SER A 267      -0.496  -1.168 -45.802  1.00  0.380          O  
ATOM   4154  CB  SER A 267      -2.728   1.111 -45.055  1.00  0.510          C  
ATOM   4155  OG  SER A 267      -3.835   1.325 -44.243  1.00  0.510          O  
ATOM   4156  H   SER A 267      -1.455   2.061 -43.070  1.00  0.420          H  
ATOM   4157  HA  SER A 267      -2.071  -0.586 -43.930  1.00  0.440          H  
ATOM   4158 1HB  SER A 267      -2.325   2.070 -45.378  1.00  0.610          H  
ATOM   4159 2HB  SER A 267      -3.020   0.575 -45.935  1.00  0.610          H  
ATOM   4160  HG  SER A 267      -4.496   1.733 -44.815  1.00  0.610          H  
ATOM   4161  N   GLN A 268       0.289   0.939 -45.696  1.00  0.400          N  
ATOM   4162  CA  GLN A 268       1.314   0.612 -46.663  1.00  0.420          C  
ATOM   4163  C   GLN A 268       2.347  -0.339 -46.070  1.00  0.410          C  
ATOM   4164  O   GLN A 268       2.805  -1.233 -46.771  1.00  0.420          O  
ATOM   4165  CB  GLN A 268       1.974   1.844 -47.237  1.00  0.580          C  
ATOM   4166  CG  GLN A 268       2.892   1.535 -48.462  1.00  0.580          C  
ATOM   4167  CD  GLN A 268       2.099   0.960 -49.637  1.00  0.580          C  
ATOM   4168  OE1 GLN A 268       1.007   1.464 -49.911  1.00  0.580          O  
ATOM   4169  NE2 GLN A 268       2.619  -0.044 -50.340  1.00  0.580          N  
ATOM   4170  H   GLN A 268       0.188   1.895 -45.339  1.00  0.480          H  
ATOM   4171  HA  GLN A 268       0.829   0.098 -47.490  1.00  0.500          H  
ATOM   4172 1HB  GLN A 268       1.209   2.558 -47.547  1.00  0.700          H  
ATOM   4173 2HB  GLN A 268       2.546   2.311 -46.452  1.00  0.700          H  
ATOM   4174 1HG  GLN A 268       3.350   2.447 -48.813  1.00  0.700          H  
ATOM   4175 2HG  GLN A 268       3.652   0.820 -48.173  1.00  0.700          H  
ATOM   4176 1HE2 GLN A 268       2.115  -0.420 -51.119  1.00  0.700          H  
ATOM   4177 2HE2 GLN A 268       3.526  -0.441 -50.112  1.00  0.700          H  
ATOM   4178  N   TYR A 269       2.690  -0.202 -44.773  1.00  0.400          N  
ATOM   4179  CA  TYR A 269       3.649  -1.110 -44.136  1.00  0.420          C  
ATOM   4180  C   TYR A 269       3.137  -2.522 -44.382  1.00  0.400          C  
ATOM   4181  O   TYR A 269       3.874  -3.399 -44.848  1.00  0.420          O  
ATOM   4182  CB  TYR A 269       3.719  -0.840 -42.620  1.00  0.580          C  
ATOM   4183  CG  TYR A 269       4.713  -1.658 -41.755  1.00  0.580          C  
ATOM   4184  CD1 TYR A 269       5.851  -1.016 -41.277  1.00  0.580          C  
ATOM   4185  CD2 TYR A 269       4.501  -3.006 -41.427  1.00  0.580          C  
ATOM   4186  CE1 TYR A 269       6.748  -1.676 -40.476  1.00  0.580          C  
ATOM   4187  CE2 TYR A 269       5.423  -3.674 -40.624  1.00  0.580          C  
ATOM   4188  CZ  TYR A 269       6.543  -3.008 -40.139  1.00  0.580          C  
ATOM   4189  OH  TYR A 269       7.460  -3.678 -39.322  1.00  0.580          O  
ATOM   4190  H   TYR A 269       2.329   0.569 -44.202  1.00  0.480          H  
ATOM   4191  HA  TYR A 269       4.629  -0.995 -44.598  1.00  0.500          H  
ATOM   4192 1HB  TYR A 269       3.964   0.206 -42.477  1.00  0.700          H  
ATOM   4193 2HB  TYR A 269       2.732  -0.982 -42.197  1.00  0.700          H  
ATOM   4194  HD1 TYR A 269       6.028   0.029 -41.528  1.00  0.700          H  
ATOM   4195  HD2 TYR A 269       3.622  -3.535 -41.791  1.00  0.700          H  
ATOM   4196  HE1 TYR A 269       7.616  -1.146 -40.116  1.00  0.700          H  
ATOM   4197  HE2 TYR A 269       5.260  -4.718 -40.366  1.00  0.700          H  
ATOM   4198  HH  TYR A 269       8.151  -3.056 -38.972  1.00  0.700          H  
ATOM   4199  N   MET A 270       1.852  -2.740 -44.073  1.00  0.360          N  
ATOM   4200  CA  MET A 270       1.259  -4.043 -44.286  1.00  0.350          C  
ATOM   4201  C   MET A 270       1.339  -4.468 -45.740  1.00  0.370          C  
ATOM   4202  O   MET A 270       1.845  -5.552 -46.042  1.00  0.390          O  
ATOM   4203  CB  MET A 270      -0.207  -4.031 -43.897  1.00  0.490          C  
ATOM   4204  CG  MET A 270      -0.530  -3.949 -42.453  1.00  0.490          C  
ATOM   4205  SD  MET A 270      -2.303  -3.661 -42.218  1.00  0.490          S  
ATOM   4206  CE  MET A 270      -3.083  -5.143 -42.868  1.00  0.490          C  
ATOM   4207  H   MET A 270       1.293  -1.974 -43.679  1.00  0.430          H  
ATOM   4208  HA  MET A 270       1.795  -4.770 -43.684  1.00  0.420          H  
ATOM   4209 1HB  MET A 270      -0.694  -3.193 -44.376  1.00  0.590          H  
ATOM   4210 2HB  MET A 270      -0.662  -4.918 -44.281  1.00  0.590          H  
ATOM   4211 1HG  MET A 270      -0.255  -4.880 -41.960  1.00  0.590          H  
ATOM   4212 2HG  MET A 270       0.024  -3.130 -41.994  1.00  0.590          H  
ATOM   4213 1HE  MET A 270      -4.162  -5.056 -42.752  1.00  0.590          H  
ATOM   4214 2HE  MET A 270      -2.853  -5.267 -43.918  1.00  0.590          H  
ATOM   4215 3HE  MET A 270      -2.734  -6.009 -42.330  1.00  0.590          H  
ATOM   4216  N   ALA A 271       0.960  -3.583 -46.670  1.00  0.380          N  
ATOM   4217  CA  ALA A 271       0.984  -3.952 -48.082  1.00  0.400          C  
ATOM   4218  C   ALA A 271       2.389  -4.365 -48.529  1.00  0.440          C  
ATOM   4219  O   ALA A 271       2.556  -5.374 -49.220  1.00  0.460          O  
ATOM   4220  CB  ALA A 271       0.507  -2.784 -48.930  1.00  0.550          C  
ATOM   4221  H   ALA A 271       0.580  -2.674 -46.388  1.00  0.460          H  
ATOM   4222  HA  ALA A 271       0.310  -4.799 -48.218  1.00  0.480          H  
ATOM   4223 1HB  ALA A 271       0.502  -3.068 -49.978  1.00  0.660          H  
ATOM   4224 2HB  ALA A 271      -0.499  -2.493 -48.626  1.00  0.660          H  
ATOM   4225 3HB  ALA A 271       1.181  -1.950 -48.783  1.00  0.660          H  
ATOM   4226  N   ASN A 272       3.410  -3.642 -48.061  1.00  0.450          N  
ATOM   4227  CA  ASN A 272       4.801  -3.923 -48.401  1.00  0.480          C  
ATOM   4228  C   ASN A 272       5.257  -5.259 -47.802  1.00  0.490          C  
ATOM   4229  O   ASN A 272       6.121  -5.943 -48.358  1.00  0.530          O  
ATOM   4230  CB  ASN A 272       5.701  -2.777 -47.964  1.00  0.660          C  
ATOM   4231  CG  ASN A 272       5.557  -1.555 -48.800  1.00  0.660          C  
ATOM   4232  OD1 ASN A 272       4.980  -1.580 -49.894  1.00  0.660          O  
ATOM   4233  ND2 ASN A 272       6.097  -0.462 -48.324  1.00  0.660          N  
ATOM   4234  H   ASN A 272       3.194  -2.821 -47.499  1.00  0.540          H  
ATOM   4235  HA  ASN A 272       4.875  -4.018 -49.483  1.00  0.580          H  
ATOM   4236 1HB  ASN A 272       5.411  -2.481 -46.962  1.00  0.790          H  
ATOM   4237 2HB  ASN A 272       6.748  -3.089 -47.944  1.00  0.790          H  
ATOM   4238 1HD2 ASN A 272       6.050   0.387 -48.847  1.00  0.790          H  
ATOM   4239 2HD2 ASN A 272       6.587  -0.463 -47.426  1.00  0.790          H  
ATOM   4240  N   MET A 273       4.648  -5.648 -46.680  1.00  0.480          N  
ATOM   4241  CA  MET A 273       4.933  -6.900 -45.999  1.00  0.510          C  
ATOM   4242  C   MET A 273       4.049  -8.048 -46.522  1.00  0.500          C  
ATOM   4243  O   MET A 273       4.146  -9.174 -46.036  1.00  0.560          O  
ATOM   4244  CB  MET A 273       4.748  -6.695 -44.485  1.00  0.700          C  
ATOM   4245  CG  MET A 273       5.069  -7.891 -43.566  1.00  0.700          C  
ATOM   4246  SD  MET A 273       4.994  -7.455 -41.804  1.00  0.700          S  
ATOM   4247  CE  MET A 273       3.253  -7.098 -41.534  1.00  0.700          C  
ATOM   4248  H   MET A 273       3.986  -5.009 -46.221  1.00  0.580          H  
ATOM   4249  HA  MET A 273       5.967  -7.171 -46.195  1.00  0.610          H  
ATOM   4250 1HB  MET A 273       5.312  -5.842 -44.149  1.00  0.840          H  
ATOM   4251 2HB  MET A 273       3.706  -6.444 -44.327  1.00  0.840          H  
ATOM   4252 1HG  MET A 273       4.359  -8.693 -43.727  1.00  0.840          H  
ATOM   4253 2HG  MET A 273       6.067  -8.269 -43.792  1.00  0.840          H  
ATOM   4254 1HE  MET A 273       3.105  -6.833 -40.488  1.00  0.840          H  
ATOM   4255 2HE  MET A 273       2.946  -6.265 -42.156  1.00  0.840          H  
ATOM   4256 3HE  MET A 273       2.652  -7.971 -41.777  1.00  0.840          H  
ATOM   4257  N   GLY A 274       3.173  -7.781 -47.501  1.00  0.500          N  
ATOM   4258  CA  GLY A 274       2.285  -8.806 -48.041  1.00  0.500          C  
ATOM   4259  C   GLY A 274       0.994  -9.037 -47.242  1.00  0.460          C  
ATOM   4260  O   GLY A 274       0.277 -10.009 -47.497  1.00  0.490          O  
ATOM   4261  H   GLY A 274       3.121  -6.846 -47.919  1.00  0.600          H  
ATOM   4262 1HA  GLY A 274       2.023  -8.523 -49.060  1.00  0.600          H  
ATOM   4263 2HA  GLY A 274       2.834  -9.743 -48.114  1.00  0.600          H  
ATOM   4264  N   SER A 275       0.721  -8.186 -46.253  1.00  0.400          N  
ATOM   4265  CA  SER A 275      -0.468  -8.321 -45.417  1.00  0.400          C  
ATOM   4266  C   SER A 275      -1.603  -7.431 -45.907  1.00  0.380          C  
ATOM   4267  O   SER A 275      -1.419  -6.246 -46.185  1.00  0.420          O  
ATOM   4268  CB  SER A 275      -0.148  -8.033 -43.969  1.00  0.560          C  
ATOM   4269  OG  SER A 275      -1.311  -8.067 -43.201  1.00  0.560          O  
ATOM   4270  H   SER A 275       1.347  -7.394 -46.096  1.00  0.480          H  
ATOM   4271  HA  SER A 275      -0.813  -9.354 -45.472  1.00  0.480          H  
ATOM   4272 1HB  SER A 275       0.552  -8.783 -43.600  1.00  0.670          H  
ATOM   4273 2HB  SER A 275       0.334  -7.069 -43.873  1.00  0.670          H  
ATOM   4274  HG  SER A 275      -1.019  -8.074 -42.267  1.00  0.670          H  
ATOM   4275  N   ILE A 276      -2.777  -8.019 -46.049  1.00  0.340          N  
ATOM   4276  CA  ILE A 276      -3.956  -7.315 -46.516  1.00  0.320          C  
ATOM   4277  C   ILE A 276      -4.848  -6.923 -45.349  1.00  0.290          C  
ATOM   4278  O   ILE A 276      -5.373  -5.811 -45.291  1.00  0.290          O  
ATOM   4279  CB  ILE A 276      -4.718  -8.136 -47.549  1.00  0.460          C  
ATOM   4280  CG1 ILE A 276      -3.761  -8.512 -48.748  1.00  0.460          C  
ATOM   4281  CG2 ILE A 276      -5.954  -7.347 -48.029  1.00  0.460          C  
ATOM   4282  CD1 ILE A 276      -3.105  -7.346 -49.497  1.00  0.460          C  
ATOM   4283  H   ILE A 276      -2.855  -9.002 -45.786  1.00  0.410          H  
ATOM   4284  HA  ILE A 276      -3.647  -6.405 -46.993  1.00  0.380          H  
ATOM   4285  HB  ILE A 276      -5.028  -9.069 -47.094  1.00  0.550          H  
ATOM   4286 1HG1 ILE A 276      -2.966  -9.151 -48.359  1.00  0.550          H  
ATOM   4287 2HG1 ILE A 276      -4.338  -9.092 -49.468  1.00  0.550          H  
ATOM   4288 1HG2 ILE A 276      -6.500  -7.926 -48.761  1.00  0.550          H  
ATOM   4289 2HG2 ILE A 276      -6.607  -7.131 -47.194  1.00  0.550          H  
ATOM   4290 3HG2 ILE A 276      -5.651  -6.402 -48.481  1.00  0.550          H  
ATOM   4291 1HD1 ILE A 276      -2.482  -7.750 -50.294  1.00  0.550          H  
ATOM   4292 2HD1 ILE A 276      -3.868  -6.711 -49.930  1.00  0.550          H  
ATOM   4293 3HD1 ILE A 276      -2.477  -6.757 -48.832  1.00  0.550          H  
ATOM   4294  N   ALA A 277      -5.050  -7.847 -44.424  1.00  0.260          N  
ATOM   4295  CA  ALA A 277      -5.919  -7.561 -43.283  1.00  0.240          C  
ATOM   4296  C   ALA A 277      -5.204  -7.913 -42.005  1.00  0.240          C  
ATOM   4297  O   ALA A 277      -4.392  -8.846 -41.987  1.00  0.250          O  
ATOM   4298  CB  ALA A 277      -7.214  -8.332 -43.376  1.00  0.340          C  
ATOM   4299  H   ALA A 277      -4.580  -8.748 -44.523  1.00  0.310          H  
ATOM   4300  HA  ALA A 277      -6.143  -6.496 -43.272  1.00  0.290          H  
ATOM   4301 1HB  ALA A 277      -7.855  -8.083 -42.524  1.00  0.410          H  
ATOM   4302 2HB  ALA A 277      -7.699  -8.056 -44.279  1.00  0.410          H  
ATOM   4303 3HB  ALA A 277      -7.028  -9.384 -43.384  1.00  0.410          H  
ATOM   4304  N   SER A 278      -5.514  -7.182 -40.931  1.00  0.240          N  
ATOM   4305  CA  SER A 278      -4.893  -7.472 -39.640  1.00  0.250          C  
ATOM   4306  C   SER A 278      -5.647  -7.014 -38.395  1.00  0.270          C  
ATOM   4307  O   SER A 278      -6.394  -6.031 -38.394  1.00  0.370          O  
ATOM   4308  CB  SER A 278      -3.512  -6.846 -39.579  1.00  0.350          C  
ATOM   4309  OG  SER A 278      -3.590  -5.446 -39.595  1.00  0.350          O  
ATOM   4310  H   SER A 278      -6.200  -6.429 -41.034  1.00  0.290          H  
ATOM   4311  HA  SER A 278      -4.802  -8.550 -39.585  1.00  0.300          H  
ATOM   4312 1HB  SER A 278      -3.010  -7.155 -38.669  1.00  0.420          H  
ATOM   4313 2HB  SER A 278      -2.913  -7.203 -40.406  1.00  0.420          H  
ATOM   4314  HG  SER A 278      -2.684  -5.139 -39.575  1.00  0.420          H  
ATOM   4315  N   LEU A 279      -5.394  -7.731 -37.305  1.00  0.220          N  
ATOM   4316  CA  LEU A 279      -5.963  -7.418 -35.989  1.00  0.230          C  
ATOM   4317  C   LEU A 279      -4.829  -7.155 -35.013  1.00  0.240          C  
ATOM   4318  O   LEU A 279      -4.020  -8.042 -34.753  1.00  0.300          O  
ATOM   4319  CB  LEU A 279      -6.833  -8.607 -35.502  1.00  0.320          C  
ATOM   4320  CG  LEU A 279      -7.538  -8.546 -34.132  1.00  0.320          C  
ATOM   4321  CD1 LEU A 279      -8.596  -7.463 -34.138  1.00  0.320          C  
ATOM   4322  CD2 LEU A 279      -8.168  -9.924 -33.829  1.00  0.320          C  
ATOM   4323  H   LEU A 279      -4.733  -8.502 -37.426  1.00  0.260          H  
ATOM   4324  HA  LEU A 279      -6.568  -6.516 -36.069  1.00  0.280          H  
ATOM   4325 1HB  LEU A 279      -7.616  -8.732 -36.215  1.00  0.380          H  
ATOM   4326 2HB  LEU A 279      -6.235  -9.492 -35.502  1.00  0.380          H  
ATOM   4327  HG  LEU A 279      -6.823  -8.301 -33.362  1.00  0.380          H  
ATOM   4328 1HD1 LEU A 279      -9.074  -7.451 -33.177  1.00  0.380          H  
ATOM   4329 2HD1 LEU A 279      -8.145  -6.490 -34.333  1.00  0.380          H  
ATOM   4330 3HD1 LEU A 279      -9.335  -7.676 -34.906  1.00  0.380          H  
ATOM   4331 1HD2 LEU A 279      -8.660  -9.882 -32.860  1.00  0.380          H  
ATOM   4332 2HD2 LEU A 279      -8.895 -10.180 -34.592  1.00  0.380          H  
ATOM   4333 3HD2 LEU A 279      -7.389 -10.688 -33.806  1.00  0.380          H  
ATOM   4334  N   ALA A 280      -4.733  -5.933 -34.496  1.00  0.250          N  
ATOM   4335  CA  ALA A 280      -3.631  -5.565 -33.600  1.00  0.260          C  
ATOM   4336  C   ALA A 280      -4.124  -5.330 -32.186  1.00  0.250          C  
ATOM   4337  O   ALA A 280      -4.950  -4.449 -31.922  1.00  0.250          O  
ATOM   4338  CB  ALA A 280      -2.912  -4.332 -34.122  1.00  0.360          C  
ATOM   4339  H   ALA A 280      -5.454  -5.250 -34.731  1.00  0.300          H  
ATOM   4340  HA  ALA A 280      -2.926  -6.393 -33.565  1.00  0.310          H  
ATOM   4341 1HB  ALA A 280      -2.088  -4.099 -33.464  1.00  0.430          H  
ATOM   4342 2HB  ALA A 280      -2.534  -4.533 -35.120  1.00  0.430          H  
ATOM   4343 3HB  ALA A 280      -3.595  -3.502 -34.157  1.00  0.430          H  
ATOM   4344  N   MET A 281      -3.599  -6.108 -31.249  1.00  0.250          N  
ATOM   4345  CA  MET A 281      -4.061  -6.009 -29.876  1.00  0.260          C  
ATOM   4346  C   MET A 281      -2.948  -5.730 -28.869  1.00  0.260          C  
ATOM   4347  O   MET A 281      -1.882  -6.346 -28.907  1.00  0.260          O  
ATOM   4348  CB  MET A 281      -4.715  -7.318 -29.546  1.00  0.360          C  
ATOM   4349  CG  MET A 281      -5.893  -7.678 -30.418  1.00  0.360          C  
ATOM   4350  SD  MET A 281      -6.212  -9.416 -30.425  1.00  0.360          S  
ATOM   4351  CE  MET A 281      -4.894 -10.007 -31.515  1.00  0.360          C  
ATOM   4352  H   MET A 281      -2.924  -6.833 -31.509  1.00  0.300          H  
ATOM   4353  HA  MET A 281      -4.783  -5.207 -29.810  1.00  0.310          H  
ATOM   4354 1HB  MET A 281      -3.983  -8.111 -29.578  1.00  0.430          H  
ATOM   4355 2HB  MET A 281      -5.081  -7.233 -28.538  1.00  0.430          H  
ATOM   4356 1HG  MET A 281      -6.771  -7.179 -30.036  1.00  0.430          H  
ATOM   4357 2HG  MET A 281      -5.743  -7.363 -31.436  1.00  0.430          H  
ATOM   4358 1HE  MET A 281      -4.982 -11.072 -31.626  1.00  0.430          H  
ATOM   4359 2HE  MET A 281      -4.976  -9.534 -32.495  1.00  0.430          H  
ATOM   4360 3HE  MET A 281      -3.926  -9.779 -31.095  1.00  0.430          H  
ATOM   4361  N   ALA A 282      -3.225  -4.833 -27.934  1.00  0.260          N  
ATOM   4362  CA  ALA A 282      -2.300  -4.458 -26.860  1.00  0.280          C  
ATOM   4363  C   ALA A 282      -2.049  -5.533 -25.790  1.00  0.290          C  
ATOM   4364  O   ALA A 282      -2.986  -6.203 -25.354  1.00  0.300          O  
ATOM   4365  CB  ALA A 282      -2.880  -3.260 -26.145  1.00  0.380          C  
ATOM   4366  H   ALA A 282      -4.124  -4.343 -28.017  1.00  0.310          H  
ATOM   4367  HA  ALA A 282      -1.346  -4.203 -27.325  1.00  0.340          H  
ATOM   4368 1HB  ALA A 282      -2.205  -2.926 -25.379  1.00  0.460          H  
ATOM   4369 2HB  ALA A 282      -3.062  -2.479 -26.835  1.00  0.460          H  
ATOM   4370 3HB  ALA A 282      -3.814  -3.553 -25.699  1.00  0.460          H  
ATOM   4371  N   VAL A 283      -0.810  -5.604 -25.270  1.00  0.310          N  
ATOM   4372  CA  VAL A 283      -0.509  -6.431 -24.089  1.00  0.330          C  
ATOM   4373  C   VAL A 283      -0.025  -5.484 -23.000  1.00  0.340          C  
ATOM   4374  O   VAL A 283       1.076  -4.931 -23.109  1.00  0.340          O  
ATOM   4375  CB  VAL A 283       0.633  -7.430 -24.314  1.00  0.450          C  
ATOM   4376  CG1 VAL A 283       0.876  -8.268 -23.031  1.00  0.450          C  
ATOM   4377  CG2 VAL A 283       0.344  -8.305 -25.413  1.00  0.450          C  
ATOM   4378  H   VAL A 283      -0.054  -5.062 -25.701  1.00  0.370          H  
ATOM   4379  HA  VAL A 283      -1.411  -6.948 -23.759  1.00  0.400          H  
ATOM   4380  HB  VAL A 283       1.521  -6.873 -24.529  1.00  0.540          H  
ATOM   4381 1HG1 VAL A 283       1.687  -8.951 -23.200  1.00  0.540          H  
ATOM   4382 2HG1 VAL A 283       1.118  -7.632 -22.185  1.00  0.540          H  
ATOM   4383 3HG1 VAL A 283      -0.022  -8.843 -22.798  1.00  0.540          H  
ATOM   4384 1HG2 VAL A 283       1.178  -8.965 -25.560  1.00  0.540          H  
ATOM   4385 2HG2 VAL A 283      -0.532  -8.861 -25.164  1.00  0.540          H  
ATOM   4386 3HG2 VAL A 283       0.180  -7.736 -26.298  1.00  0.540          H  
ATOM   4387  N   ILE A 284      -0.807  -5.311 -21.947  1.00  0.400          N  
ATOM   4388  CA  ILE A 284      -0.470  -4.313 -20.931  1.00  0.430          C  
ATOM   4389  C   ILE A 284      -0.237  -4.920 -19.557  1.00  0.430          C  
ATOM   4390  O   ILE A 284      -1.036  -5.737 -19.097  1.00  0.480          O  
ATOM   4391  CB  ILE A 284      -1.572  -3.241 -20.886  1.00  0.590          C  
ATOM   4392  CG1 ILE A 284      -1.664  -2.562 -22.286  1.00  0.590          C  
ATOM   4393  CG2 ILE A 284      -1.253  -2.217 -19.828  1.00  0.590          C  
ATOM   4394  CD1 ILE A 284      -2.839  -1.687 -22.514  1.00  0.590          C  
ATOM   4395  H   ILE A 284      -1.674  -5.835 -21.882  1.00  0.480          H  
ATOM   4396  HA  ILE A 284       0.456  -3.823 -21.221  1.00  0.520          H  
ATOM   4397  HB  ILE A 284      -2.528  -3.706 -20.667  1.00  0.710          H  
ATOM   4398 1HG1 ILE A 284      -0.770  -1.963 -22.433  1.00  0.710          H  
ATOM   4399 2HG1 ILE A 284      -1.703  -3.325 -23.044  1.00  0.710          H  
ATOM   4400 1HG2 ILE A 284      -2.022  -1.488 -19.820  1.00  0.710          H  
ATOM   4401 2HG2 ILE A 284      -1.196  -2.674 -18.839  1.00  0.710          H  
ATOM   4402 3HG2 ILE A 284      -0.307  -1.740 -20.053  1.00  0.710          H  
ATOM   4403 1HD1 ILE A 284      -2.785  -1.292 -23.527  1.00  0.710          H  
ATOM   4404 2HD1 ILE A 284      -3.745  -2.258 -22.407  1.00  0.710          H  
ATOM   4405 3HD1 ILE A 284      -2.850  -0.866 -21.809  1.00  0.710          H  
ATOM   4406  N   ILE A 285       0.892  -4.562 -18.933  1.00  0.400          N  
ATOM   4407  CA  ILE A 285       1.227  -5.080 -17.612  1.00  0.430          C  
ATOM   4408  C   ILE A 285       1.500  -3.974 -16.612  1.00  0.460          C  
ATOM   4409  O   ILE A 285       2.570  -3.363 -16.632  1.00  0.700          O  
ATOM   4410  CB  ILE A 285       2.455  -6.006 -17.683  1.00  0.590          C  
ATOM   4411  CG1 ILE A 285       2.131  -7.151 -18.658  1.00  0.590          C  
ATOM   4412  CG2 ILE A 285       2.863  -6.498 -16.269  1.00  0.590          C  
ATOM   4413  CD1 ILE A 285       3.231  -8.057 -18.926  1.00  0.590          C  
ATOM   4414  H   ILE A 285       1.480  -3.842 -19.369  1.00  0.480          H  
ATOM   4415  HA  ILE A 285       0.383  -5.657 -17.243  1.00  0.520          H  
ATOM   4416  HB  ILE A 285       3.291  -5.454 -18.116  1.00  0.710          H  
ATOM   4417 1HG1 ILE A 285       1.274  -7.725 -18.293  1.00  0.710          H  
ATOM   4418 2HG1 ILE A 285       1.872  -6.711 -19.610  1.00  0.710          H  
ATOM   4419 1HG2 ILE A 285       3.732  -7.141 -16.321  1.00  0.710          H  
ATOM   4420 2HG2 ILE A 285       3.104  -5.653 -15.630  1.00  0.710          H  
ATOM   4421 3HG2 ILE A 285       2.045  -7.032 -15.839  1.00  0.710          H  
ATOM   4422 1HD1 ILE A 285       2.897  -8.751 -19.648  1.00  0.710          H  
ATOM   4423 2HD1 ILE A 285       4.074  -7.521 -19.308  1.00  0.710          H  
ATOM   4424 3HD1 ILE A 285       3.514  -8.573 -18.027  1.00  0.710          H  
ATOM   4425  N   ASN A 286       0.567  -3.787 -15.688  1.00  0.850          N  
ATOM   4426  CA  ASN A 286       0.660  -2.766 -14.660  1.00  1.000          C  
ATOM   4427  C   ASN A 286       1.085  -1.451 -15.312  1.00  1.520          C  
ATOM   4428  O   ASN A 286       0.555  -1.090 -16.367  1.00  2.380          O  
ATOM   4429  CB  ASN A 286       1.672  -3.207 -13.622  1.00  1.340          C  
ATOM   4430  CG  ASN A 286       1.317  -4.504 -13.021  1.00  1.340          C  
ATOM   4431  OD1 ASN A 286       0.143  -4.866 -12.848  1.00  1.340          O  
ATOM   4432  ND2 ASN A 286       2.344  -5.246 -12.717  1.00  1.340          N  
ATOM   4433  H   ASN A 286      -0.267  -4.361 -15.727  1.00  1.020          H  
ATOM   4434  HA  ASN A 286      -0.318  -2.621 -14.197  1.00  1.200          H  
ATOM   4435 1HB  ASN A 286       2.667  -3.287 -14.065  1.00  1.610          H  
ATOM   4436 2HB  ASN A 286       1.722  -2.476 -12.814  1.00  1.610          H  
ATOM   4437 1HD2 ASN A 286       2.222  -6.180 -12.360  1.00  1.610          H  
ATOM   4438 2HD2 ASN A 286       3.267  -4.908 -12.889  1.00  1.610          H  
ATOM   4439  N   GLY A 287       2.117  -0.819 -14.735  1.00  1.740          N  
ATOM   4440  CA  GLY A 287       2.724   0.425 -15.177  1.00  2.720          C  
ATOM   4441  C   GLY A 287       3.867   0.717 -14.221  1.00  2.880          C  
ATOM   4442  O   GLY A 287       3.905   0.153 -13.124  1.00  3.050          O  
ATOM   4443  H   GLY A 287       2.505  -1.210 -13.895  1.00  2.090          H  
ATOM   4444 1HA  GLY A 287       3.093   0.324 -16.182  1.00  3.260          H  
ATOM   4445 2HA  GLY A 287       1.993   1.233 -15.157  1.00  3.260          H  
ATOM   4446  N   ASN A 288       4.806   1.571 -14.635  1.00  3.370          N  
ATOM   4447  CA  ASN A 288       5.976   1.885 -13.814  1.00  4.040          C  
ATOM   4448  C   ASN A 288       6.682   3.157 -14.292  1.00  4.610          C  
ATOM   4449  O   ASN A 288       7.422   3.119 -15.277  1.00  5.050          O  
ATOM   4450  CB  ASN A 288       6.951   0.708 -13.822  1.00  5.390          C  
ATOM   4451  CG  ASN A 288       8.120   0.883 -12.878  1.00  5.390          C  
ATOM   4452  OD1 ASN A 288       8.119   1.788 -12.041  1.00  5.390          O  
ATOM   4453  ND2 ASN A 288       9.110   0.024 -12.993  1.00  5.390          N  
ATOM   4454  H   ASN A 288       4.706   2.023 -15.534  1.00  4.040          H  
ATOM   4455  HA  ASN A 288       5.646   2.064 -12.790  1.00  4.850          H  
ATOM   4456 1HB  ASN A 288       6.428  -0.206 -13.544  1.00  6.470          H  
ATOM   4457 2HB  ASN A 288       7.336   0.565 -14.831  1.00  6.470          H  
ATOM   4458 1HD2 ASN A 288       9.908   0.093 -12.390  1.00  6.470          H  
ATOM   4459 2HD2 ASN A 288       9.065  -0.699 -13.679  1.00  6.470          H  
ATOM   4460  N   GLU A 289       6.421   4.284 -13.640  1.00  4.960          N  
ATOM   4461  CA  GLU A 289       7.012   5.554 -14.058  1.00  5.640          C  
ATOM   4462  C   GLU A 289       8.257   5.849 -13.236  1.00  5.440          C  
ATOM   4463  O   GLU A 289       8.403   5.346 -12.123  1.00  5.390          O  
ATOM   4464  CB  GLU A 289       6.026   6.710 -13.946  1.00  7.620          C  
ATOM   4465  CG  GLU A 289       4.810   6.574 -14.839  1.00  7.620          C  
ATOM   4466  CD  GLU A 289       3.970   7.795 -14.832  1.00  7.620          C  
ATOM   4467  OE1 GLU A 289       4.429   8.794 -14.323  1.00  7.620          O  
ATOM   4468  OE2 GLU A 289       2.847   7.731 -15.272  1.00  7.620          O  
ATOM   4469  H   GLU A 289       5.816   4.253 -12.834  1.00  5.950          H  
ATOM   4470  HA  GLU A 289       7.315   5.472 -15.101  1.00  6.770          H  
ATOM   4471 1HB  GLU A 289       5.685   6.800 -12.914  1.00  9.150          H  
ATOM   4472 2HB  GLU A 289       6.531   7.640 -14.202  1.00  9.150          H  
ATOM   4473 1HG  GLU A 289       5.136   6.368 -15.857  1.00  9.150          H  
ATOM   4474 2HG  GLU A 289       4.214   5.726 -14.498  1.00  9.150          H  
ATOM   4475  N   ASP A 290       9.129   6.706 -13.760  1.00  5.700          N  
ATOM   4476  CA  ASP A 290      10.353   7.070 -13.059  1.00  5.840          C  
ATOM   4477  C   ASP A 290      10.095   7.585 -11.648  1.00  6.180          C  
ATOM   4478  O   ASP A 290       9.210   8.419 -11.420  1.00  6.420          O  
ATOM   4479  CB  ASP A 290      11.103   8.155 -13.832  1.00  8.120          C  
ATOM   4480  CG  ASP A 290      11.706   7.679 -15.150  1.00  8.120          C  
ATOM   4481  OD1 ASP A 290      11.734   6.496 -15.402  1.00  8.120          O  
ATOM   4482  OD2 ASP A 290      12.129   8.518 -15.899  1.00  8.120          O  
ATOM   4483  H   ASP A 290       8.958   7.084 -14.680  1.00  6.840          H  
ATOM   4484  HA  ASP A 290      10.983   6.183 -12.989  1.00  7.010          H  
ATOM   4485 1HB  ASP A 290      10.423   8.982 -14.040  1.00  9.740          H  
ATOM   4486 2HB  ASP A 290      11.905   8.549 -13.204  1.00  9.740          H  
ATOM   4487  N   ASP A 291      10.918   7.087 -10.724  1.00  6.540          N  
ATOM   4488  CA  ASP A 291      10.904   7.420  -9.301  1.00  7.250          C  
ATOM   4489  C   ASP A 291      11.807   8.636  -9.057  1.00  7.730          C  
ATOM   4490  O   ASP A 291      13.035   8.509  -9.050  1.00  7.840          O  
ATOM   4491  CB  ASP A 291      11.396   6.182  -8.515  1.00  9.870          C  
ATOM   4492  CG  ASP A 291      11.357   6.279  -6.981  1.00  9.870          C  
ATOM   4493  OD1 ASP A 291      11.093   7.324  -6.473  1.00  9.870          O  
ATOM   4494  OD2 ASP A 291      11.598   5.271  -6.341  1.00  9.870          O  
ATOM   4495  H   ASP A 291      11.597   6.409 -11.034  1.00  7.850          H  
ATOM   4496  HA  ASP A 291       9.884   7.667  -8.998  1.00  8.700          H  
ATOM   4497 1HB  ASP A 291      10.793   5.322  -8.809  1.00 11.840          H  
ATOM   4498 2HB  ASP A 291      12.422   5.966  -8.808  1.00 11.840          H  
ATOM   4499  N   GLY A 292      11.215   9.827  -8.960  1.00  8.260          N  
ATOM   4500  CA  GLY A 292      11.998  11.052  -8.828  1.00  9.010          C  
ATOM   4501  C   GLY A 292      12.381  11.382  -7.384  1.00  9.150          C  
ATOM   4502  O   GLY A 292      12.002  10.688  -6.429  1.00  9.250          O  
ATOM   4503  H   GLY A 292      10.204   9.870  -8.987  1.00  9.910          H  
ATOM   4504 1HA  GLY A 292      12.904  10.960  -9.427  1.00 10.810          H  
ATOM   4505 2HA  GLY A 292      11.433  11.881  -9.249  1.00 10.810          H  
ATOM   4506  N   SER A 293      13.077  12.506  -7.210  1.00  9.440          N  
ATOM   4507  CA  SER A 293      13.515  12.900  -5.882  1.00  9.920          C  
ATOM   4508  C   SER A 293      12.331  13.304  -5.039  1.00 10.270          C  
ATOM   4509  O   SER A 293      11.607  14.241  -5.374  1.00 10.640          O  
ATOM   4510  CB  SER A 293      14.489  14.059  -5.974  1.00 13.700          C  
ATOM   4511  OG  SER A 293      15.664  13.686  -6.647  1.00 13.700          O  
ATOM   4512  H   SER A 293      13.350  13.065  -8.004  1.00 11.330          H  
ATOM   4513  HA  SER A 293      14.011  12.051  -5.409  1.00 11.900          H  
ATOM   4514 1HB  SER A 293      14.014  14.888  -6.495  1.00 16.440          H  
ATOM   4515 2HB  SER A 293      14.733  14.402  -4.969  1.00 16.440          H  
ATOM   4516  HG  SER A 293      16.226  14.466  -6.647  1.00 16.440          H  
ATOM   4517  N   ASN A 294      12.163  12.594  -3.928  1.00 10.230          N  
ATOM   4518  CA  ASN A 294      11.064  12.769  -2.993  1.00 10.790          C  
ATOM   4519  C   ASN A 294       9.694  12.642  -3.666  1.00 10.550          C  
ATOM   4520  O   ASN A 294       8.744  13.333  -3.285  1.00 11.090          O  
ATOM   4521  CB  ASN A 294      11.192  14.104  -2.288  1.00 14.880          C  
ATOM   4522  CG  ASN A 294      12.462  14.199  -1.507  1.00 14.880          C  
ATOM   4523  OD1 ASN A 294      12.903  13.230  -0.872  1.00 14.880          O  
ATOM   4524  ND2 ASN A 294      13.074  15.354  -1.542  1.00 14.880          N  
ATOM   4525  H   ASN A 294      12.830  11.856  -3.745  1.00 12.280          H  
ATOM   4526  HA  ASN A 294      11.123  11.977  -2.246  1.00 12.950          H  
ATOM   4527 1HB  ASN A 294      11.152  14.920  -3.007  1.00 17.860          H  
ATOM   4528 2HB  ASN A 294      10.354  14.235  -1.605  1.00 17.860          H  
ATOM   4529 1HD2 ASN A 294      13.930  15.484  -1.041  1.00 17.860          H  
ATOM   4530 2HD2 ASN A 294      12.683  16.109  -2.070  1.00 17.860          H  
ATOM   4531  N   VAL A 295       9.564  11.718  -4.621  1.00  9.920          N  
ATOM   4532  CA  VAL A 295       8.290  11.524  -5.286  1.00  9.840          C  
ATOM   4533  C   VAL A 295       7.584  10.261  -4.789  1.00  9.810          C  
ATOM   4534  O   VAL A 295       8.058   9.140  -4.969  1.00  9.840          O  
ATOM   4535  CB  VAL A 295       8.520  11.484  -6.816  1.00 13.810          C  
ATOM   4536  CG1 VAL A 295       7.234  11.243  -7.570  1.00 13.810          C  
ATOM   4537  CG2 VAL A 295       9.122  12.804  -7.250  1.00 13.810          C  
ATOM   4538  H   VAL A 295      10.369  11.160  -4.929  1.00 11.900          H  
ATOM   4539  HA  VAL A 295       7.656  12.382  -5.067  1.00 11.810          H  
ATOM   4540  HB  VAL A 295       9.207  10.669  -7.052  1.00 16.570          H  
ATOM   4541 1HG1 VAL A 295       7.440  11.220  -8.640  1.00 16.570          H  
ATOM   4542 2HG1 VAL A 295       6.832  10.311  -7.281  1.00 16.570          H  
ATOM   4543 3HG1 VAL A 295       6.524  12.041  -7.353  1.00 16.570          H  
ATOM   4544 1HG2 VAL A 295       9.308  12.796  -8.316  1.00 16.570          H  
ATOM   4545 2HG2 VAL A 295       8.438  13.614  -7.009  1.00 16.570          H  
ATOM   4546 3HG2 VAL A 295      10.043  12.965  -6.734  1.00 16.570          H  
ATOM   4547  N   ALA A 296       6.369  10.441  -4.245  1.00  9.940          N  
ATOM   4548  CA  ALA A 296       5.584   9.327  -3.687  1.00 10.150          C  
ATOM   4549  C   ALA A 296       5.360   8.258  -4.745  1.00  9.770          C  
ATOM   4550  O   ALA A 296       5.312   7.066  -4.442  1.00  9.750          O  
ATOM   4551  CB  ALA A 296       4.251   9.824  -3.163  1.00 14.130          C  
ATOM   4552  H   ALA A 296       6.029  11.390  -4.151  1.00 11.930          H  
ATOM   4553  HA  ALA A 296       6.151   8.883  -2.869  1.00 12.180          H  
ATOM   4554 1HB  ALA A 296       3.696   8.984  -2.741  1.00 16.950          H  
ATOM   4555 2HB  ALA A 296       4.422  10.572  -2.389  1.00 16.950          H  
ATOM   4556 3HB  ALA A 296       3.677  10.264  -3.973  1.00 16.950          H  
ATOM   4557  N   SER A 297       5.223   8.727  -5.979  1.00  9.720          N  
ATOM   4558  CA  SER A 297       5.073   7.946  -7.193  1.00  9.660          C  
ATOM   4559  C   SER A 297       3.830   7.071  -7.287  1.00  9.210          C  
ATOM   4560  O   SER A 297       3.865   6.023  -7.934  1.00  9.250          O  
ATOM   4561  CB  SER A 297       6.308   7.065  -7.340  1.00 13.550          C  
ATOM   4562  OG  SER A 297       7.511   7.825  -7.342  1.00 13.550          O  
ATOM   4563  H   SER A 297       5.226   9.729  -6.090  1.00 11.660          H  
ATOM   4564  HA  SER A 297       5.053   8.641  -8.028  1.00 11.590          H  
ATOM   4565 1HB  SER A 297       6.345   6.327  -6.545  1.00 16.260          H  
ATOM   4566 2HB  SER A 297       6.236   6.517  -8.277  1.00 16.260          H  
ATOM   4567  HG  SER A 297       7.645   8.172  -6.411  1.00 16.260          H  
ATOM   4568  N   GLY A 298       2.710   7.484  -6.687  1.00  8.970          N  
ATOM   4569  CA  GLY A 298       1.505   6.693  -6.878  1.00  8.750          C  
ATOM   4570  C   GLY A 298       1.040   6.955  -8.300  1.00  7.760          C  
ATOM   4571  O   GLY A 298       1.045   8.111  -8.745  1.00  7.800          O  
ATOM   4572  H   GLY A 298       2.682   8.333  -6.144  1.00 10.760          H  
ATOM   4573 1HA  GLY A 298       1.720   5.634  -6.733  1.00 10.500          H  
ATOM   4574 2HA  GLY A 298       0.740   6.988  -6.161  1.00 10.500          H  
ATOM   4575  N   ARG A 299       0.627   5.912  -9.017  1.00  7.050          N  
ATOM   4576  CA  ARG A 299       0.209   6.088 -10.402  1.00  6.280          C  
ATOM   4577  C   ARG A 299      -0.934   5.171 -10.811  1.00  5.570          C  
ATOM   4578  O   ARG A 299      -0.990   4.012 -10.401  1.00  5.940          O  
ATOM   4579  CB  ARG A 299       1.392   5.841 -11.342  1.00  9.100          C  
ATOM   4580  CG  ARG A 299       2.584   6.829 -11.233  1.00  9.100          C  
ATOM   4581  CD  ARG A 299       2.240   8.185 -11.757  1.00  9.100          C  
ATOM   4582  NE  ARG A 299       3.383   9.076 -11.755  1.00  9.100          N  
ATOM   4583  CZ  ARG A 299       3.780   9.861 -10.729  1.00  9.100          C  
ATOM   4584  NH1 ARG A 299       3.108   9.896  -9.586  1.00  9.100          N  
ATOM   4585  NH2 ARG A 299       4.859  10.615 -10.879  1.00  9.100          N  
ATOM   4586  H   ARG A 299       0.630   4.989  -8.602  1.00  8.460          H  
ATOM   4587  HA  ARG A 299      -0.135   7.113 -10.524  1.00  7.540          H  
ATOM   4588 1HB  ARG A 299       1.783   4.839 -11.174  1.00 10.920          H  
ATOM   4589 2HB  ARG A 299       1.046   5.879 -12.373  1.00 10.920          H  
ATOM   4590 1HG  ARG A 299       2.942   6.918 -10.221  1.00 10.920          H  
ATOM   4591 2HG  ARG A 299       3.396   6.450 -11.849  1.00 10.920          H  
ATOM   4592 1HD  ARG A 299       1.899   8.084 -12.787  1.00 10.920          H  
ATOM   4593 2HD  ARG A 299       1.455   8.641 -11.175  1.00 10.920          H  
ATOM   4594  HE  ARG A 299       3.931   9.102 -12.622  1.00 10.920          H  
ATOM   4595 1HH1 ARG A 299       2.274   9.300  -9.432  1.00 10.920          H  
ATOM   4596 2HH1 ARG A 299       3.404  10.501  -8.844  1.00 10.920          H  
ATOM   4597 1HH2 ARG A 299       5.393  10.574 -11.746  1.00 10.920          H  
ATOM   4598 2HH2 ARG A 299       5.173  11.210 -10.130  1.00 10.920          H  
ATOM   4599  N   SER A 300      -1.819   5.701 -11.659  1.00  4.850          N  
ATOM   4600  CA  SER A 300      -2.928   4.962 -12.263  1.00  4.290          C  
ATOM   4601  C   SER A 300      -2.654   4.655 -13.740  1.00  3.130          C  
ATOM   4602  O   SER A 300      -3.524   4.166 -14.466  1.00  3.140          O  
ATOM   4603  CB  SER A 300      -4.197   5.774 -12.134  1.00  6.230          C  
ATOM   4604  OG  SER A 300      -4.079   6.994 -12.823  1.00  6.230          O  
ATOM   4605  H   SER A 300      -1.736   6.677 -11.911  1.00  5.820          H  
ATOM   4606  HA  SER A 300      -3.049   4.017 -11.731  1.00  5.150          H  
ATOM   4607 1HB  SER A 300      -5.035   5.205 -12.536  1.00  7.480          H  
ATOM   4608 2HB  SER A 300      -4.404   5.964 -11.082  1.00  7.480          H  
ATOM   4609  HG  SER A 300      -4.918   7.452 -12.696  1.00  7.480          H  
ATOM   4610  N   SER A 301      -1.445   4.992 -14.183  1.00  2.720          N  
ATOM   4611  CA  SER A 301      -0.999   4.832 -15.559  1.00  2.050          C  
ATOM   4612  C   SER A 301      -0.616   3.396 -15.882  1.00  1.590          C  
ATOM   4613  O   SER A 301      -0.482   2.551 -14.992  1.00  1.960          O  
ATOM   4614  CB  SER A 301       0.151   5.780 -15.834  1.00  3.140          C  
ATOM   4615  OG  SER A 301       1.290   5.443 -15.096  1.00  3.140          O  
ATOM   4616  H   SER A 301      -0.789   5.367 -13.519  1.00  3.260          H  
ATOM   4617  HA  SER A 301      -1.825   5.108 -16.214  1.00  2.460          H  
ATOM   4618 1HB  SER A 301       0.391   5.770 -16.896  1.00  3.770          H  
ATOM   4619 2HB  SER A 301      -0.153   6.794 -15.581  1.00  3.770          H  
ATOM   4620  HG  SER A 301       1.936   6.172 -15.265  1.00  3.770          H  
ATOM   4621  N   MET A 302      -0.431   3.117 -17.172  1.00  1.150          N  
ATOM   4622  CA  MET A 302      -0.093   1.767 -17.594  1.00  0.880          C  
ATOM   4623  C   MET A 302       1.143   1.682 -18.486  1.00  0.780          C  
ATOM   4624  O   MET A 302       1.536   2.663 -19.128  1.00  0.950          O  
ATOM   4625  CB  MET A 302      -1.260   1.141 -18.335  1.00  1.340          C  
ATOM   4626  CG  MET A 302      -2.567   1.064 -17.557  1.00  1.340          C  
ATOM   4627  SD  MET A 302      -3.876   0.146 -18.448  1.00  1.340          S  
ATOM   4628  CE  MET A 302      -4.262   1.188 -19.858  1.00  1.340          C  
ATOM   4629  H   MET A 302      -0.538   3.847 -17.858  1.00  1.380          H  
ATOM   4630  HA  MET A 302       0.103   1.184 -16.703  1.00  1.060          H  
ATOM   4631 1HB  MET A 302      -1.430   1.670 -19.256  1.00  1.610          H  
ATOM   4632 2HB  MET A 302      -0.979   0.146 -18.582  1.00  1.610          H  
ATOM   4633 1HG  MET A 302      -2.375   0.564 -16.604  1.00  1.610          H  
ATOM   4634 2HG  MET A 302      -2.930   2.067 -17.341  1.00  1.610          H  
ATOM   4635 1HE  MET A 302      -5.046   0.719 -20.458  1.00  1.610          H  
ATOM   4636 2HE  MET A 302      -4.605   2.164 -19.514  1.00  1.610          H  
ATOM   4637 3HE  MET A 302      -3.382   1.312 -20.477  1.00  1.610          H  
ATOM   4638  N   ARG A 303       1.739   0.489 -18.531  1.00  0.680          N  
ATOM   4639  CA  ARG A 303       2.877   0.196 -19.415  1.00  0.590          C  
ATOM   4640  C   ARG A 303       2.573  -0.918 -20.413  1.00  0.510          C  
ATOM   4641  O   ARG A 303       2.157  -2.025 -20.055  1.00  0.500          O  
ATOM   4642  CB  ARG A 303       4.129  -0.189 -18.638  1.00  0.860          C  
ATOM   4643  CG  ARG A 303       5.350  -0.502 -19.512  1.00  0.860          C  
ATOM   4644  CD  ARG A 303       6.574  -0.741 -18.710  1.00  0.860          C  
ATOM   4645  NE  ARG A 303       7.723  -1.025 -19.576  1.00  0.860          N  
ATOM   4646  CZ  ARG A 303       9.001  -1.232 -19.166  1.00  0.860          C  
ATOM   4647  NH1 ARG A 303       9.318  -1.190 -17.891  1.00  0.860          N  
ATOM   4648  NH2 ARG A 303       9.937  -1.475 -20.066  1.00  0.860          N  
ATOM   4649  H   ARG A 303       1.342  -0.237 -17.924  1.00  0.820          H  
ATOM   4650  HA  ARG A 303       3.105   1.098 -19.982  1.00  0.710          H  
ATOM   4651 1HB  ARG A 303       4.420   0.632 -17.992  1.00  1.030          H  
ATOM   4652 2HB  ARG A 303       3.921  -1.063 -18.008  1.00  1.030          H  
ATOM   4653 1HG  ARG A 303       5.163  -1.407 -20.094  1.00  1.030          H  
ATOM   4654 2HG  ARG A 303       5.542   0.330 -20.189  1.00  1.030          H  
ATOM   4655 1HD  ARG A 303       6.798   0.142 -18.111  1.00  1.030          H  
ATOM   4656 2HD  ARG A 303       6.410  -1.601 -18.059  1.00  1.030          H  
ATOM   4657  HE  ARG A 303       7.549  -1.069 -20.574  1.00  1.030          H  
ATOM   4658 1HH1 ARG A 303       8.614  -1.001 -17.196  1.00  1.030          H  
ATOM   4659 2HH1 ARG A 303      10.280  -1.345 -17.608  1.00  1.030          H  
ATOM   4660 1HH2 ARG A 303       9.702  -1.508 -21.047  1.00  1.030          H  
ATOM   4661 2HH2 ARG A 303      10.922  -1.633 -19.786  1.00  1.030          H  
ATOM   4662  N   LEU A 304       2.835  -0.643 -21.683  1.00  0.480          N  
ATOM   4663  CA  LEU A 304       2.562  -1.627 -22.718  1.00  0.430          C  
ATOM   4664  C   LEU A 304       3.759  -2.579 -22.851  1.00  0.420          C  
ATOM   4665  O   LEU A 304       4.879  -2.139 -23.122  1.00  0.440          O  
ATOM   4666  CB  LEU A 304       2.314  -0.875 -24.042  1.00  0.620          C  
ATOM   4667  CG  LEU A 304       1.893  -1.681 -25.296  1.00  0.620          C  
ATOM   4668  CD1 LEU A 304       0.519  -2.259 -25.109  1.00  0.620          C  
ATOM   4669  CD2 LEU A 304       1.898  -0.783 -26.477  1.00  0.620          C  
ATOM   4670  H   LEU A 304       3.204   0.262 -21.937  1.00  0.580          H  
ATOM   4671  HA  LEU A 304       1.686  -2.201 -22.437  1.00  0.520          H  
ATOM   4672 1HB  LEU A 304       1.533  -0.135 -23.864  1.00  0.750          H  
ATOM   4673 2HB  LEU A 304       3.227  -0.342 -24.300  1.00  0.750          H  
ATOM   4674  HG  LEU A 304       2.591  -2.506 -25.455  1.00  0.750          H  
ATOM   4675 1HD1 LEU A 304       0.250  -2.814 -26.001  1.00  0.750          H  
ATOM   4676 2HD1 LEU A 304       0.510  -2.913 -24.275  1.00  0.750          H  
ATOM   4677 3HD1 LEU A 304      -0.198  -1.454 -24.948  1.00  0.750          H  
ATOM   4678 1HD2 LEU A 304       1.610  -1.342 -27.369  1.00  0.750          H  
ATOM   4679 2HD2 LEU A 304       1.197   0.033 -26.310  1.00  0.750          H  
ATOM   4680 3HD2 LEU A 304       2.894  -0.395 -26.592  1.00  0.750          H  
ATOM   4681  N   TRP A 305       3.523  -3.868 -22.585  1.00  0.400          N  
ATOM   4682  CA  TRP A 305       4.532  -4.928 -22.659  1.00  0.390          C  
ATOM   4683  C   TRP A 305       4.919  -5.190 -24.077  1.00  0.380          C  
ATOM   4684  O   TRP A 305       6.096  -5.350 -24.411  1.00  0.410          O  
ATOM   4685  CB  TRP A 305       4.018  -6.241 -22.065  1.00  0.550          C  
ATOM   4686  CG  TRP A 305       4.974  -7.447 -22.220  1.00  0.550          C  
ATOM   4687  CD1 TRP A 305       6.002  -7.783 -21.397  1.00  0.550          C  
ATOM   4688  CD2 TRP A 305       4.958  -8.479 -23.267  1.00  0.550          C  
ATOM   4689  NE1 TRP A 305       6.620  -8.926 -21.851  1.00  0.550          N  
ATOM   4690  CE2 TRP A 305       5.988  -9.360 -22.987  1.00  0.550          C  
ATOM   4691  CE3 TRP A 305       4.168  -8.710 -24.383  1.00  0.550          C  
ATOM   4692  CZ2 TRP A 305       6.244 -10.464 -23.793  1.00  0.550          C  
ATOM   4693  CZ3 TRP A 305       4.419  -9.797 -25.180  1.00  0.550          C  
ATOM   4694  CH2 TRP A 305       5.428 -10.652 -24.898  1.00  0.550          C  
ATOM   4695  H   TRP A 305       2.560  -4.135 -22.389  1.00  0.480          H  
ATOM   4696  HA  TRP A 305       5.417  -4.607 -22.111  1.00  0.470          H  
ATOM   4697 1HB  TRP A 305       3.816  -6.080 -21.021  1.00  0.660          H  
ATOM   4698 2HB  TRP A 305       3.090  -6.492 -22.532  1.00  0.660          H  
ATOM   4699  HD1 TRP A 305       6.295  -7.228 -20.509  1.00  0.660          H  
ATOM   4700  HE1 TRP A 305       7.411  -9.375 -21.419  1.00  0.660          H  
ATOM   4701  HE3 TRP A 305       3.375  -8.049 -24.627  1.00  0.660          H  
ATOM   4702  HZ2 TRP A 305       7.050 -11.158 -23.590  1.00  0.660          H  
ATOM   4703  HZ3 TRP A 305       3.786  -9.949 -26.054  1.00  0.660          H  
ATOM   4704  HH2 TRP A 305       5.604 -11.498 -25.557  1.00  0.660          H  
ATOM   4705  N   GLY A 306       3.876  -5.286 -24.881  1.00  0.340          N  
ATOM   4706  CA  GLY A 306       3.960  -5.658 -26.269  1.00  0.330          C  
ATOM   4707  C   GLY A 306       2.602  -5.638 -26.923  1.00  0.310          C  
ATOM   4708  O   GLY A 306       1.734  -4.818 -26.594  1.00  0.330          O  
ATOM   4709  H   GLY A 306       2.962  -5.121 -24.451  1.00  0.410          H  
ATOM   4710 1HA  GLY A 306       4.648  -5.025 -26.805  1.00  0.400          H  
ATOM   4711 2HA  GLY A 306       4.358  -6.655 -26.327  1.00  0.400          H  
ATOM   4712  N   LEU A 307       2.468  -6.484 -27.922  1.00  0.310          N  
ATOM   4713  CA  LEU A 307       1.274  -6.576 -28.734  1.00  0.290          C  
ATOM   4714  C   LEU A 307       1.195  -7.917 -29.437  1.00  0.270          C  
ATOM   4715  O   LEU A 307       2.207  -8.592 -29.646  1.00  0.280          O  
ATOM   4716  CB  LEU A 307       1.220  -5.445 -29.787  1.00  0.410          C  
ATOM   4717  CG  LEU A 307       2.241  -5.526 -30.963  1.00  0.410          C  
ATOM   4718  CD1 LEU A 307       1.700  -4.738 -32.149  1.00  0.410          C  
ATOM   4719  CD2 LEU A 307       3.593  -4.923 -30.520  1.00  0.410          C  
ATOM   4720  H   LEU A 307       3.244  -7.128 -28.093  1.00  0.370          H  
ATOM   4721  HA  LEU A 307       0.408  -6.472 -28.091  1.00  0.350          H  
ATOM   4722 1HB  LEU A 307       0.223  -5.448 -30.224  1.00  0.500          H  
ATOM   4723 2HB  LEU A 307       1.356  -4.487 -29.280  1.00  0.500          H  
ATOM   4724  HG  LEU A 307       2.375  -6.561 -31.274  1.00  0.500          H  
ATOM   4725 1HD1 LEU A 307       2.407  -4.797 -32.976  1.00  0.500          H  
ATOM   4726 2HD1 LEU A 307       0.745  -5.161 -32.461  1.00  0.500          H  
ATOM   4727 3HD1 LEU A 307       1.562  -3.701 -31.863  1.00  0.500          H  
ATOM   4728 1HD2 LEU A 307       4.295  -4.971 -31.348  1.00  0.500          H  
ATOM   4729 2HD2 LEU A 307       3.435  -3.895 -30.234  1.00  0.500          H  
ATOM   4730 3HD2 LEU A 307       4.014  -5.454 -29.688  1.00  0.500          H  
ATOM   4731  N   VAL A 308      -0.002  -8.293 -29.823  1.00  0.250          N  
ATOM   4732  CA  VAL A 308      -0.187  -9.473 -30.643  1.00  0.240          C  
ATOM   4733  C   VAL A 308      -0.893  -9.048 -31.905  1.00  0.250          C  
ATOM   4734  O   VAL A 308      -1.938  -8.395 -31.860  1.00  0.250          O  
ATOM   4735  CB  VAL A 308      -0.965 -10.572 -29.893  1.00  0.340          C  
ATOM   4736  CG1 VAL A 308      -1.203 -11.811 -30.799  1.00  0.340          C  
ATOM   4737  CG2 VAL A 308      -0.152 -10.977 -28.658  1.00  0.340          C  
ATOM   4738  H   VAL A 308      -0.792  -7.682 -29.589  1.00  0.300          H  
ATOM   4739  HA  VAL A 308       0.786  -9.874 -30.917  1.00  0.290          H  
ATOM   4740  HB  VAL A 308      -1.931 -10.187 -29.602  1.00  0.410          H  
ATOM   4741 1HG1 VAL A 308      -1.747 -12.565 -30.243  1.00  0.410          H  
ATOM   4742 2HG1 VAL A 308      -1.784 -11.526 -31.680  1.00  0.410          H  
ATOM   4743 3HG1 VAL A 308      -0.243 -12.220 -31.117  1.00  0.410          H  
ATOM   4744 1HG2 VAL A 308      -0.679 -11.749 -28.102  1.00  0.410          H  
ATOM   4745 2HG2 VAL A 308       0.789 -11.340 -28.979  1.00  0.410          H  
ATOM   4746 3HG2 VAL A 308       0.019 -10.134 -28.020  1.00  0.410          H  
ATOM   4747  N   VAL A 309      -0.298  -9.360 -33.041  1.00  0.260          N  
ATOM   4748  CA  VAL A 309      -0.916  -8.942 -34.279  1.00  0.270          C  
ATOM   4749  C   VAL A 309      -1.156 -10.105 -35.214  1.00  0.270          C  
ATOM   4750  O   VAL A 309      -0.277 -10.937 -35.468  1.00  0.280          O  
ATOM   4751  CB  VAL A 309      -0.096  -7.817 -34.947  1.00  0.370          C  
ATOM   4752  CG1 VAL A 309       1.316  -8.306 -35.275  1.00  0.370          C  
ATOM   4753  CG2 VAL A 309      -0.857  -7.290 -36.188  1.00  0.370          C  
ATOM   4754  H   VAL A 309       0.559  -9.919 -33.012  1.00  0.310          H  
ATOM   4755  HA  VAL A 309      -1.878  -8.521 -34.038  1.00  0.320          H  
ATOM   4756  HB  VAL A 309       0.014  -7.005 -34.233  1.00  0.450          H  
ATOM   4757 1HG1 VAL A 309       1.896  -7.491 -35.706  1.00  0.450          H  
ATOM   4758 2HG1 VAL A 309       1.794  -8.642 -34.356  1.00  0.450          H  
ATOM   4759 3HG1 VAL A 309       1.281  -9.127 -35.981  1.00  0.450          H  
ATOM   4760 1HG2 VAL A 309      -0.300  -6.474 -36.637  1.00  0.450          H  
ATOM   4761 2HG2 VAL A 309      -0.985  -8.078 -36.917  1.00  0.450          H  
ATOM   4762 3HG2 VAL A 309      -1.837  -6.930 -35.886  1.00  0.450          H  
ATOM   4763  N   CYS A 310      -2.358 -10.137 -35.738  1.00  0.270          N  
ATOM   4764  CA  CYS A 310      -2.761 -11.178 -36.646  1.00  0.280          C  
ATOM   4765  C   CYS A 310      -2.779 -10.658 -38.070  1.00  0.270          C  
ATOM   4766  O   CYS A 310      -3.194  -9.527 -38.280  1.00  0.260          O  
ATOM   4767  CB  CYS A 310      -4.141 -11.584 -36.298  1.00  0.390          C  
ATOM   4768  SG  CYS A 310      -4.400 -12.077 -34.652  1.00  0.390          S  
ATOM   4769  H   CYS A 310      -3.009  -9.408 -35.439  1.00  0.320          H  
ATOM   4770  HA  CYS A 310      -2.077 -12.012 -36.573  1.00  0.340          H  
ATOM   4771 1HB  CYS A 310      -4.842 -10.824 -36.569  1.00  0.470          H  
ATOM   4772 2HB  CYS A 310      -4.308 -12.414 -36.868  1.00  0.470          H  
ATOM   4773  HG  CYS A 310      -5.649 -12.492 -34.845  1.00  0.470          H  
ATOM   4774  N   HIS A 311      -2.440 -11.500 -39.055  1.00  0.280          N  
ATOM   4775  CA  HIS A 311      -2.443 -11.119 -40.469  1.00  0.290          C  
ATOM   4776  C   HIS A 311      -3.061 -12.144 -41.454  1.00  0.290          C  
ATOM   4777  O   HIS A 311      -2.949 -13.375 -41.289  1.00  0.310          O  
ATOM   4778  CB  HIS A 311      -0.995 -10.876 -40.915  1.00  0.400          C  
ATOM   4779  CG  HIS A 311      -0.297  -9.761 -40.196  1.00  0.400          C  
ATOM   4780  ND1 HIS A 311      -0.383  -8.446 -40.600  1.00  0.400          N  
ATOM   4781  CD2 HIS A 311       0.489  -9.764 -39.097  1.00  0.400          C  
ATOM   4782  CE1 HIS A 311       0.319  -7.692 -39.786  1.00  0.400          C  
ATOM   4783  NE2 HIS A 311       0.865  -8.462 -38.872  1.00  0.400          N  
ATOM   4784  H   HIS A 311      -2.096 -12.415 -38.809  1.00  0.340          H  
ATOM   4785  HA  HIS A 311      -2.992 -10.188 -40.578  1.00  0.350          H  
ATOM   4786 1HB  HIS A 311      -0.413 -11.783 -40.759  1.00  0.480          H  
ATOM   4787 2HB  HIS A 311      -0.979 -10.658 -41.979  1.00  0.480          H  
ATOM   4788  HD2 HIS A 311       0.768 -10.638 -38.504  1.00  0.480          H  
ATOM   4789  HE1 HIS A 311       0.431  -6.609 -39.858  1.00  0.480          H  
ATOM   4790  HE2 HIS A 311       1.456  -8.132 -38.118  1.00  0.480          H  
ATOM   4791  N   HIS A 312      -3.656 -11.599 -42.525  1.00  0.300          N  
ATOM   4792  CA  HIS A 312      -4.153 -12.346 -43.693  1.00  0.340          C  
ATOM   4793  C   HIS A 312      -3.558 -11.859 -44.993  1.00  0.340          C  
ATOM   4794  O   HIS A 312      -3.313 -10.657 -45.175  1.00  0.330          O  
ATOM   4795  CB  HIS A 312      -5.665 -12.271 -43.928  1.00  0.460          C  
ATOM   4796  CG  HIS A 312      -6.529 -13.070 -43.126  1.00  0.460          C  
ATOM   4797  ND1 HIS A 312      -6.680 -14.419 -43.355  1.00  0.460          N  
ATOM   4798  CD2 HIS A 312      -7.375 -12.754 -42.166  1.00  0.460          C  
ATOM   4799  CE1 HIS A 312      -7.567 -14.895 -42.527  1.00  0.460          C  
ATOM   4800  NE2 HIS A 312      -8.014 -13.901 -41.786  1.00  0.460          N  
ATOM   4801  H   HIS A 312      -3.773 -10.582 -42.512  1.00  0.360          H  
ATOM   4802  HA  HIS A 312      -3.887 -13.392 -43.588  1.00  0.410          H  
ATOM   4803 1HB  HIS A 312      -5.975 -11.250 -43.831  1.00  0.550          H  
ATOM   4804 2HB  HIS A 312      -5.869 -12.558 -44.946  1.00  0.550          H  
ATOM   4805  HD1 HIS A 312      -6.556 -14.814 -44.281  1.00  0.550          H  
ATOM   4806  HD2 HIS A 312      -7.615 -11.809 -41.703  1.00  0.550          H  
ATOM   4807  HE1 HIS A 312      -7.821 -15.956 -42.543  1.00  0.550          H  
ATOM   4808  N   THR A 313      -3.508 -12.792 -45.952  1.00  0.360          N  
ATOM   4809  CA  THR A 313      -3.017 -12.545 -47.318  1.00  0.380          C  
ATOM   4810  C   THR A 313      -4.141 -12.090 -48.272  1.00  0.390          C  
ATOM   4811  O   THR A 313      -3.928 -11.925 -49.475  1.00  0.510          O  
ATOM   4812  CB  THR A 313      -2.355 -13.812 -47.902  1.00  0.520          C  
ATOM   4813  OG1 THR A 313      -3.341 -14.855 -48.057  1.00  0.520          O  
ATOM   4814  CG2 THR A 313      -1.262 -14.306 -46.926  1.00  0.520          C  
ATOM   4815  H   THR A 313      -3.757 -13.763 -45.678  1.00  0.430          H  
ATOM   4816  HA  THR A 313      -2.268 -11.753 -47.277  1.00  0.460          H  
ATOM   4817  HB  THR A 313      -1.908 -13.585 -48.869  1.00  0.630          H  
ATOM   4818  HG1 THR A 313      -3.875 -14.662 -48.844  1.00  0.630          H  
ATOM   4819 1HG2 THR A 313      -0.794 -15.198 -47.330  1.00  0.630          H  
ATOM   4820 2HG2 THR A 313      -0.513 -13.525 -46.801  1.00  0.630          H  
ATOM   4821 3HG2 THR A 313      -1.705 -14.541 -45.959  1.00  0.630          H  
ATOM   4822  N   SER A 314      -5.339 -11.923 -47.724  1.00  0.380          N  
ATOM   4823  CA  SER A 314      -6.547 -11.488 -48.423  1.00  0.410          C  
ATOM   4824  C   SER A 314      -7.344 -10.628 -47.445  1.00  0.560          C  
ATOM   4825  O   SER A 314      -7.035 -10.621 -46.252  1.00  1.010          O  
ATOM   4826  CB  SER A 314      -7.372 -12.675 -48.887  1.00  0.560          C  
ATOM   4827  OG  SER A 314      -7.899 -13.394 -47.800  1.00  0.560          O  
ATOM   4828  H   SER A 314      -5.416 -12.109 -46.739  1.00  0.460          H  
ATOM   4829  HA  SER A 314      -6.271 -10.879 -49.283  1.00  0.490          H  
ATOM   4830 1HB  SER A 314      -8.186 -12.324 -49.520  1.00  0.670          H  
ATOM   4831 2HB  SER A 314      -6.749 -13.332 -49.490  1.00  0.670          H  
ATOM   4832  HG  SER A 314      -8.495 -14.046 -48.177  1.00  0.670          H  
ATOM   4833  N   SER A 315      -8.321  -9.853 -47.929  1.00  0.510          N  
ATOM   4834  CA  SER A 315      -9.085  -9.019 -47.000  1.00  0.380          C  
ATOM   4835  C   SER A 315      -9.943  -9.875 -46.090  1.00  0.350          C  
ATOM   4836  O   SER A 315     -10.379 -10.964 -46.483  1.00  0.450          O  
ATOM   4837  CB  SER A 315      -9.938  -8.031 -47.763  1.00  0.580          C  
ATOM   4838  OG  SER A 315     -10.926  -8.672 -48.520  1.00  0.580          O  
ATOM   4839  H   SER A 315      -8.559  -9.856 -48.910  1.00  0.610          H  
ATOM   4840  HA  SER A 315      -8.389  -8.454 -46.385  1.00  0.460          H  
ATOM   4841 1HB  SER A 315     -10.410  -7.358 -47.053  1.00  0.700          H  
ATOM   4842 2HB  SER A 315      -9.307  -7.432 -48.413  1.00  0.700          H  
ATOM   4843  HG  SER A 315     -11.406  -7.966 -48.967  1.00  0.700          H  
ATOM   4844  N   ARG A 316     -10.212  -9.371 -44.882  1.00  0.300          N  
ATOM   4845  CA  ARG A 316     -11.040 -10.111 -43.938  1.00  0.350          C  
ATOM   4846  C   ARG A 316     -11.506  -9.251 -42.778  1.00  0.280          C  
ATOM   4847  O   ARG A 316     -10.706  -8.514 -42.210  1.00  0.290          O  
ATOM   4848  CB  ARG A 316     -10.265 -11.319 -43.407  1.00  0.470          C  
ATOM   4849  CG  ARG A 316     -11.046 -12.274 -42.498  1.00  0.470          C  
ATOM   4850  CD  ARG A 316     -10.863 -11.957 -41.072  1.00  0.470          C  
ATOM   4851  NE  ARG A 316     -11.684 -12.743 -40.232  1.00  0.470          N  
ATOM   4852  CZ  ARG A 316     -11.362 -13.911 -39.625  1.00  0.470          C  
ATOM   4853  NH1 ARG A 316     -10.203 -14.509 -39.786  1.00  0.470          N  
ATOM   4854  NH2 ARG A 316     -12.229 -14.469 -38.807  1.00  0.470          N  
ATOM   4855  H   ARG A 316      -9.840  -8.443 -44.640  1.00  0.360          H  
ATOM   4856  HA  ARG A 316     -11.918 -10.472 -44.471  1.00  0.420          H  
ATOM   4857 1HB  ARG A 316      -9.853 -11.909 -44.223  1.00  0.560          H  
ATOM   4858 2HB  ARG A 316      -9.435 -10.940 -42.835  1.00  0.560          H  
ATOM   4859 1HG  ARG A 316     -12.110 -12.217 -42.724  1.00  0.560          H  
ATOM   4860 2HG  ARG A 316     -10.701 -13.293 -42.667  1.00  0.560          H  
ATOM   4861 1HD  ARG A 316      -9.843 -12.141 -40.790  1.00  0.560          H  
ATOM   4862 2HD  ARG A 316     -11.066 -10.940 -40.844  1.00  0.560          H  
ATOM   4863  HE  ARG A 316     -12.607 -12.330 -40.042  1.00  0.560          H  
ATOM   4864 1HH1 ARG A 316      -9.481 -14.152 -40.415  1.00  0.560          H  
ATOM   4865 2HH1 ARG A 316     -10.038 -15.374 -39.258  1.00  0.560          H  
ATOM   4866 1HH2 ARG A 316     -13.134 -14.042 -38.656  1.00  0.560          H  
ATOM   4867 2HH2 ARG A 316     -11.938 -15.325 -38.311  1.00  0.560          H  
ATOM   4868  N   CYS A 317     -12.761  -9.395 -42.360  1.00  0.280          N  
ATOM   4869  CA  CYS A 317     -13.208  -8.670 -41.175  1.00  0.280          C  
ATOM   4870  C   CYS A 317     -13.374  -9.574 -39.960  1.00  0.330          C  
ATOM   4871  O   CYS A 317     -13.728 -10.753 -40.085  1.00  0.490          O  
ATOM   4872  CB  CYS A 317     -14.553  -8.040 -41.412  1.00  0.390          C  
ATOM   4873  SG  CYS A 317     -15.849  -9.264 -41.590  1.00  0.390          S  
ATOM   4874  H   CYS A 317     -13.394 -10.002 -42.862  1.00  0.340          H  
ATOM   4875  HA  CYS A 317     -12.488  -7.892 -40.947  1.00  0.340          H  
ATOM   4876 1HB  CYS A 317     -14.798  -7.408 -40.562  1.00  0.470          H  
ATOM   4877 2HB  CYS A 317     -14.526  -7.420 -42.303  1.00  0.470          H  
ATOM   4878  HG  CYS A 317     -15.318 -10.140 -40.708  1.00  0.470          H  
ATOM   4879  N   ILE A 318     -13.241  -8.979 -38.784  1.00  0.280          N  
ATOM   4880  CA  ILE A 318     -13.487  -9.638 -37.509  1.00  0.320          C  
ATOM   4881  C   ILE A 318     -14.756  -9.047 -36.920  1.00  0.290          C  
ATOM   4882  O   ILE A 318     -14.775  -7.851 -36.672  1.00  0.260          O  
ATOM   4883  CB  ILE A 318     -12.293  -9.386 -36.537  1.00  0.430          C  
ATOM   4884  CG1 ILE A 318     -10.974  -9.910 -37.125  1.00  0.430          C  
ATOM   4885  CG2 ILE A 318     -12.555 -10.018 -35.213  1.00  0.430          C  
ATOM   4886  CD1 ILE A 318     -10.920 -11.385 -37.330  1.00  0.430          C  
ATOM   4887  H   ILE A 318     -12.979  -8.003 -38.776  1.00  0.340          H  
ATOM   4888  HA  ILE A 318     -13.594 -10.695 -37.663  1.00  0.380          H  
ATOM   4889  HB  ILE A 318     -12.164  -8.314 -36.396  1.00  0.520          H  
ATOM   4890 1HG1 ILE A 318     -10.856  -9.468 -38.102  1.00  0.520          H  
ATOM   4891 2HG1 ILE A 318     -10.136  -9.605 -36.504  1.00  0.520          H  
ATOM   4892 1HG2 ILE A 318     -11.727  -9.842 -34.543  1.00  0.520          H  
ATOM   4893 2HG2 ILE A 318     -13.466  -9.623 -34.785  1.00  0.520          H  
ATOM   4894 3HG2 ILE A 318     -12.667 -11.031 -35.337  1.00  0.520          H  
ATOM   4895 1HD1 ILE A 318     -10.005 -11.642 -37.799  1.00  0.520          H  
ATOM   4896 2HD1 ILE A 318     -10.988 -11.924 -36.389  1.00  0.520          H  
ATOM   4897 3HD1 ILE A 318     -11.710 -11.671 -37.947  1.00  0.520          H  
ATOM   4898  N   PRO A 319     -15.834  -9.810 -36.714  1.00  0.310          N  
ATOM   4899  CA  PRO A 319     -17.069  -9.331 -36.123  1.00  0.320          C  
ATOM   4900  C   PRO A 319     -16.789  -8.819 -34.721  1.00  0.310          C  
ATOM   4901  O   PRO A 319     -16.000  -9.436 -34.004  1.00  0.310          O  
ATOM   4902  CB  PRO A 319     -17.931 -10.606 -36.096  1.00  0.480          C  
ATOM   4903  CG  PRO A 319     -17.365 -11.477 -37.200  1.00  0.480          C  
ATOM   4904  CD  PRO A 319     -15.891 -11.198 -37.202  1.00  0.480          C  
ATOM   4905  HA  PRO A 319     -17.510  -8.551 -36.756  1.00  0.380          H  
ATOM   4906 1HB  PRO A 319     -17.872 -11.083 -35.107  1.00  0.580          H  
ATOM   4907 2HB  PRO A 319     -18.986 -10.341 -36.259  1.00  0.580          H  
ATOM   4908 1HG  PRO A 319     -17.590 -12.536 -37.006  1.00  0.580          H  
ATOM   4909 2HG  PRO A 319     -17.831 -11.219 -38.162  1.00  0.580          H  
ATOM   4910 1HD  PRO A 319     -15.375 -11.869 -36.521  1.00  0.580          H  
ATOM   4911 2HD  PRO A 319     -15.546 -11.283 -38.244  1.00  0.580          H  
ATOM   4912  N   PHE A 320     -17.513  -7.788 -34.290  1.00  0.320          N  
ATOM   4913  CA  PHE A 320     -17.370  -7.255 -32.939  1.00  0.330          C  
ATOM   4914  C   PHE A 320     -17.170  -8.351 -31.868  1.00  0.340          C  
ATOM   4915  O   PHE A 320     -16.157  -8.305 -31.168  1.00  0.340          O  
ATOM   4916  CB  PHE A 320     -18.538  -6.313 -32.566  1.00  0.460          C  
ATOM   4917  CG  PHE A 320     -18.455  -4.916 -33.047  1.00  0.460          C  
ATOM   4918  CD1 PHE A 320     -19.442  -4.369 -33.864  1.00  0.460          C  
ATOM   4919  CD2 PHE A 320     -17.425  -4.121 -32.673  1.00  0.460          C  
ATOM   4920  CE1 PHE A 320     -19.367  -3.054 -34.279  1.00  0.460          C  
ATOM   4921  CE2 PHE A 320     -17.361  -2.815 -33.094  1.00  0.460          C  
ATOM   4922  CZ  PHE A 320     -18.325  -2.286 -33.898  1.00  0.460          C  
ATOM   4923  H   PHE A 320     -18.103  -7.298 -34.971  1.00  0.380          H  
ATOM   4924  HA  PHE A 320     -16.460  -6.646 -32.938  1.00  0.400          H  
ATOM   4925 1HB  PHE A 320     -19.430  -6.676 -33.017  1.00  0.550          H  
ATOM   4926 2HB  PHE A 320     -18.687  -6.298 -31.488  1.00  0.550          H  
ATOM   4927  HD1 PHE A 320     -20.280  -4.978 -34.179  1.00  0.550          H  
ATOM   4928  HD2 PHE A 320     -16.650  -4.515 -32.017  1.00  0.550          H  
ATOM   4929  HE1 PHE A 320     -20.146  -2.625 -34.915  1.00  0.550          H  
ATOM   4930  HE2 PHE A 320     -16.547  -2.207 -32.760  1.00  0.550          H  
ATOM   4931  HZ  PHE A 320     -18.262  -1.255 -34.214  1.00  0.550          H  
ATOM   4932  N   PRO A 321     -18.099  -9.327 -31.655  1.00  0.370          N  
ATOM   4933  CA  PRO A 321     -17.948 -10.384 -30.663  1.00  0.410          C  
ATOM   4934  C   PRO A 321     -16.620 -11.129 -30.721  1.00  0.370          C  
ATOM   4935  O   PRO A 321     -16.137 -11.608 -29.696  1.00  0.380          O  
ATOM   4936  CB  PRO A 321     -19.091 -11.337 -31.008  1.00  0.610          C  
ATOM   4937  CG  PRO A 321     -20.143 -10.467 -31.621  1.00  0.610          C  
ATOM   4938  CD  PRO A 321     -19.380  -9.433 -32.419  1.00  0.610          C  
ATOM   4939  HA  PRO A 321     -18.096  -9.948 -29.658  1.00  0.490          H  
ATOM   4940 1HB  PRO A 321     -18.730 -12.121 -31.695  1.00  0.740          H  
ATOM   4941 2HB  PRO A 321     -19.426 -11.841 -30.099  1.00  0.740          H  
ATOM   4942 1HG  PRO A 321     -20.821 -11.071 -32.250  1.00  0.740          H  
ATOM   4943 2HG  PRO A 321     -20.767 -10.014 -30.834  1.00  0.740          H  
ATOM   4944 1HD  PRO A 321     -19.224  -9.767 -33.447  1.00  0.740          H  
ATOM   4945 2HD  PRO A 321     -19.980  -8.556 -32.356  1.00  0.740          H  
ATOM   4946  N   LEU A 322     -16.064 -11.296 -31.933  1.00  0.360          N  
ATOM   4947  CA  LEU A 322     -14.813 -11.995 -32.094  1.00  0.360          C  
ATOM   4948  C   LEU A 322     -13.694 -11.126 -31.552  1.00  0.310          C  
ATOM   4949  O   LEU A 322     -12.772 -11.642 -30.918  1.00  0.310          O  
ATOM   4950  CB  LEU A 322     -14.618 -12.470 -33.539  1.00  0.500          C  
ATOM   4951  CG  LEU A 322     -13.315 -13.299 -33.860  1.00  0.500          C  
ATOM   4952  CD1 LEU A 322     -13.226 -14.542 -32.973  1.00  0.500          C  
ATOM   4953  CD2 LEU A 322     -13.351 -13.762 -35.354  1.00  0.500          C  
ATOM   4954  H   LEU A 322     -16.460 -10.887 -32.777  1.00  0.430          H  
ATOM   4955  HA  LEU A 322     -14.862 -12.883 -31.475  1.00  0.430          H  
ATOM   4956 1HB  LEU A 322     -15.469 -13.095 -33.800  1.00  0.600          H  
ATOM   4957 2HB  LEU A 322     -14.647 -11.605 -34.180  1.00  0.600          H  
ATOM   4958  HG  LEU A 322     -12.438 -12.684 -33.676  1.00  0.600          H  
ATOM   4959 1HD1 LEU A 322     -12.338 -15.085 -33.242  1.00  0.600          H  
ATOM   4960 2HD1 LEU A 322     -13.173 -14.270 -31.924  1.00  0.600          H  
ATOM   4961 3HD1 LEU A 322     -14.093 -15.181 -33.140  1.00  0.600          H  
ATOM   4962 1HD2 LEU A 322     -12.459 -14.329 -35.578  1.00  0.600          H  
ATOM   4963 2HD2 LEU A 322     -14.225 -14.394 -35.512  1.00  0.600          H  
ATOM   4964 3HD2 LEU A 322     -13.403 -12.930 -36.024  1.00  0.600          H  
ATOM   4965  N   ARG A 323     -13.738  -9.810 -31.835  1.00  0.270          N  
ATOM   4966  CA  ARG A 323     -12.695  -8.932 -31.301  1.00  0.250          C  
ATOM   4967  C   ARG A 323     -12.743  -8.955 -29.782  1.00  0.260          C  
ATOM   4968  O   ARG A 323     -11.696  -8.924 -29.135  1.00  0.260          O  
ATOM   4969  CB  ARG A 323     -12.752  -7.477 -31.787  1.00  0.360          C  
ATOM   4970  CG  ARG A 323     -12.334  -7.312 -33.220  1.00  0.360          C  
ATOM   4971  CD  ARG A 323     -12.015  -5.925 -33.666  1.00  0.360          C  
ATOM   4972  NE  ARG A 323     -13.136  -5.031 -33.654  1.00  0.360          N  
ATOM   4973  CZ  ARG A 323     -14.050  -4.940 -34.649  1.00  0.360          C  
ATOM   4974  NH1 ARG A 323     -14.014  -5.704 -35.679  1.00  0.360          N  
ATOM   4975  NH2 ARG A 323     -15.006  -4.101 -34.604  1.00  0.360          N  
ATOM   4976  H   ARG A 323     -14.528  -9.455 -32.392  1.00  0.320          H  
ATOM   4977  HA  ARG A 323     -11.729  -9.327 -31.614  1.00  0.300          H  
ATOM   4978 1HB  ARG A 323     -13.769  -7.101 -31.687  1.00  0.430          H  
ATOM   4979 2HB  ARG A 323     -12.101  -6.856 -31.170  1.00  0.430          H  
ATOM   4980 1HG  ARG A 323     -11.466  -7.923 -33.405  1.00  0.430          H  
ATOM   4981 2HG  ARG A 323     -13.159  -7.642 -33.830  1.00  0.430          H  
ATOM   4982 1HD  ARG A 323     -11.252  -5.512 -33.013  1.00  0.430          H  
ATOM   4983 2HD  ARG A 323     -11.623  -5.972 -34.673  1.00  0.430          H  
ATOM   4984  HE  ARG A 323     -13.223  -4.402 -32.864  1.00  0.430          H  
ATOM   4985 1HH1 ARG A 323     -13.298  -6.400 -35.782  1.00  0.430          H  
ATOM   4986 2HH1 ARG A 323     -14.783  -5.618 -36.371  1.00  0.430          H  
ATOM   4987 1HH2 ARG A 323     -15.103  -3.480 -33.825  1.00  0.430          H  
ATOM   4988 2HH2 ARG A 323     -15.698  -4.120 -35.370  1.00  0.430          H  
ATOM   4989  N   TYR A 324     -13.947  -9.022 -29.204  1.00  0.290          N  
ATOM   4990  CA  TYR A 324     -14.039  -9.070 -27.750  1.00  0.330          C  
ATOM   4991  C   TYR A 324     -13.499 -10.396 -27.228  1.00  0.340          C  
ATOM   4992  O   TYR A 324     -12.704 -10.404 -26.288  1.00  0.360          O  
ATOM   4993  CB  TYR A 324     -15.468  -8.819 -27.280  1.00  0.450          C  
ATOM   4994  CG  TYR A 324     -15.852  -7.372 -27.420  1.00  0.450          C  
ATOM   4995  CD1 TYR A 324     -16.708  -6.967 -28.428  1.00  0.450          C  
ATOM   4996  CD2 TYR A 324     -15.319  -6.439 -26.545  1.00  0.450          C  
ATOM   4997  CE1 TYR A 324     -17.025  -5.645 -28.568  1.00  0.450          C  
ATOM   4998  CE2 TYR A 324     -15.644  -5.110 -26.679  1.00  0.450          C  
ATOM   4999  CZ  TYR A 324     -16.489  -4.711 -27.687  1.00  0.450          C  
ATOM   5000  OH  TYR A 324     -16.811  -3.392 -27.819  1.00  0.450          O  
ATOM   5001  H   TYR A 324     -14.782  -8.999 -29.800  1.00  0.350          H  
ATOM   5002  HA  TYR A 324     -13.411  -8.280 -27.342  1.00  0.400          H  
ATOM   5003 1HB  TYR A 324     -16.159  -9.425 -27.868  1.00  0.540          H  
ATOM   5004 2HB  TYR A 324     -15.573  -9.110 -26.234  1.00  0.540          H  
ATOM   5005  HD1 TYR A 324     -17.125  -7.691 -29.107  1.00  0.540          H  
ATOM   5006  HD2 TYR A 324     -14.640  -6.755 -25.751  1.00  0.540          H  
ATOM   5007  HE1 TYR A 324     -17.687  -5.337 -29.362  1.00  0.540          H  
ATOM   5008  HE2 TYR A 324     -15.227  -4.374 -25.991  1.00  0.540          H  
ATOM   5009  HH  TYR A 324     -16.389  -2.889 -27.115  1.00  0.540          H  
ATOM   5010  N   ALA A 325     -13.821 -11.515 -27.893  1.00  0.350          N  
ATOM   5011  CA  ALA A 325     -13.283 -12.798 -27.460  1.00  0.370          C  
ATOM   5012  C   ALA A 325     -11.750 -12.746 -27.503  1.00  0.330          C  
ATOM   5013  O   ALA A 325     -11.055 -13.300 -26.636  1.00  0.340          O  
ATOM   5014  CB  ALA A 325     -13.816 -13.908 -28.348  1.00  0.510          C  
ATOM   5015  H   ALA A 325     -14.497 -11.481 -28.661  1.00  0.420          H  
ATOM   5016  HA  ALA A 325     -13.597 -12.981 -26.441  1.00  0.440          H  
ATOM   5017 1HB  ALA A 325     -13.427 -14.860 -28.020  1.00  0.610          H  
ATOM   5018 2HB  ALA A 325     -14.904 -13.921 -28.299  1.00  0.610          H  
ATOM   5019 3HB  ALA A 325     -13.506 -13.722 -29.374  1.00  0.610          H  
ATOM   5020  N   CYS A 326     -11.217 -12.058 -28.520  1.00  0.300          N  
ATOM   5021  CA  CYS A 326      -9.780 -11.926 -28.662  1.00  0.290          C  
ATOM   5022  C   CYS A 326      -9.222 -11.080 -27.532  1.00  0.270          C  
ATOM   5023  O   CYS A 326      -8.220 -11.457 -26.920  1.00  0.270          O  
ATOM   5024  CB  CYS A 326      -9.429 -11.267 -29.980  1.00  0.410          C  
ATOM   5025  SG  CYS A 326      -9.820 -12.228 -31.395  1.00  0.410          S  
ATOM   5026  H   CYS A 326     -11.841 -11.670 -29.230  1.00  0.360          H  
ATOM   5027  HA  CYS A 326      -9.324 -12.908 -28.614  1.00  0.350          H  
ATOM   5028 1HB  CYS A 326      -9.910 -10.308 -30.068  1.00  0.490          H  
ATOM   5029 2HB  CYS A 326      -8.378 -11.104 -29.995  1.00  0.490          H  
ATOM   5030  HG  CYS A 326     -11.163 -12.163 -31.242  1.00  0.490          H  
ATOM   5031  N   GLU A 327      -9.892  -9.966 -27.202  1.00  0.270          N  
ATOM   5032  CA  GLU A 327      -9.435  -9.123 -26.113  1.00  0.280          C  
ATOM   5033  C   GLU A 327      -9.395  -9.923 -24.819  1.00  0.290          C  
ATOM   5034  O   GLU A 327      -8.464  -9.768 -24.032  1.00  0.290          O  
ATOM   5035  CB  GLU A 327     -10.280  -7.850 -25.957  1.00  0.390          C  
ATOM   5036  CG  GLU A 327      -9.733  -6.879 -24.871  1.00  0.390          C  
ATOM   5037  CD  GLU A 327     -10.423  -5.530 -24.824  1.00  0.390          C  
ATOM   5038  OE1 GLU A 327     -11.232  -5.259 -25.672  1.00  0.390          O  
ATOM   5039  OE2 GLU A 327     -10.116  -4.764 -23.935  1.00  0.390          O  
ATOM   5040  H   GLU A 327     -10.694  -9.675 -27.768  1.00  0.320          H  
ATOM   5041  HA  GLU A 327      -8.424  -8.798 -26.346  1.00  0.340          H  
ATOM   5042 1HB  GLU A 327     -10.329  -7.322 -26.912  1.00  0.470          H  
ATOM   5043 2HB  GLU A 327     -11.301  -8.128 -25.684  1.00  0.470          H  
ATOM   5044 1HG  GLU A 327      -9.851  -7.355 -23.903  1.00  0.470          H  
ATOM   5045 2HG  GLU A 327      -8.666  -6.730 -25.038  1.00  0.470          H  
ATOM   5046  N   PHE A 328     -10.363 -10.816 -24.606  1.00  0.300          N  
ATOM   5047  CA  PHE A 328     -10.370 -11.622 -23.392  1.00  0.300          C  
ATOM   5048  C   PHE A 328      -9.062 -12.434 -23.316  1.00  0.290          C  
ATOM   5049  O   PHE A 328      -8.442 -12.514 -22.244  1.00  0.310          O  
ATOM   5050  CB  PHE A 328     -11.566 -12.579 -23.376  1.00  0.420          C  
ATOM   5051  CG  PHE A 328     -12.936 -11.918 -23.414  1.00  0.420          C  
ATOM   5052  CD1 PHE A 328     -13.132 -10.561 -23.119  1.00  0.420          C  
ATOM   5053  CD2 PHE A 328     -14.047 -12.680 -23.769  1.00  0.420          C  
ATOM   5054  CE1 PHE A 328     -14.387 -10.005 -23.196  1.00  0.420          C  
ATOM   5055  CE2 PHE A 328     -15.298 -12.117 -23.840  1.00  0.420          C  
ATOM   5056  CZ  PHE A 328     -15.469 -10.781 -23.559  1.00  0.420          C  
ATOM   5057  H   PHE A 328     -11.141 -10.864 -25.276  1.00  0.360          H  
ATOM   5058  HA  PHE A 328     -10.406 -10.967 -22.523  1.00  0.360          H  
ATOM   5059 1HB  PHE A 328     -11.495 -13.259 -24.214  1.00  0.500          H  
ATOM   5060 2HB  PHE A 328     -11.524 -13.173 -22.475  1.00  0.500          H  
ATOM   5061  HD1 PHE A 328     -12.294  -9.928 -22.836  1.00  0.500          H  
ATOM   5062  HD2 PHE A 328     -13.914 -13.738 -23.997  1.00  0.500          H  
ATOM   5063  HE1 PHE A 328     -14.522  -8.948 -22.970  1.00  0.500          H  
ATOM   5064  HE2 PHE A 328     -16.153 -12.725 -24.115  1.00  0.500          H  
ATOM   5065  HZ  PHE A 328     -16.459 -10.336 -23.616  1.00  0.500          H  
ATOM   5066  N   LEU A 329      -8.621 -13.023 -24.451  1.00  0.290          N  
ATOM   5067  CA  LEU A 329      -7.357 -13.773 -24.445  1.00  0.300          C  
ATOM   5068  C   LEU A 329      -6.193 -12.861 -24.104  1.00  0.280          C  
ATOM   5069  O   LEU A 329      -5.286 -13.246 -23.361  1.00  0.300          O  
ATOM   5070  CB  LEU A 329      -7.001 -14.358 -25.833  1.00  0.420          C  
ATOM   5071  CG  LEU A 329      -7.825 -15.490 -26.408  1.00  0.420          C  
ATOM   5072  CD1 LEU A 329      -7.379 -15.758 -27.839  1.00  0.420          C  
ATOM   5073  CD2 LEU A 329      -7.620 -16.700 -25.619  1.00  0.420          C  
ATOM   5074  H   LEU A 329      -9.207 -12.973 -25.294  1.00  0.350          H  
ATOM   5075  HA  LEU A 329      -7.413 -14.554 -23.694  1.00  0.360          H  
ATOM   5076 1HB  LEU A 329      -7.036 -13.550 -26.553  1.00  0.500          H  
ATOM   5077 2HB  LEU A 329      -5.968 -14.702 -25.792  1.00  0.500          H  
ATOM   5078  HG  LEU A 329      -8.880 -15.216 -26.418  1.00  0.500          H  
ATOM   5079 1HD1 LEU A 329      -7.952 -16.580 -28.259  1.00  0.500          H  
ATOM   5080 2HD1 LEU A 329      -7.529 -14.864 -28.438  1.00  0.500          H  
ATOM   5081 3HD1 LEU A 329      -6.326 -16.026 -27.844  1.00  0.500          H  
ATOM   5082 1HD2 LEU A 329      -8.195 -17.464 -26.084  1.00  0.500          H  
ATOM   5083 2HD2 LEU A 329      -6.567 -16.977 -25.622  1.00  0.500          H  
ATOM   5084 3HD2 LEU A 329      -7.951 -16.558 -24.605  1.00  0.500          H  
ATOM   5085  N   MET A 330      -6.224 -11.651 -24.656  1.00  0.250          N  
ATOM   5086  CA  MET A 330      -5.169 -10.669 -24.448  1.00  0.260          C  
ATOM   5087  C   MET A 330      -5.090 -10.199 -23.004  1.00  0.280          C  
ATOM   5088  O   MET A 330      -3.993  -9.967 -22.474  1.00  0.300          O  
ATOM   5089  CB  MET A 330      -5.406  -9.504 -25.372  1.00  0.360          C  
ATOM   5090  CG  MET A 330      -5.223  -9.850 -26.818  1.00  0.360          C  
ATOM   5091  SD  MET A 330      -3.598 -10.447 -27.231  1.00  0.360          S  
ATOM   5092  CE  MET A 330      -2.661  -8.988 -26.895  1.00  0.360          C  
ATOM   5093  H   MET A 330      -7.004 -11.449 -25.294  1.00  0.300          H  
ATOM   5094  HA  MET A 330      -4.219 -11.133 -24.697  1.00  0.310          H  
ATOM   5095 1HB  MET A 330      -6.418  -9.168 -25.254  1.00  0.430          H  
ATOM   5096 2HB  MET A 330      -4.777  -8.666 -25.099  1.00  0.430          H  
ATOM   5097 1HG  MET A 330      -5.931 -10.620 -27.092  1.00  0.430          H  
ATOM   5098 2HG  MET A 330      -5.441  -9.000 -27.401  1.00  0.430          H  
ATOM   5099 1HE  MET A 330      -1.655  -9.148 -27.137  1.00  0.430          H  
ATOM   5100 2HE  MET A 330      -3.027  -8.176 -27.476  1.00  0.430          H  
ATOM   5101 3HE  MET A 330      -2.735  -8.732 -25.848  1.00  0.430          H  
ATOM   5102  N   GLN A 331      -6.244 -10.086 -22.352  1.00  0.300          N  
ATOM   5103  CA  GLN A 331      -6.281  -9.692 -20.957  1.00  0.340          C  
ATOM   5104  C   GLN A 331      -5.620 -10.788 -20.137  1.00  0.360          C  
ATOM   5105  O   GLN A 331      -4.789 -10.502 -19.265  1.00  0.380          O  
ATOM   5106  CB  GLN A 331      -7.732  -9.476 -20.509  1.00  0.460          C  
ATOM   5107  CG  GLN A 331      -8.405  -8.246 -21.119  1.00  0.460          C  
ATOM   5108  CD  GLN A 331      -9.906  -8.206 -20.846  1.00  0.460          C  
ATOM   5109  OE1 GLN A 331     -10.504  -9.224 -20.478  1.00  0.460          O  
ATOM   5110  NE2 GLN A 331     -10.518  -7.044 -21.026  1.00  0.460          N  
ATOM   5111  H   GLN A 331      -7.112 -10.233 -22.875  1.00  0.360          H  
ATOM   5112  HA  GLN A 331      -5.719  -8.769 -20.830  1.00  0.410          H  
ATOM   5113 1HB  GLN A 331      -8.323 -10.346 -20.788  1.00  0.550          H  
ATOM   5114 2HB  GLN A 331      -7.773  -9.387 -19.426  1.00  0.550          H  
ATOM   5115 1HG  GLN A 331      -7.960  -7.357 -20.676  1.00  0.550          H  
ATOM   5116 2HG  GLN A 331      -8.241  -8.234 -22.184  1.00  0.550          H  
ATOM   5117 1HE2 GLN A 331     -11.502  -6.963 -20.868  1.00  0.550          H  
ATOM   5118 2HE2 GLN A 331      -9.999  -6.239 -21.336  1.00  0.550          H  
ATOM   5119  N   ALA A 332      -5.955 -12.051 -20.453  1.00  0.350          N  
ATOM   5120  CA  ALA A 332      -5.365 -13.200 -19.785  1.00  0.380          C  
ATOM   5121  C   ALA A 332      -3.863 -13.270 -20.027  1.00  0.360          C  
ATOM   5122  O   ALA A 332      -3.122 -13.636 -19.120  1.00  0.390          O  
ATOM   5123  CB  ALA A 332      -6.019 -14.469 -20.245  1.00  0.520          C  
ATOM   5124  H   ALA A 332      -6.680 -12.209 -21.164  1.00  0.420          H  
ATOM   5125  HA  ALA A 332      -5.534 -13.088 -18.716  1.00  0.460          H  
ATOM   5126 1HB  ALA A 332      -5.591 -15.316 -19.715  1.00  0.620          H  
ATOM   5127 2HB  ALA A 332      -7.081 -14.391 -20.033  1.00  0.620          H  
ATOM   5128 3HB  ALA A 332      -5.866 -14.591 -21.312  1.00  0.620          H  
ATOM   5129  N   PHE A 333      -3.422 -12.909 -21.235  1.00  0.330          N  
ATOM   5130  CA  PHE A 333      -2.012 -12.921 -21.583  1.00  0.310          C  
ATOM   5131  C   PHE A 333      -1.258 -11.935 -20.715  1.00  0.320          C  
ATOM   5132  O   PHE A 333      -0.239 -12.291 -20.115  1.00  0.340          O  
ATOM   5133  CB  PHE A 333      -1.827 -12.565 -23.055  1.00  0.440          C  
ATOM   5134  CG  PHE A 333      -0.409 -12.545 -23.594  1.00  0.440          C  
ATOM   5135  CD1 PHE A 333       0.615 -13.371 -23.091  1.00  0.440          C  
ATOM   5136  CD2 PHE A 333      -0.125 -11.758 -24.678  1.00  0.440          C  
ATOM   5137  CE1 PHE A 333       1.845 -13.371 -23.668  1.00  0.440          C  
ATOM   5138  CE2 PHE A 333       1.119 -11.769 -25.240  1.00  0.440          C  
ATOM   5139  CZ  PHE A 333       2.092 -12.566 -24.738  1.00  0.440          C  
ATOM   5140  H   PHE A 333      -4.114 -12.686 -21.954  1.00  0.400          H  
ATOM   5141  HA  PHE A 333      -1.629 -13.923 -21.402  1.00  0.370          H  
ATOM   5142 1HB  PHE A 333      -2.424 -13.243 -23.661  1.00  0.530          H  
ATOM   5143 2HB  PHE A 333      -2.237 -11.579 -23.217  1.00  0.530          H  
ATOM   5144  HD1 PHE A 333       0.434 -14.028 -22.242  1.00  0.530          H  
ATOM   5145  HD2 PHE A 333      -0.914 -11.132 -25.096  1.00  0.530          H  
ATOM   5146  HE1 PHE A 333       2.629 -14.016 -23.272  1.00  0.530          H  
ATOM   5147  HE2 PHE A 333       1.334 -11.144 -26.099  1.00  0.530          H  
ATOM   5148  HZ  PHE A 333       3.068 -12.559 -25.191  1.00  0.530          H  
ATOM   5149  N   GLY A 334      -1.758 -10.692 -20.634  1.00  0.320          N  
ATOM   5150  CA  GLY A 334      -1.104  -9.679 -19.820  1.00  0.350          C  
ATOM   5151  C   GLY A 334      -1.052 -10.142 -18.368  1.00  0.370          C  
ATOM   5152  O   GLY A 334      -0.013 -10.031 -17.712  1.00  0.370          O  
ATOM   5153  H   GLY A 334      -2.609 -10.459 -21.157  1.00  0.380          H  
ATOM   5154 1HA  GLY A 334      -0.096  -9.504 -20.190  1.00  0.420          H  
ATOM   5155 2HA  GLY A 334      -1.649  -8.737 -19.892  1.00  0.420          H  
ATOM   5156  N   LEU A 335      -2.150 -10.749 -17.892  1.00  0.390          N  
ATOM   5157  CA  LEU A 335      -2.231 -11.269 -16.537  1.00  0.400          C  
ATOM   5158  C   LEU A 335      -1.196 -12.345 -16.259  1.00  0.380          C  
ATOM   5159  O   LEU A 335      -0.515 -12.287 -15.229  1.00  0.380          O  
ATOM   5160  CB  LEU A 335      -3.626 -11.856 -16.290  1.00  0.560          C  
ATOM   5161  CG  LEU A 335      -3.864 -12.561 -14.948  1.00  0.560          C  
ATOM   5162  CD1 LEU A 335      -3.716 -11.570 -13.790  1.00  0.560          C  
ATOM   5163  CD2 LEU A 335      -5.240 -13.215 -14.979  1.00  0.560          C  
ATOM   5164  H   LEU A 335      -2.989 -10.796 -18.479  1.00  0.470          H  
ATOM   5165  HA  LEU A 335      -2.062 -10.436 -15.859  1.00  0.480          H  
ATOM   5166 1HB  LEU A 335      -4.355 -11.057 -16.390  1.00  0.670          H  
ATOM   5167 2HB  LEU A 335      -3.825 -12.577 -17.057  1.00  0.670          H  
ATOM   5168  HG  LEU A 335      -3.118 -13.341 -14.819  1.00  0.670          H  
ATOM   5169 1HD1 LEU A 335      -3.885 -12.086 -12.849  1.00  0.670          H  
ATOM   5170 2HD1 LEU A 335      -2.717 -11.142 -13.783  1.00  0.670          H  
ATOM   5171 3HD1 LEU A 335      -4.453 -10.774 -13.899  1.00  0.670          H  
ATOM   5172 1HD2 LEU A 335      -5.413 -13.742 -14.041  1.00  0.670          H  
ATOM   5173 2HD2 LEU A 335      -6.007 -12.452 -15.117  1.00  0.670          H  
ATOM   5174 3HD2 LEU A 335      -5.279 -13.924 -15.809  1.00  0.670          H  
ATOM   5175  N   GLN A 336      -1.093 -13.348 -17.133  1.00  0.370          N  
ATOM   5176  CA  GLN A 336      -0.134 -14.406 -16.879  1.00  0.380          C  
ATOM   5177  C   GLN A 336       1.293 -13.896 -16.964  1.00  0.400          C  
ATOM   5178  O   GLN A 336       2.144 -14.334 -16.186  1.00  0.420          O  
ATOM   5179  CB  GLN A 336      -0.310 -15.576 -17.840  1.00  0.530          C  
ATOM   5180  CG  GLN A 336      -1.592 -16.341 -17.673  1.00  0.530          C  
ATOM   5181  CD  GLN A 336      -1.777 -16.900 -16.303  1.00  0.530          C  
ATOM   5182  OE1 GLN A 336      -2.728 -16.514 -15.617  1.00  0.530          O  
ATOM   5183  NE2 GLN A 336      -0.898 -17.806 -15.890  1.00  0.530          N  
ATOM   5184  H   GLN A 336      -1.706 -13.374 -17.955  1.00  0.440          H  
ATOM   5185  HA  GLN A 336      -0.295 -14.764 -15.863  1.00  0.460          H  
ATOM   5186 1HB  GLN A 336      -0.272 -15.206 -18.867  1.00  0.630          H  
ATOM   5187 2HB  GLN A 336       0.502 -16.274 -17.708  1.00  0.630          H  
ATOM   5188 1HG  GLN A 336      -2.436 -15.700 -17.898  1.00  0.630          H  
ATOM   5189 2HG  GLN A 336      -1.560 -17.174 -18.353  1.00  0.630          H  
ATOM   5190 1HE2 GLN A 336      -0.987 -18.222 -14.978  1.00  0.630          H  
ATOM   5191 2HE2 GLN A 336      -0.152 -18.109 -16.489  1.00  0.630          H  
ATOM   5192  N   LEU A 337       1.577 -12.971 -17.894  1.00  0.420          N  
ATOM   5193  CA  LEU A 337       2.922 -12.434 -17.967  1.00  0.460          C  
ATOM   5194  C   LEU A 337       3.212 -11.690 -16.688  1.00  0.480          C  
ATOM   5195  O   LEU A 337       4.271 -11.865 -16.096  1.00  0.520          O  
ATOM   5196  CB  LEU A 337       3.069 -11.469 -19.132  1.00  0.630          C  
ATOM   5197  CG  LEU A 337       3.065 -12.002 -20.558  1.00  0.630          C  
ATOM   5198  CD1 LEU A 337       2.959 -10.830 -21.477  1.00  0.630          C  
ATOM   5199  CD2 LEU A 337       4.341 -12.731 -20.842  1.00  0.630          C  
ATOM   5200  H   LEU A 337       0.860 -12.656 -18.558  1.00  0.500          H  
ATOM   5201  HA  LEU A 337       3.631 -13.253 -18.055  1.00  0.550          H  
ATOM   5202 1HB  LEU A 337       2.225 -10.792 -19.065  1.00  0.750          H  
ATOM   5203 2HB  LEU A 337       3.990 -10.905 -18.991  1.00  0.750          H  
ATOM   5204  HG  LEU A 337       2.218 -12.658 -20.714  1.00  0.750          H  
ATOM   5205 1HD1 LEU A 337       2.964 -11.140 -22.499  1.00  0.750          H  
ATOM   5206 2HD1 LEU A 337       2.033 -10.309 -21.269  1.00  0.750          H  
ATOM   5207 3HD1 LEU A 337       3.794 -10.176 -21.307  1.00  0.750          H  
ATOM   5208 1HD2 LEU A 337       4.342 -13.081 -21.871  1.00  0.750          H  
ATOM   5209 2HD2 LEU A 337       5.185 -12.059 -20.691  1.00  0.750          H  
ATOM   5210 3HD2 LEU A 337       4.425 -13.576 -20.177  1.00  0.750          H  
ATOM   5211  N   ASN A 338       2.240 -10.922 -16.187  1.00  0.460          N  
ATOM   5212  CA  ASN A 338       2.444 -10.193 -14.950  1.00  0.510          C  
ATOM   5213  C   ASN A 338       2.857 -11.139 -13.852  1.00  0.460          C  
ATOM   5214  O   ASN A 338       3.826 -10.864 -13.140  1.00  0.490          O  
ATOM   5215  CB  ASN A 338       1.194  -9.452 -14.533  1.00  0.690          C  
ATOM   5216  CG  ASN A 338       1.396  -8.629 -13.285  1.00  0.690          C  
ATOM   5217  OD1 ASN A 338       2.372  -7.884 -13.144  1.00  0.690          O  
ATOM   5218  ND2 ASN A 338       0.483  -8.762 -12.361  1.00  0.690          N  
ATOM   5219  H   ASN A 338       1.367 -10.785 -16.703  1.00  0.550          H  
ATOM   5220  HA  ASN A 338       3.253  -9.478 -15.095  1.00  0.610          H  
ATOM   5221 1HB  ASN A 338       0.834  -8.831 -15.348  1.00  0.830          H  
ATOM   5222 2HB  ASN A 338       0.411 -10.171 -14.328  1.00  0.830          H  
ATOM   5223 1HD2 ASN A 338       0.551  -8.249 -11.504  1.00  0.830          H  
ATOM   5224 2HD2 ASN A 338      -0.275  -9.387 -12.515  1.00  0.830          H  
ATOM   5225  N   MET A 339       2.121 -12.248 -13.708  1.00  0.410          N  
ATOM   5226  CA  MET A 339       2.438 -13.207 -12.671  1.00  0.400          C  
ATOM   5227  C   MET A 339       3.842 -13.751 -12.816  1.00  0.400          C  
ATOM   5228  O   MET A 339       4.603 -13.740 -11.849  1.00  0.430          O  
ATOM   5229  CB  MET A 339       1.487 -14.399 -12.725  1.00  0.560          C  
ATOM   5230  CG  MET A 339       0.058 -14.139 -12.348  1.00  0.560          C  
ATOM   5231  SD  MET A 339      -0.930 -15.628 -12.565  1.00  0.560          S  
ATOM   5232  CE  MET A 339      -2.561 -15.057 -12.159  1.00  0.560          C  
ATOM   5233  H   MET A 339       1.313 -12.393 -14.323  1.00  0.490          H  
ATOM   5234  HA  MET A 339       2.363 -12.712 -11.705  1.00  0.480          H  
ATOM   5235 1HB  MET A 339       1.484 -14.800 -13.736  1.00  0.680          H  
ATOM   5236 2HB  MET A 339       1.868 -15.187 -12.073  1.00  0.680          H  
ATOM   5237 1HG  MET A 339      -0.003 -13.822 -11.310  1.00  0.680          H  
ATOM   5238 2HG  MET A 339      -0.356 -13.354 -12.974  1.00  0.680          H  
ATOM   5239 1HE  MET A 339      -3.269 -15.878 -12.259  1.00  0.680          H  
ATOM   5240 2HE  MET A 339      -2.574 -14.686 -11.136  1.00  0.680          H  
ATOM   5241 3HE  MET A 339      -2.836 -14.269 -12.824  1.00  0.680          H  
ATOM   5242  N   GLU A 340       4.213 -14.185 -14.022  1.00  0.390          N  
ATOM   5243  CA  GLU A 340       5.523 -14.796 -14.179  1.00  0.430          C  
ATOM   5244  C   GLU A 340       6.670 -13.821 -14.035  1.00  0.460          C  
ATOM   5245  O   GLU A 340       7.716 -14.174 -13.476  1.00  0.500          O  
ATOM   5246  CB  GLU A 340       5.619 -15.529 -15.511  1.00  0.590          C  
ATOM   5247  CG  GLU A 340       4.744 -16.753 -15.579  1.00  0.590          C  
ATOM   5248  CD  GLU A 340       5.013 -17.700 -14.465  1.00  0.590          C  
ATOM   5249  OE1 GLU A 340       6.150 -17.808 -14.035  1.00  0.590          O  
ATOM   5250  OE2 GLU A 340       4.086 -18.320 -14.012  1.00  0.590          O  
ATOM   5251  H   GLU A 340       3.554 -14.145 -14.808  1.00  0.470          H  
ATOM   5252  HA  GLU A 340       5.635 -15.528 -13.387  1.00  0.520          H  
ATOM   5253 1HB  GLU A 340       5.299 -14.854 -16.307  1.00  0.700          H  
ATOM   5254 2HB  GLU A 340       6.651 -15.822 -15.711  1.00  0.700          H  
ATOM   5255 1HG  GLU A 340       3.698 -16.448 -15.546  1.00  0.700          H  
ATOM   5256 2HG  GLU A 340       4.925 -17.258 -16.529  1.00  0.700          H  
ATOM   5257  N   LEU A 341       6.493 -12.596 -14.509  1.00  0.470          N  
ATOM   5258  CA  LEU A 341       7.538 -11.607 -14.396  1.00  0.530          C  
ATOM   5259  C   LEU A 341       7.744 -11.290 -12.915  1.00  0.560          C  
ATOM   5260  O   LEU A 341       8.887 -11.219 -12.444  1.00  0.640          O  
ATOM   5261  CB  LEU A 341       7.131 -10.373 -15.208  1.00  0.720          C  
ATOM   5262  CG  LEU A 341       7.076 -10.573 -16.781  1.00  0.720          C  
ATOM   5263  CD1 LEU A 341       6.397  -9.369 -17.411  1.00  0.720          C  
ATOM   5264  CD2 LEU A 341       8.477 -10.753 -17.352  1.00  0.720          C  
ATOM   5265  H   LEU A 341       5.620 -12.360 -14.985  1.00  0.560          H  
ATOM   5266  HA  LEU A 341       8.462 -12.024 -14.783  1.00  0.640          H  
ATOM   5267 1HB  LEU A 341       6.131 -10.071 -14.881  1.00  0.860          H  
ATOM   5268 2HB  LEU A 341       7.825  -9.564 -14.987  1.00  0.860          H  
ATOM   5269  HG  LEU A 341       6.488 -11.454 -17.015  1.00  0.860          H  
ATOM   5270 1HD1 LEU A 341       6.327  -9.505 -18.491  1.00  0.860          H  
ATOM   5271 2HD1 LEU A 341       5.400  -9.282 -16.990  1.00  0.860          H  
ATOM   5272 3HD1 LEU A 341       6.963  -8.465 -17.195  1.00  0.860          H  
ATOM   5273 1HD2 LEU A 341       8.408 -10.880 -18.421  1.00  0.860          H  
ATOM   5274 2HD2 LEU A 341       9.077  -9.870 -17.131  1.00  0.860          H  
ATOM   5275 3HD2 LEU A 341       8.954 -11.628 -16.922  1.00  0.860          H  
ATOM   5276  N   GLN A 342       6.643 -11.176 -12.155  1.00  0.520          N  
ATOM   5277  CA  GLN A 342       6.764 -10.913 -10.733  1.00  0.560          C  
ATOM   5278  C   GLN A 342       7.353 -12.100  -9.992  1.00  0.550          C  
ATOM   5279  O   GLN A 342       8.144 -11.896  -9.073  1.00  0.590          O  
ATOM   5280  CB  GLN A 342       5.420 -10.517 -10.128  1.00  0.770          C  
ATOM   5281  CG  GLN A 342       4.921  -9.155 -10.596  1.00  0.770          C  
ATOM   5282  CD  GLN A 342       5.850  -8.034 -10.194  1.00  0.770          C  
ATOM   5283  OE1 GLN A 342       6.248  -7.927  -9.032  1.00  0.770          O  
ATOM   5284  NE2 GLN A 342       6.211  -7.195 -11.156  1.00  0.770          N  
ATOM   5285  H   GLN A 342       5.713 -11.218 -12.582  1.00  0.620          H  
ATOM   5286  HA  GLN A 342       7.450 -10.080 -10.601  1.00  0.670          H  
ATOM   5287 1HB  GLN A 342       4.671 -11.262 -10.412  1.00  0.920          H  
ATOM   5288 2HB  GLN A 342       5.490 -10.514  -9.042  1.00  0.920          H  
ATOM   5289 1HG  GLN A 342       4.849  -9.152 -11.680  1.00  0.920          H  
ATOM   5290 2HG  GLN A 342       3.941  -8.970 -10.161  1.00  0.920          H  
ATOM   5291 1HE2 GLN A 342       6.822  -6.426 -10.955  1.00  0.920          H  
ATOM   5292 2HE2 GLN A 342       5.867  -7.336 -12.085  1.00  0.920          H  
ATOM   5293  N   LEU A 343       7.010 -13.335 -10.388  1.00  0.510          N  
ATOM   5294  CA  LEU A 343       7.589 -14.488  -9.719  1.00  0.530          C  
ATOM   5295  C   LEU A 343       9.082 -14.514  -9.942  1.00  0.550          C  
ATOM   5296  O   LEU A 343       9.828 -14.828  -9.015  1.00  0.580          O  
ATOM   5297  CB  LEU A 343       6.977 -15.801 -10.222  1.00  0.730          C  
ATOM   5298  CG  LEU A 343       5.505 -16.098  -9.818  1.00  0.730          C  
ATOM   5299  CD1 LEU A 343       5.015 -17.301 -10.615  1.00  0.730          C  
ATOM   5300  CD2 LEU A 343       5.415 -16.383  -8.318  1.00  0.730          C  
ATOM   5301  H   LEU A 343       6.306 -13.465 -11.120  1.00  0.610          H  
ATOM   5302  HA  LEU A 343       7.415 -14.389  -8.652  1.00  0.640          H  
ATOM   5303 1HB  LEU A 343       7.019 -15.794 -11.312  1.00  0.880          H  
ATOM   5304 2HB  LEU A 343       7.590 -16.624  -9.866  1.00  0.880          H  
ATOM   5305  HG  LEU A 343       4.882 -15.255 -10.050  1.00  0.880          H  
ATOM   5306 1HD1 LEU A 343       3.981 -17.518 -10.355  1.00  0.880          H  
ATOM   5307 2HD1 LEU A 343       5.072 -17.083 -11.675  1.00  0.880          H  
ATOM   5308 3HD1 LEU A 343       5.631 -18.169 -10.396  1.00  0.880          H  
ATOM   5309 1HD2 LEU A 343       4.381 -16.597  -8.056  1.00  0.880          H  
ATOM   5310 2HD2 LEU A 343       6.037 -17.242  -8.070  1.00  0.880          H  
ATOM   5311 3HD2 LEU A 343       5.748 -15.526  -7.747  1.00  0.880          H  
ATOM   5312  N   ALA A 344       9.533 -14.188 -11.161  1.00  0.540          N  
ATOM   5313  CA  ALA A 344      10.958 -14.168 -11.434  1.00  0.570          C  
ATOM   5314  C   ALA A 344      11.665 -13.153 -10.547  1.00  0.610          C  
ATOM   5315  O   ALA A 344      12.722 -13.451  -9.976  1.00  0.640          O  
ATOM   5316  CB  ALA A 344      11.200 -13.845 -12.893  1.00  0.790          C  
ATOM   5317  H   ALA A 344       8.866 -14.000 -11.919  1.00  0.650          H  
ATOM   5318  HA  ALA A 344      11.362 -15.145 -11.214  1.00  0.680          H  
ATOM   5319 1HB  ALA A 344      12.267 -13.853 -13.095  1.00  0.940          H  
ATOM   5320 2HB  ALA A 344      10.701 -14.590 -13.512  1.00  0.940          H  
ATOM   5321 3HB  ALA A 344      10.792 -12.859 -13.115  1.00  0.940          H  
ATOM   5322  N   LEU A 345      11.058 -11.971 -10.379  1.00  0.610          N  
ATOM   5323  CA  LEU A 345      11.649 -10.956  -9.524  1.00  0.660          C  
ATOM   5324  C   LEU A 345      11.676 -11.410  -8.073  1.00  0.670          C  
ATOM   5325  O   LEU A 345      12.677 -11.202  -7.386  1.00  0.700          O  
ATOM   5326  CB  LEU A 345      10.865  -9.642  -9.639  1.00  0.900          C  
ATOM   5327  CG  LEU A 345      10.967  -8.872 -10.992  1.00  0.900          C  
ATOM   5328  CD1 LEU A 345       9.934  -7.741 -10.990  1.00  0.900          C  
ATOM   5329  CD2 LEU A 345      12.391  -8.297 -11.179  1.00  0.900          C  
ATOM   5330  H   LEU A 345      10.205 -11.763 -10.911  1.00  0.730          H  
ATOM   5331  HA  LEU A 345      12.674 -10.800  -9.839  1.00  0.790          H  
ATOM   5332 1HB  LEU A 345       9.811  -9.866  -9.475  1.00  1.080          H  
ATOM   5333 2HB  LEU A 345      11.193  -8.973  -8.843  1.00  1.080          H  
ATOM   5334  HG  LEU A 345      10.737  -9.546 -11.816  1.00  1.080          H  
ATOM   5335 1HD1 LEU A 345       9.981  -7.203 -11.935  1.00  1.080          H  
ATOM   5336 2HD1 LEU A 345       8.943  -8.167 -10.867  1.00  1.080          H  
ATOM   5337 3HD1 LEU A 345      10.139  -7.056 -10.171  1.00  1.080          H  
ATOM   5338 1HD2 LEU A 345      12.438  -7.757 -12.125  1.00  1.080          H  
ATOM   5339 2HD2 LEU A 345      12.621  -7.614 -10.361  1.00  1.080          H  
ATOM   5340 3HD2 LEU A 345      13.124  -9.094 -11.197  1.00  1.080          H  
ATOM   5341  N   GLN A 346      10.603 -12.064  -7.612  1.00  0.660          N  
ATOM   5342  CA  GLN A 346      10.547 -12.540  -6.237  1.00  0.700          C  
ATOM   5343  C   GLN A 346      11.596 -13.607  -5.977  1.00  0.710          C  
ATOM   5344  O   GLN A 346      12.230 -13.598  -4.921  1.00  0.750          O  
ATOM   5345  CB  GLN A 346       9.168 -13.116  -5.926  1.00  0.960          C  
ATOM   5346  CG  GLN A 346       8.050 -12.095  -5.843  1.00  0.960          C  
ATOM   5347  CD  GLN A 346       6.709 -12.768  -5.735  1.00  0.960          C  
ATOM   5348  OE1 GLN A 346       6.638 -13.995  -5.857  1.00  0.960          O  
ATOM   5349  NE2 GLN A 346       5.652 -11.996  -5.513  1.00  0.960          N  
ATOM   5350  H   GLN A 346       9.788 -12.179  -8.221  1.00  0.790          H  
ATOM   5351  HA  GLN A 346      10.740 -11.697  -5.572  1.00  0.840          H  
ATOM   5352 1HB  GLN A 346       8.906 -13.833  -6.702  1.00  1.160          H  
ATOM   5353 2HB  GLN A 346       9.205 -13.656  -4.983  1.00  1.160          H  
ATOM   5354 1HG  GLN A 346       8.202 -11.497  -4.946  1.00  1.160          H  
ATOM   5355 2HG  GLN A 346       8.060 -11.454  -6.712  1.00  1.160          H  
ATOM   5356 1HE2 GLN A 346       4.741 -12.403  -5.436  1.00  1.160          H  
ATOM   5357 2HE2 GLN A 346       5.763 -11.003  -5.425  1.00  1.160          H  
ATOM   5358  N   MET A 347      11.790 -14.526  -6.932  1.00  0.670          N  
ATOM   5359  CA  MET A 347      12.785 -15.572  -6.764  1.00  0.700          C  
ATOM   5360  C   MET A 347      14.169 -14.957  -6.682  1.00  0.700          C  
ATOM   5361  O   MET A 347      14.981 -15.372  -5.847  1.00  0.740          O  
ATOM   5362  CB  MET A 347      12.678 -16.593  -7.892  1.00  0.970          C  
ATOM   5363  CG  MET A 347      11.426 -17.482  -7.792  1.00  0.970          C  
ATOM   5364  SD  MET A 347      11.373 -18.832  -8.995  1.00  0.970          S  
ATOM   5365  CE  MET A 347      10.963 -17.961 -10.511  1.00  0.970          C  
ATOM   5366  H   MET A 347      11.197 -14.514  -7.769  1.00  0.800          H  
ATOM   5367  HA  MET A 347      12.595 -16.080  -5.821  1.00  0.840          H  
ATOM   5368 1HB  MET A 347      12.640 -16.058  -8.839  1.00  1.160          H  
ATOM   5369 2HB  MET A 347      13.561 -17.230  -7.902  1.00  1.160          H  
ATOM   5370 1HG  MET A 347      11.390 -17.917  -6.795  1.00  1.160          H  
ATOM   5371 2HG  MET A 347      10.537 -16.879  -7.917  1.00  1.160          H  
ATOM   5372 1HE  MET A 347      10.881 -18.674 -11.330  1.00  1.160          H  
ATOM   5373 2HE  MET A 347      10.014 -17.434 -10.388  1.00  1.160          H  
ATOM   5374 3HE  MET A 347      11.747 -17.257 -10.735  1.00  1.160          H  
ATOM   5375  N   SER A 348      14.426 -13.937  -7.512  1.00  0.670          N  
ATOM   5376  CA  SER A 348      15.702 -13.251  -7.480  1.00  0.670          C  
ATOM   5377  C   SER A 348      15.910 -12.610  -6.117  1.00  0.700          C  
ATOM   5378  O   SER A 348      16.971 -12.783  -5.513  1.00  0.720          O  
ATOM   5379  CB  SER A 348      15.772 -12.200  -8.569  1.00  0.940          C  
ATOM   5380  OG  SER A 348      17.002 -11.528  -8.542  1.00  0.940          O  
ATOM   5381  H   SER A 348      13.735 -13.665  -8.220  1.00  0.800          H  
ATOM   5382  HA  SER A 348      16.494 -13.980  -7.645  1.00  0.800          H  
ATOM   5383 1HB  SER A 348      15.628 -12.675  -9.538  1.00  1.130          H  
ATOM   5384 2HB  SER A 348      14.964 -11.487  -8.437  1.00  1.130          H  
ATOM   5385  HG  SER A 348      16.966 -10.894  -9.258  1.00  1.130          H  
ATOM   5386  N   GLU A 349      14.890 -11.902  -5.601  1.00  0.730          N  
ATOM   5387  CA  GLU A 349      15.014 -11.243  -4.306  1.00  0.780          C  
ATOM   5388  C   GLU A 349      15.287 -12.239  -3.189  1.00  0.810          C  
ATOM   5389  O   GLU A 349      16.091 -11.956  -2.298  1.00  0.830          O  
ATOM   5390  CB  GLU A 349      13.749 -10.449  -3.972  1.00  1.070          C  
ATOM   5391  CG  GLU A 349      13.538  -9.191  -4.807  1.00  1.070          C  
ATOM   5392  CD  GLU A 349      12.210  -8.539  -4.535  1.00  1.070          C  
ATOM   5393  OE1 GLU A 349      11.429  -9.117  -3.816  1.00  1.070          O  
ATOM   5394  OE2 GLU A 349      11.974  -7.468  -5.043  1.00  1.070          O  
ATOM   5395  H   GLU A 349      14.032 -11.781  -6.149  1.00  0.880          H  
ATOM   5396  HA  GLU A 349      15.849 -10.548  -4.360  1.00  0.940          H  
ATOM   5397 1HB  GLU A 349      12.881 -11.093  -4.118  1.00  1.290          H  
ATOM   5398 2HB  GLU A 349      13.768 -10.161  -2.922  1.00  1.290          H  
ATOM   5399 1HG  GLU A 349      14.331  -8.483  -4.577  1.00  1.290          H  
ATOM   5400 2HG  GLU A 349      13.613  -9.441  -5.860  1.00  1.290          H  
ATOM   5401  N   LYS A 350      14.635 -13.405  -3.227  1.00  0.840          N  
ATOM   5402  CA  LYS A 350      14.865 -14.414  -2.205  1.00  0.890          C  
ATOM   5403  C   LYS A 350      16.303 -14.924  -2.261  1.00  0.860          C  
ATOM   5404  O   LYS A 350      16.952 -15.060  -1.214  1.00  0.880          O  
ATOM   5405  CB  LYS A 350      13.866 -15.554  -2.363  1.00  1.230          C  
ATOM   5406  CG  LYS A 350      12.432 -15.182  -1.984  1.00  1.230          C  
ATOM   5407  CD  LYS A 350      11.463 -16.333  -2.244  1.00  1.230          C  
ATOM   5408  CE  LYS A 350      10.025 -15.936  -1.918  1.00  1.230          C  
ATOM   5409  NZ  LYS A 350       9.057 -17.032  -2.226  1.00  1.230          N  
ATOM   5410  H   LYS A 350      13.929 -13.557  -3.958  1.00  1.010          H  
ATOM   5411  HA  LYS A 350      14.711 -13.955  -1.229  1.00  1.070          H  
ATOM   5412 1HB  LYS A 350      13.864 -15.884  -3.404  1.00  1.470          H  
ATOM   5413 2HB  LYS A 350      14.173 -16.392  -1.751  1.00  1.470          H  
ATOM   5414 1HG  LYS A 350      12.402 -14.926  -0.926  1.00  1.470          H  
ATOM   5415 2HG  LYS A 350      12.119 -14.312  -2.550  1.00  1.470          H  
ATOM   5416 1HD  LYS A 350      11.519 -16.618  -3.296  1.00  1.470          H  
ATOM   5417 2HD  LYS A 350      11.742 -17.192  -1.635  1.00  1.470          H  
ATOM   5418 1HE  LYS A 350       9.954 -15.689  -0.860  1.00  1.470          H  
ATOM   5419 2HE  LYS A 350       9.758 -15.055  -2.506  1.00  1.470          H  
ATOM   5420 1HZ  LYS A 350       8.119 -16.729  -2.000  1.00  1.470          H  
ATOM   5421 2HZ  LYS A 350       9.108 -17.257  -3.211  1.00  1.470          H  
ATOM   5422 3HZ  LYS A 350       9.286 -17.852  -1.681  1.00  1.470          H  
ATOM   5423  N   ARG A 351      16.824 -15.176  -3.477  1.00  0.800          N  
ATOM   5424  CA  ARG A 351      18.206 -15.624  -3.615  1.00  0.790          C  
ATOM   5425  C   ARG A 351      19.143 -14.556  -3.061  1.00  0.760          C  
ATOM   5426  O   ARG A 351      20.123 -14.876  -2.372  1.00  0.790          O  
ATOM   5427  CB  ARG A 351      18.577 -15.905  -5.070  1.00  1.110          C  
ATOM   5428  CG  ARG A 351      17.912 -17.134  -5.698  1.00  1.110          C  
ATOM   5429  CD  ARG A 351      18.308 -17.320  -7.137  1.00  1.110          C  
ATOM   5430  NE  ARG A 351      19.728 -17.728  -7.285  1.00  1.110          N  
ATOM   5431  CZ  ARG A 351      20.178 -19.014  -7.241  1.00  1.110          C  
ATOM   5432  NH1 ARG A 351      19.329 -20.017  -7.065  1.00  1.110          N  
ATOM   5433  NH2 ARG A 351      21.472 -19.281  -7.376  1.00  1.110          N  
ATOM   5434  H   ARG A 351      16.225 -15.090  -4.308  1.00  0.960          H  
ATOM   5435  HA  ARG A 351      18.337 -16.536  -3.036  1.00  0.950          H  
ATOM   5436 1HB  ARG A 351      18.301 -15.042  -5.679  1.00  1.330          H  
ATOM   5437 2HB  ARG A 351      19.655 -16.029  -5.152  1.00  1.330          H  
ATOM   5438 1HG  ARG A 351      18.217 -18.015  -5.146  1.00  1.330          H  
ATOM   5439 2HG  ARG A 351      16.835 -17.032  -5.645  1.00  1.330          H  
ATOM   5440 1HD  ARG A 351      17.673 -18.067  -7.605  1.00  1.330          H  
ATOM   5441 2HD  ARG A 351      18.176 -16.369  -7.658  1.00  1.330          H  
ATOM   5442  HE  ARG A 351      20.423 -16.998  -7.433  1.00  1.330          H  
ATOM   5443 1HH1 ARG A 351      18.343 -19.840  -6.962  1.00  1.330          H  
ATOM   5444 2HH1 ARG A 351      19.671 -20.968  -7.036  1.00  1.330          H  
ATOM   5445 1HH2 ARG A 351      22.177 -18.522  -7.500  1.00  1.330          H  
ATOM   5446 2HH2 ARG A 351      21.801 -20.229  -7.345  1.00  1.330          H  
ATOM   5447  N   VAL A 352      18.821 -13.281  -3.341  1.00  0.720          N  
ATOM   5448  CA  VAL A 352      19.621 -12.163  -2.877  1.00  0.720          C  
ATOM   5449  C   VAL A 352      19.654 -12.061  -1.366  1.00  0.760          C  
ATOM   5450  O   VAL A 352      20.730 -11.898  -0.783  1.00  0.770          O  
ATOM   5451  CB  VAL A 352      19.112 -10.825  -3.503  1.00  1.010          C  
ATOM   5452  CG1 VAL A 352      19.753  -9.594  -2.847  1.00  1.010          C  
ATOM   5453  CG2 VAL A 352      19.470 -10.794  -5.003  1.00  1.010          C  
ATOM   5454  H   VAL A 352      18.011 -13.105  -3.943  1.00  0.860          H  
ATOM   5455  HA  VAL A 352      20.616 -12.341  -3.218  1.00  0.860          H  
ATOM   5456  HB  VAL A 352      18.042 -10.761  -3.369  1.00  1.210          H  
ATOM   5457 1HG1 VAL A 352      19.368  -8.694  -3.320  1.00  1.210          H  
ATOM   5458 2HG1 VAL A 352      19.518  -9.563  -1.786  1.00  1.210          H  
ATOM   5459 3HG1 VAL A 352      20.806  -9.618  -2.971  1.00  1.210          H  
ATOM   5460 1HG2 VAL A 352      19.101  -9.871  -5.448  1.00  1.210          H  
ATOM   5461 2HG2 VAL A 352      20.537 -10.843  -5.130  1.00  1.210          H  
ATOM   5462 3HG2 VAL A 352      19.029 -11.630  -5.509  1.00  1.210          H  
ATOM   5463  N   LEU A 353      18.501 -12.159  -0.718  1.00  0.810          N  
ATOM   5464  CA  LEU A 353      18.467 -12.060   0.726  1.00  0.880          C  
ATOM   5465  C   LEU A 353      19.228 -13.201   1.389  1.00  0.910          C  
ATOM   5466  O   LEU A 353      19.974 -12.974   2.355  1.00  0.950          O  
ATOM   5467  CB  LEU A 353      17.006 -12.072   1.190  1.00  1.200          C  
ATOM   5468  CG  LEU A 353      16.150 -10.820   0.825  1.00  1.200          C  
ATOM   5469  CD1 LEU A 353      14.690 -11.117   1.134  1.00  1.200          C  
ATOM   5470  CD2 LEU A 353      16.622  -9.598   1.611  1.00  1.200          C  
ATOM   5471  H   LEU A 353      17.632 -12.266  -1.251  1.00  0.970          H  
ATOM   5472  HA  LEU A 353      18.947 -11.131   1.015  1.00  1.060          H  
ATOM   5473 1HB  LEU A 353      16.520 -12.939   0.735  1.00  1.440          H  
ATOM   5474 2HB  LEU A 353      16.983 -12.195   2.271  1.00  1.440          H  
ATOM   5475  HG  LEU A 353      16.241 -10.615  -0.236  1.00  1.440          H  
ATOM   5476 1HD1 LEU A 353      14.081 -10.255   0.865  1.00  1.440          H  
ATOM   5477 2HD1 LEU A 353      14.366 -11.981   0.551  1.00  1.440          H  
ATOM   5478 3HD1 LEU A 353      14.570 -11.329   2.194  1.00  1.440          H  
ATOM   5479 1HD2 LEU A 353      16.004  -8.743   1.340  1.00  1.440          H  
ATOM   5480 2HD2 LEU A 353      16.526  -9.789   2.681  1.00  1.440          H  
ATOM   5481 3HD2 LEU A 353      17.654  -9.372   1.377  1.00  1.440          H  
ATOM   5482  N   ARG A 354      19.079 -14.430   0.869  1.00  0.920          N  
ATOM   5483  CA  ARG A 354      19.786 -15.556   1.467  1.00  0.980          C  
ATOM   5484  C   ARG A 354      21.292 -15.424   1.296  1.00  0.940          C  
ATOM   5485  O   ARG A 354      22.056 -15.665   2.240  1.00  0.990          O  
ATOM   5486  CB  ARG A 354      19.353 -16.883   0.862  1.00  1.350          C  
ATOM   5487  CG  ARG A 354      17.950 -17.358   1.223  1.00  1.350          C  
ATOM   5488  CD  ARG A 354      17.758 -18.801   0.869  1.00  1.350          C  
ATOM   5489  NE  ARG A 354      17.881 -19.065  -0.574  1.00  1.350          N  
ATOM   5490  CZ  ARG A 354      16.878 -19.027  -1.487  1.00  1.350          C  
ATOM   5491  NH1 ARG A 354      15.645 -18.736  -1.140  1.00  1.350          N  
ATOM   5492  NH2 ARG A 354      17.148 -19.303  -2.750  1.00  1.350          N  
ATOM   5493  H   ARG A 354      18.441 -14.584   0.078  1.00  1.100          H  
ATOM   5494  HA  ARG A 354      19.560 -15.573   2.531  1.00  1.180          H  
ATOM   5495 1HB  ARG A 354      19.386 -16.795  -0.226  1.00  1.620          H  
ATOM   5496 2HB  ARG A 354      20.059 -17.661   1.148  1.00  1.620          H  
ATOM   5497 1HG  ARG A 354      17.792 -17.240   2.292  1.00  1.620          H  
ATOM   5498 2HG  ARG A 354      17.217 -16.766   0.680  1.00  1.620          H  
ATOM   5499 1HD  ARG A 354      18.520 -19.389   1.382  1.00  1.620          H  
ATOM   5500 2HD  ARG A 354      16.778 -19.130   1.204  1.00  1.620          H  
ATOM   5501  HE  ARG A 354      18.801 -19.308  -0.915  1.00  1.620          H  
ATOM   5502 1HH1 ARG A 354      15.418 -18.526  -0.181  1.00  1.620          H  
ATOM   5503 2HH1 ARG A 354      14.916 -18.747  -1.841  1.00  1.620          H  
ATOM   5504 1HH2 ARG A 354      18.092 -19.537  -3.022  1.00  1.620          H  
ATOM   5505 2HH2 ARG A 354      16.410 -19.284  -3.440  1.00  1.620          H  
ATOM   5506  N   THR A 355      21.717 -15.011   0.098  1.00  0.860          N  
ATOM   5507  CA  THR A 355      23.125 -14.885  -0.218  1.00  0.850          C  
ATOM   5508  C   THR A 355      23.779 -13.832   0.645  1.00  0.820          C  
ATOM   5509  O   THR A 355      24.837 -14.076   1.229  1.00  0.840          O  
ATOM   5510  CB  THR A 355      23.314 -14.515  -1.700  1.00  1.190          C  
ATOM   5511  OG1 THR A 355      22.757 -15.544  -2.523  1.00  1.190          O  
ATOM   5512  CG2 THR A 355      24.810 -14.373  -2.028  1.00  1.190          C  
ATOM   5513  H   THR A 355      21.043 -14.826  -0.648  1.00  1.030          H  
ATOM   5514  HA  THR A 355      23.612 -15.840  -0.026  1.00  1.020          H  
ATOM   5515  HB  THR A 355      22.791 -13.588  -1.900  1.00  1.430          H  
ATOM   5516  HG1 THR A 355      21.777 -15.494  -2.473  1.00  1.430          H  
ATOM   5517 1HG2 THR A 355      24.930 -14.125  -3.083  1.00  1.430          H  
ATOM   5518 2HG2 THR A 355      25.266 -13.590  -1.424  1.00  1.430          H  
ATOM   5519 3HG2 THR A 355      25.292 -15.320  -1.824  1.00  1.430          H  
ATOM   5520  N   GLN A 356      23.145 -12.662   0.746  1.00  0.800          N  
ATOM   5521  CA  GLN A 356      23.675 -11.568   1.537  1.00  0.810          C  
ATOM   5522  C   GLN A 356      23.728 -11.919   3.018  1.00  0.880          C  
ATOM   5523  O   GLN A 356      24.656 -11.499   3.711  1.00  0.900          O  
ATOM   5524  CB  GLN A 356      22.863 -10.313   1.271  1.00  1.130          C  
ATOM   5525  CG  GLN A 356      23.105  -9.748  -0.132  1.00  1.130          C  
ATOM   5526  CD  GLN A 356      22.183  -8.621  -0.496  1.00  1.130          C  
ATOM   5527  OE1 GLN A 356      22.250  -8.117  -1.614  1.00  1.130          O  
ATOM   5528  NE2 GLN A 356      21.306  -8.221   0.426  1.00  1.130          N  
ATOM   5529  H   GLN A 356      22.268 -12.519   0.235  1.00  0.960          H  
ATOM   5530  HA  GLN A 356      24.690 -11.373   1.201  1.00  0.970          H  
ATOM   5531 1HB  GLN A 356      21.802 -10.566   1.359  1.00  1.360          H  
ATOM   5532 2HB  GLN A 356      23.092  -9.556   2.013  1.00  1.360          H  
ATOM   5533 1HG  GLN A 356      24.124  -9.378  -0.188  1.00  1.360          H  
ATOM   5534 2HG  GLN A 356      22.963 -10.548  -0.859  1.00  1.360          H  
ATOM   5535 1HE2 GLN A 356      20.647  -7.495   0.221  1.00  1.360          H  
ATOM   5536 2HE2 GLN A 356      21.278  -8.658   1.321  1.00  1.360          H  
ATOM   5537  N   THR A 357      22.740 -12.668   3.520  1.00  0.940          N  
ATOM   5538  CA  THR A 357      22.735 -13.064   4.924  1.00  1.030          C  
ATOM   5539  C   THR A 357      23.934 -13.967   5.233  1.00  1.040          C  
ATOM   5540  O   THR A 357      24.669 -13.740   6.205  1.00  1.090          O  
ATOM   5541  CB  THR A 357      21.429 -13.812   5.282  1.00  1.410          C  
ATOM   5542  OG1 THR A 357      20.303 -12.942   5.070  1.00  1.410          O  
ATOM   5543  CG2 THR A 357      21.457 -14.250   6.751  1.00  1.410          C  
ATOM   5544  H   THR A 357      21.945 -12.933   2.932  1.00  1.130          H  
ATOM   5545  HA  THR A 357      22.808 -12.169   5.540  1.00  1.240          H  
ATOM   5546  HB  THR A 357      21.324 -14.689   4.641  1.00  1.690          H  
ATOM   5547  HG1 THR A 357      20.175 -12.810   4.103  1.00  1.690          H  
ATOM   5548 1HG2 THR A 357      20.530 -14.769   6.985  1.00  1.690          H  
ATOM   5549 2HG2 THR A 357      22.297 -14.922   6.933  1.00  1.690          H  
ATOM   5550 3HG2 THR A 357      21.554 -13.373   7.388  1.00  1.690          H  
ATOM   5551  N   LEU A 358      24.145 -14.983   4.389  1.00  1.020          N  
ATOM   5552  CA  LEU A 358      25.251 -15.912   4.582  1.00  1.050          C  
ATOM   5553  C   LEU A 358      26.576 -15.185   4.431  1.00  1.010          C  
ATOM   5554  O   LEU A 358      27.542 -15.429   5.166  1.00  1.070          O  
ATOM   5555  CB  LEU A 358      25.156 -17.029   3.539  1.00  1.460          C  
ATOM   5556  CG  LEU A 358      23.961 -18.005   3.678  1.00  1.460          C  
ATOM   5557  CD1 LEU A 358      23.898 -18.869   2.430  1.00  1.460          C  
ATOM   5558  CD2 LEU A 358      24.121 -18.876   4.925  1.00  1.460          C  
ATOM   5559  H   LEU A 358      23.499 -15.122   3.603  1.00  1.220          H  
ATOM   5560  HA  LEU A 358      25.201 -16.314   5.590  1.00  1.260          H  
ATOM   5561 1HB  LEU A 358      25.079 -16.560   2.555  1.00  1.750          H  
ATOM   5562 2HB  LEU A 358      26.075 -17.609   3.570  1.00  1.750          H  
ATOM   5563  HG  LEU A 358      23.034 -17.440   3.751  1.00  1.750          H  
ATOM   5564 1HD1 LEU A 358      23.052 -19.551   2.501  1.00  1.750          H  
ATOM   5565 2HD1 LEU A 358      23.772 -18.226   1.555  1.00  1.750          H  
ATOM   5566 3HD1 LEU A 358      24.818 -19.442   2.330  1.00  1.750          H  
ATOM   5567 1HD2 LEU A 358      23.273 -19.556   4.993  1.00  1.750          H  
ATOM   5568 2HD2 LEU A 358      25.044 -19.451   4.852  1.00  1.750          H  
ATOM   5569 3HD2 LEU A 358      24.150 -18.260   5.817  1.00  1.750          H  
ATOM   5570  N   LEU A 359      26.615 -14.268   3.477  1.00  0.910          N  
ATOM   5571  CA  LEU A 359      27.794 -13.499   3.222  1.00  0.880          C  
ATOM   5572  C   LEU A 359      28.115 -12.605   4.413  1.00  0.940          C  
ATOM   5573  O   LEU A 359      29.278 -12.503   4.790  1.00  0.990          O  
ATOM   5574  CB  LEU A 359      27.610 -12.711   1.944  1.00  1.240          C  
ATOM   5575  CG  LEU A 359      28.751 -11.884   1.487  1.00  1.240          C  
ATOM   5576  CD1 LEU A 359      30.003 -12.718   1.226  1.00  1.240          C  
ATOM   5577  CD2 LEU A 359      28.344 -11.217   0.282  1.00  1.240          C  
ATOM   5578  H   LEU A 359      25.806 -14.126   2.868  1.00  1.090          H  
ATOM   5579  HA  LEU A 359      28.608 -14.201   3.083  1.00  1.060          H  
ATOM   5580 1HB  LEU A 359      27.348 -13.406   1.146  1.00  1.490          H  
ATOM   5581 2HB  LEU A 359      26.771 -12.041   2.095  1.00  1.490          H  
ATOM   5582  HG  LEU A 359      28.964 -11.166   2.234  1.00  1.490          H  
ATOM   5583 1HD1 LEU A 359      30.803 -12.073   0.880  1.00  1.490          H  
ATOM   5584 2HD1 LEU A 359      30.330 -13.217   2.128  1.00  1.490          H  
ATOM   5585 3HD1 LEU A 359      29.770 -13.444   0.463  1.00  1.490          H  
ATOM   5586 1HD2 LEU A 359      29.149 -10.573  -0.057  1.00  1.490          H  
ATOM   5587 2HD2 LEU A 359      28.105 -11.947  -0.495  1.00  1.490          H  
ATOM   5588 3HD2 LEU A 359      27.466 -10.630   0.520  1.00  1.490          H  
ATOM   5589  N   CYS A 360      27.109 -11.989   5.048  1.00  0.950          N  
ATOM   5590  CA  CYS A 360      27.395 -11.152   6.207  1.00  1.020          C  
ATOM   5591  C   CYS A 360      28.121 -11.967   7.267  1.00  1.120          C  
ATOM   5592  O   CYS A 360      29.156 -11.542   7.777  1.00  1.250          O  
ATOM   5593  CB  CYS A 360      26.115 -10.617   6.850  1.00  1.400          C  
ATOM   5594  SG  CYS A 360      25.226  -9.416   5.892  1.00  1.400          S  
ATOM   5595  H   CYS A 360      26.161 -12.048   4.674  1.00  1.140          H  
ATOM   5596  HA  CYS A 360      28.023 -10.323   5.899  1.00  1.220          H  
ATOM   5597 1HB  CYS A 360      25.441 -11.451   7.038  1.00  1.680          H  
ATOM   5598 2HB  CYS A 360      26.354 -10.173   7.813  1.00  1.680          H  
ATOM   5599  HG  CYS A 360      25.039 -10.210   4.812  1.00  1.680          H  
ATOM   5600  N   ASP A 361      27.686 -13.206   7.515  1.00  1.130          N  
ATOM   5601  CA  ASP A 361      28.402 -14.005   8.514  1.00  1.250          C  
ATOM   5602  C   ASP A 361      29.879 -14.178   8.129  1.00  1.260          C  
ATOM   5603  O   ASP A 361      30.759 -14.198   8.992  1.00  1.390          O  
ATOM   5604  CB  ASP A 361      27.765 -15.384   8.700  1.00  1.700          C  
ATOM   5605  CG  ASP A 361      26.430 -15.372   9.461  1.00  1.700          C  
ATOM   5606  OD1 ASP A 361      26.098 -14.384  10.079  1.00  1.700          O  
ATOM   5607  OD2 ASP A 361      25.757 -16.374   9.413  1.00  1.700          O  
ATOM   5608  H   ASP A 361      26.815 -13.538   7.076  1.00  1.360          H  
ATOM   5609  HA  ASP A 361      28.361 -13.478   9.466  1.00  1.500          H  
ATOM   5610 1HB  ASP A 361      27.595 -15.828   7.716  1.00  2.040          H  
ATOM   5611 2HB  ASP A 361      28.464 -16.031   9.227  1.00  2.040          H  
ATOM   5612  N   MET A 362      30.149 -14.295   6.827  1.00  1.180          N  
ATOM   5613  CA  MET A 362      31.515 -14.427   6.322  1.00  1.240          C  
ATOM   5614  C   MET A 362      32.303 -13.103   6.273  1.00  1.310          C  
ATOM   5615  O   MET A 362      33.525 -13.110   6.402  1.00  1.520          O  
ATOM   5616  CB  MET A 362      31.471 -15.056   4.934  1.00  1.710          C  
ATOM   5617  CG  MET A 362      31.055 -16.519   4.912  1.00  1.710          C  
ATOM   5618  SD  MET A 362      32.171 -17.603   5.823  1.00  1.710          S  
ATOM   5619  CE  MET A 362      33.677 -17.498   4.835  1.00  1.710          C  
ATOM   5620  H   MET A 362      29.358 -14.317   6.172  1.00  1.420          H  
ATOM   5621  HA  MET A 362      32.055 -15.092   6.994  1.00  1.490          H  
ATOM   5622 1HB  MET A 362      30.747 -14.516   4.336  1.00  2.050          H  
ATOM   5623 2HB  MET A 362      32.421 -14.939   4.444  1.00  2.050          H  
ATOM   5624 1HG  MET A 362      30.063 -16.597   5.363  1.00  2.050          H  
ATOM   5625 2HG  MET A 362      30.982 -16.874   3.910  1.00  2.050          H  
ATOM   5626 1HE  MET A 362      34.444 -18.137   5.273  1.00  2.050          H  
ATOM   5627 2HE  MET A 362      33.473 -17.823   3.821  1.00  2.050          H  
ATOM   5628 3HE  MET A 362      34.040 -16.482   4.826  1.00  2.050          H  
ATOM   5629  N   LEU A 363      31.619 -11.965   6.098  1.00  1.210          N  
ATOM   5630  CA  LEU A 363      32.304 -10.668   5.990  1.00  1.330          C  
ATOM   5631  C   LEU A 363      32.497  -9.972   7.331  1.00  1.430          C  
ATOM   5632  O   LEU A 363      33.363  -9.112   7.481  1.00  1.670          O  
ATOM   5633  CB  LEU A 363      31.567  -9.740   5.019  1.00  1.810          C  
ATOM   5634  CG  LEU A 363      31.453 -10.236   3.546  1.00  1.810          C  
ATOM   5635  CD1 LEU A 363      30.693  -9.199   2.728  1.00  1.810          C  
ATOM   5636  CD2 LEU A 363      32.786 -10.497   2.983  1.00  1.810          C  
ATOM   5637  H   LEU A 363      30.605 -12.025   5.977  1.00  1.450          H  
ATOM   5638  HA  LEU A 363      33.306 -10.845   5.613  1.00  1.600          H  
ATOM   5639 1HB  LEU A 363      30.552  -9.610   5.396  1.00  2.180          H  
ATOM   5640 2HB  LEU A 363      32.057  -8.773   5.018  1.00  2.180          H  
ATOM   5641  HG  LEU A 363      30.899 -11.154   3.513  1.00  2.180          H  
ATOM   5642 1HD1 LEU A 363      30.604  -9.535   1.701  1.00  2.180          H  
ATOM   5643 2HD1 LEU A 363      29.725  -9.067   3.135  1.00  2.180          H  
ATOM   5644 3HD1 LEU A 363      31.202  -8.272   2.744  1.00  2.180          H  
ATOM   5645 1HD2 LEU A 363      32.670 -10.831   1.960  1.00  2.180          H  
ATOM   5646 2HD2 LEU A 363      33.345  -9.608   3.026  1.00  2.180          H  
ATOM   5647 3HD2 LEU A 363      33.296 -11.262   3.538  1.00  2.180          H  
ATOM   5648  N   LEU A 364      31.742 -10.385   8.332  1.00  1.590          N  
ATOM   5649  CA  LEU A 364      31.862  -9.848   9.677  1.00  1.980          C  
ATOM   5650  C   LEU A 364      32.946 -10.606  10.453  1.00  1.770          C  
ATOM   5651  O   LEU A 364      33.185 -10.344  11.634  1.00  2.180          O  
ATOM   5652  CB  LEU A 364      30.501  -9.943  10.386  1.00  2.620          C  
ATOM   5653  CG  LEU A 364      29.341  -9.071   9.767  1.00  2.620          C  
ATOM   5654  CD1 LEU A 364      28.031  -9.431  10.445  1.00  2.620          C  
ATOM   5655  CD2 LEU A 364      29.630  -7.569   9.958  1.00  2.620          C  
ATOM   5656  H   LEU A 364      30.979 -11.040   8.141  1.00  1.910          H  
ATOM   5657  HA  LEU A 364      32.171  -8.809   9.613  1.00  2.380          H  
ATOM   5658 1HB  LEU A 364      30.178 -10.989  10.349  1.00  3.140          H  
ATOM   5659 2HB  LEU A 364      30.627  -9.658  11.427  1.00  3.140          H  
ATOM   5660  HG  LEU A 364      29.254  -9.281   8.705  1.00  3.140          H  
ATOM   5661 1HD1 LEU A 364      27.226  -8.840  10.011  1.00  3.140          H  
ATOM   5662 2HD1 LEU A 364      27.824 -10.494  10.292  1.00  3.140          H  
ATOM   5663 3HD1 LEU A 364      28.103  -9.223  11.511  1.00  3.140          H  
ATOM   5664 1HD2 LEU A 364      28.821  -6.986   9.521  1.00  3.140          H  
ATOM   5665 2HD2 LEU A 364      29.710  -7.335  11.022  1.00  3.140          H  
ATOM   5666 3HD2 LEU A 364      30.552  -7.303   9.470  1.00  3.140          H  
ATOM   5667  N   ARG A 365      33.592 -11.559   9.778  1.00  1.670          N  
ATOM   5668  CA  ARG A 365      34.632 -12.400  10.346  1.00  1.800          C  
ATOM   5669  C   ARG A 365      35.963 -12.278   9.608  1.00  1.530          C  
ATOM   5670  O   ARG A 365      36.259 -13.043   8.688  1.00  1.910          O  
ATOM   5671  CB  ARG A 365      34.204 -13.858  10.327  1.00  2.470          C  
ATOM   5672  CG  ARG A 365      33.002 -14.218  11.204  1.00  2.470          C  
ATOM   5673  CD  ARG A 365      33.286 -14.103  12.663  1.00  2.470          C  
ATOM   5674  NE  ARG A 365      34.422 -14.937  13.070  1.00  2.470          N  
ATOM   5675  CZ  ARG A 365      34.371 -16.254  13.378  1.00  2.470          C  
ATOM   5676  NH1 ARG A 365      33.230 -16.918  13.330  1.00  2.470          N  
ATOM   5677  NH2 ARG A 365      35.485 -16.880  13.728  1.00  2.470          N  
ATOM   5678  H   ARG A 365      33.335 -11.704   8.809  1.00  2.000          H  
ATOM   5679  HA  ARG A 365      34.804 -12.089  11.373  1.00  2.160          H  
ATOM   5680 1HB  ARG A 365      33.933 -14.130   9.305  1.00  2.960          H  
ATOM   5681 2HB  ARG A 365      35.043 -14.487  10.617  1.00  2.960          H  
ATOM   5682 1HG  ARG A 365      32.185 -13.535  10.975  1.00  2.960          H  
ATOM   5683 2HG  ARG A 365      32.688 -15.235  10.979  1.00  2.960          H  
ATOM   5684 1HD  ARG A 365      33.507 -13.070  12.920  1.00  2.960          H  
ATOM   5685 2HD  ARG A 365      32.409 -14.413  13.223  1.00  2.960          H  
ATOM   5686  HE  ARG A 365      35.328 -14.481  13.126  1.00  2.960          H  
ATOM   5687 1HH1 ARG A 365      32.377 -16.449  13.060  1.00  2.960          H  
ATOM   5688 2HH1 ARG A 365      33.206 -17.902  13.561  1.00  2.960          H  
ATOM   5689 1HH2 ARG A 365      36.362 -16.372  13.761  1.00  2.960          H  
ATOM   5690 2HH2 ARG A 365      35.465 -17.862  13.959  1.00  2.960          H  
ATOM   5691  N   ASP A 366      36.765 -11.325  10.067  1.00  1.720          N  
ATOM   5692  CA  ASP A 366      38.074 -10.960   9.539  1.00  1.700          C  
ATOM   5693  C   ASP A 366      38.141 -10.571   8.053  1.00  1.340          C  
ATOM   5694  O   ASP A 366      39.094 -10.923   7.341  1.00  1.710          O  
ATOM   5695  CB  ASP A 366      39.044 -12.107   9.823  1.00  2.390          C  
ATOM   5696  CG  ASP A 366      39.169 -12.370  11.338  1.00  2.390          C  
ATOM   5697  OD1 ASP A 366      39.073 -11.430  12.106  1.00  2.390          O  
ATOM   5698  OD2 ASP A 366      39.339 -13.509  11.714  1.00  2.390          O  
ATOM   5699  H   ASP A 366      36.433 -10.780  10.851  1.00  2.060          H  
ATOM   5700  HA  ASP A 366      38.414 -10.095  10.110  1.00  2.040          H  
ATOM   5701 1HB  ASP A 366      38.710 -13.020   9.325  1.00  2.870          H  
ATOM   5702 2HB  ASP A 366      40.025 -11.860   9.427  1.00  2.870          H  
ATOM   5703  N   SER A 367      37.134  -9.858   7.556  1.00  1.360          N  
ATOM   5704  CA  SER A 367      36.545  -9.092   6.456  1.00  1.440          C  
ATOM   5705  C   SER A 367      36.888  -9.756   5.090  1.00  1.170          C  
ATOM   5706  O   SER A 367      36.190 -10.694   4.694  1.00  1.180          O  
ATOM   5707  CB  SER A 367      36.728  -7.599   6.602  1.00  1.980          C  
ATOM   5708  OG  SER A 367      36.153  -6.947   5.516  1.00  1.980          O  
ATOM   5709  H   SER A 367      37.786  -9.989   6.811  1.00  1.630          H  
ATOM   5710  HA  SER A 367      35.468  -9.209   6.545  1.00  1.730          H  
ATOM   5711 1HB  SER A 367      36.199  -7.286   7.500  1.00  2.380          H  
ATOM   5712 2HB  SER A 367      37.738  -7.295   6.766  1.00  2.380          H  
ATOM   5713  HG  SER A 367      35.252  -6.750   5.779  1.00  2.380          H  
ATOM   5714  N   PRO A 368      37.992  -9.367   4.365  1.00  1.100          N  
ATOM   5715  CA  PRO A 368      38.333  -9.861   3.043  1.00  1.150          C  
ATOM   5716  C   PRO A 368      38.507 -11.358   3.031  1.00  1.180          C  
ATOM   5717  O   PRO A 368      38.349 -11.994   1.989  1.00  1.260          O  
ATOM   5718  CB  PRO A 368      39.636  -9.147   2.710  1.00  1.720          C  
ATOM   5719  CG  PRO A 368      40.223  -8.778   4.029  1.00  1.720          C  
ATOM   5720  CD  PRO A 368      39.039  -8.481   4.912  1.00  1.720          C  
ATOM   5721  HA  PRO A 368      37.554  -9.589   2.364  1.00  1.380          H  
ATOM   5722 1HB  PRO A 368      40.266  -9.824   2.141  1.00  2.070          H  
ATOM   5723 2HB  PRO A 368      39.441  -8.282   2.061  1.00  2.070          H  
ATOM   5724 1HG  PRO A 368      40.849  -9.599   4.418  1.00  2.070          H  
ATOM   5725 2HG  PRO A 368      40.887  -7.910   3.906  1.00  2.070          H  
ATOM   5726 1HD  PRO A 368      39.304  -8.729   5.941  1.00  2.070          H  
ATOM   5727 2HD  PRO A 368      38.768  -7.442   4.775  1.00  2.070          H  
ATOM   5728  N   ALA A 369      38.777 -11.968   4.188  1.00  1.230          N  
ATOM   5729  CA  ALA A 369      38.871 -13.407   4.197  1.00  1.350          C  
ATOM   5730  C   ALA A 369      37.589 -13.992   3.586  1.00  1.250          C  
ATOM   5731  O   ALA A 369      37.637 -14.955   2.804  1.00  1.320          O  
ATOM   5732  CB  ALA A 369      39.056 -13.901   5.620  1.00  1.840          C  
ATOM   5733  H   ALA A 369      38.939 -11.473   5.068  1.00  1.480          H  
ATOM   5734  HA  ALA A 369      39.720 -13.706   3.585  1.00  1.620          H  
ATOM   5735 1HB  ALA A 369      39.128 -14.987   5.623  1.00  2.210          H  
ATOM   5736 2HB  ALA A 369      39.966 -13.472   6.036  1.00  2.210          H  
ATOM   5737 3HB  ALA A 369      38.199 -13.591   6.231  1.00  2.210          H  
ATOM   5738  N   GLY A 370      36.438 -13.394   3.939  1.00  1.140          N  
ATOM   5739  CA  GLY A 370      35.151 -13.843   3.466  1.00  1.120          C  
ATOM   5740  C   GLY A 370      34.885 -13.332   2.068  1.00  1.060          C  
ATOM   5741  O   GLY A 370      34.236 -14.007   1.280  1.00  1.080          O  
ATOM   5742  H   GLY A 370      36.456 -12.568   4.536  1.00  1.370          H  
ATOM   5743 1HA  GLY A 370      35.120 -14.926   3.482  1.00  1.340          H  
ATOM   5744 2HA  GLY A 370      34.380 -13.486   4.142  1.00  1.340          H  
ATOM   5745  N   ILE A 371      35.430 -12.165   1.722  1.00  1.060          N  
ATOM   5746  CA  ILE A 371      35.142 -11.611   0.392  1.00  1.110          C  
ATOM   5747  C   ILE A 371      35.697 -12.534  -0.668  1.00  1.180          C  
ATOM   5748  O   ILE A 371      35.031 -12.816  -1.664  1.00  1.210          O  
ATOM   5749  CB  ILE A 371      35.785 -10.229   0.102  1.00  1.530          C  
ATOM   5750  CG1 ILE A 371      35.206  -9.169   1.000  1.00  1.530          C  
ATOM   5751  CG2 ILE A 371      35.527  -9.833  -1.367  1.00  1.530          C  
ATOM   5752  CD1 ILE A 371      35.932  -7.851   0.962  1.00  1.530          C  
ATOM   5753  H   ILE A 371      35.936 -11.656   2.453  1.00  1.270          H  
ATOM   5754  HA  ILE A 371      34.066 -11.549   0.254  1.00  1.330          H  
ATOM   5755  HB  ILE A 371      36.859 -10.279   0.271  1.00  1.840          H  
ATOM   5756 1HG1 ILE A 371      34.160  -9.010   0.753  1.00  1.840          H  
ATOM   5757 2HG1 ILE A 371      35.279  -9.535   2.010  1.00  1.840          H  
ATOM   5758 1HG2 ILE A 371      35.963  -8.902  -1.564  1.00  1.840          H  
ATOM   5759 2HG2 ILE A 371      35.958 -10.553  -2.058  1.00  1.840          H  
ATOM   5760 3HG2 ILE A 371      34.460  -9.769  -1.541  1.00  1.840          H  
ATOM   5761 1HD1 ILE A 371      35.521  -7.175   1.645  1.00  1.840          H  
ATOM   5762 2HD1 ILE A 371      36.960  -7.962   1.207  1.00  1.840          H  
ATOM   5763 3HD1 ILE A 371      35.853  -7.427  -0.012  1.00  1.840          H  
ATOM   5764  N   VAL A 372      36.947 -12.958  -0.482  1.00  1.220          N  
ATOM   5765  CA  VAL A 372      37.554 -13.814  -1.483  1.00  1.330          C  
ATOM   5766  C   VAL A 372      36.992 -15.244  -1.389  1.00  1.280          C  
ATOM   5767  O   VAL A 372      36.677 -15.846  -2.419  1.00  1.310          O  
ATOM   5768  CB  VAL A 372      39.105 -13.753  -1.380  1.00  1.820          C  
ATOM   5769  CG1 VAL A 372      39.640 -14.511  -0.166  1.00  1.820          C  
ATOM   5770  CG2 VAL A 372      39.721 -14.265  -2.687  1.00  1.820          C  
ATOM   5771  H   VAL A 372      37.449 -12.659   0.359  1.00  1.460          H  
ATOM   5772  HA  VAL A 372      37.299 -13.417  -2.463  1.00  1.600          H  
ATOM   5773  HB  VAL A 372      39.383 -12.715  -1.234  1.00  2.180          H  
ATOM   5774 1HG1 VAL A 372      40.720 -14.397  -0.120  1.00  2.180          H  
ATOM   5775 2HG1 VAL A 372      39.199 -14.104   0.742  1.00  2.180          H  
ATOM   5776 3HG1 VAL A 372      39.406 -15.569  -0.239  1.00  2.180          H  
ATOM   5777 1HG2 VAL A 372      40.805 -14.180  -2.643  1.00  2.180          H  
ATOM   5778 2HG2 VAL A 372      39.447 -15.309  -2.842  1.00  2.180          H  
ATOM   5779 3HG2 VAL A 372      39.353 -13.669  -3.529  1.00  2.180          H  
ATOM   5780  N   THR A 373      36.754 -15.764  -0.177  1.00  1.240          N  
ATOM   5781  CA  THR A 373      36.194 -17.105  -0.011  1.00  1.260          C  
ATOM   5782  C   THR A 373      34.835 -17.219  -0.695  1.00  1.250          C  
ATOM   5783  O   THR A 373      34.514 -18.232  -1.319  1.00  1.340          O  
ATOM   5784  CB  THR A 373      36.034 -17.480   1.485  1.00  1.760          C  
ATOM   5785  OG1 THR A 373      37.314 -17.486   2.128  1.00  1.760          O  
ATOM   5786  CG2 THR A 373      35.407 -18.869   1.620  1.00  1.760          C  
ATOM   5787  H   THR A 373      37.033 -15.269   0.672  1.00  1.490          H  
ATOM   5788  HA  THR A 373      36.871 -17.819  -0.477  1.00  1.510          H  
ATOM   5789  HB  THR A 373      35.396 -16.751   1.974  1.00  2.110          H  
ATOM   5790  HG1 THR A 373      37.594 -16.564   2.305  1.00  2.110          H  
ATOM   5791 1HG2 THR A 373      35.310 -19.112   2.675  1.00  2.110          H  
ATOM   5792 2HG2 THR A 373      34.425 -18.892   1.160  1.00  2.110          H  
ATOM   5793 3HG2 THR A 373      36.047 -19.603   1.138  1.00  2.110          H  
ATOM   5794  N   GLN A 374      34.030 -16.178  -0.544  1.00  1.200          N  
ATOM   5795  CA  GLN A 374      32.691 -16.074  -1.066  1.00  1.240          C  
ATOM   5796  C   GLN A 374      32.605 -15.325  -2.390  1.00  1.320          C  
ATOM   5797  O   GLN A 374      31.511 -14.898  -2.776  1.00  1.310          O  
ATOM   5798  CB  GLN A 374      31.795 -15.379  -0.054  1.00  1.720          C  
ATOM   5799  CG  GLN A 374      31.645 -16.098   1.253  1.00  1.720          C  
ATOM   5800  CD  GLN A 374      30.939 -17.409   1.098  1.00  1.720          C  
ATOM   5801  OE1 GLN A 374      29.827 -17.467   0.544  1.00  1.720          O  
ATOM   5802  NE2 GLN A 374      31.561 -18.481   1.568  1.00  1.720          N  
ATOM   5803  H   GLN A 374      34.358 -15.386   0.011  1.00  1.440          H  
ATOM   5804  HA  GLN A 374      32.318 -17.083  -1.237  1.00  1.490          H  
ATOM   5805 1HB  GLN A 374      32.165 -14.378   0.126  1.00  2.060          H  
ATOM   5806 2HB  GLN A 374      30.818 -15.285  -0.469  1.00  2.060          H  
ATOM   5807 1HG  GLN A 374      32.632 -16.278   1.680  1.00  2.060          H  
ATOM   5808 2HG  GLN A 374      31.058 -15.481   1.917  1.00  2.060          H  
ATOM   5809 1HE2 GLN A 374      31.137 -19.384   1.485  1.00  2.060          H  
ATOM   5810 2HE2 GLN A 374      32.457 -18.390   2.003  1.00  2.060          H  
ATOM   5811  N   SER A 375      33.711 -15.164  -3.125  1.00  1.410          N  
ATOM   5812  CA  SER A 375      33.610 -14.431  -4.379  1.00  1.530          C  
ATOM   5813  C   SER A 375      32.475 -14.978  -5.274  1.00  1.320          C  
ATOM   5814  O   SER A 375      31.740 -14.171  -5.845  1.00  1.140          O  
ATOM   5815  CB  SER A 375      34.954 -14.343  -5.096  1.00  2.090          C  
ATOM   5816  OG  SER A 375      34.831 -13.649  -6.310  1.00  2.090          O  
ATOM   5817  H   SER A 375      34.627 -15.505  -2.809  1.00  1.690          H  
ATOM   5818  HA  SER A 375      33.355 -13.399  -4.129  1.00  1.840          H  
ATOM   5819 1HB  SER A 375      35.650 -13.805  -4.443  1.00  2.510          H  
ATOM   5820 2HB  SER A 375      35.388 -15.304  -5.270  1.00  2.510          H  
ATOM   5821  HG  SER A 375      35.722 -13.565  -6.650  1.00  2.510          H  
ATOM   5822  N   PRO A 376      32.269 -16.316  -5.438  1.00  1.360          N  
ATOM   5823  CA  PRO A 376      31.164 -16.893  -6.192  1.00  1.270          C  
ATOM   5824  C   PRO A 376      29.773 -16.517  -5.672  1.00  1.070          C  
ATOM   5825  O   PRO A 376      28.810 -16.588  -6.433  1.00  0.990          O  
ATOM   5826  CB  PRO A 376      31.410 -18.401  -6.062  1.00  1.910          C  
ATOM   5827  CG  PRO A 376      32.894 -18.527  -5.816  1.00  1.910          C  
ATOM   5828  CD  PRO A 376      33.238 -17.346  -4.955  1.00  1.910          C  
ATOM   5829  HA  PRO A 376      31.242 -16.593  -7.227  1.00  1.520          H  
ATOM   5830 1HB  PRO A 376      30.806 -18.806  -5.236  1.00  2.290          H  
ATOM   5831 2HB  PRO A 376      31.081 -18.915  -6.980  1.00  2.290          H  
ATOM   5832 1HG  PRO A 376      33.121 -19.489  -5.326  1.00  2.290          H  
ATOM   5833 2HG  PRO A 376      33.439 -18.519  -6.771  1.00  2.290          H  
ATOM   5834 1HD  PRO A 376      33.056 -17.624  -3.908  1.00  2.290          H  
ATOM   5835 2HD  PRO A 376      34.259 -17.085  -5.135  1.00  2.290          H  
ATOM   5836  N   SER A 377      29.652 -16.103  -4.406  1.00  1.030          N  
ATOM   5837  CA  SER A 377      28.367 -15.708  -3.835  1.00  0.890          C  
ATOM   5838  C   SER A 377      28.093 -14.305  -4.357  1.00  0.790          C  
ATOM   5839  O   SER A 377      26.994 -13.988  -4.830  1.00  0.710          O  
ATOM   5840  CB  SER A 377      28.447 -15.711  -2.312  1.00  1.300          C  
ATOM   5841  OG  SER A 377      28.679 -17.013  -1.819  1.00  1.300          O  
ATOM   5842  H   SER A 377      30.450 -16.025  -3.784  1.00  1.240          H  
ATOM   5843  HA  SER A 377      27.585 -16.387  -4.173  1.00  1.070          H  
ATOM   5844 1HB  SER A 377      29.227 -15.049  -1.996  1.00  1.560          H  
ATOM   5845 2HB  SER A 377      27.541 -15.328  -1.900  1.00  1.560          H  
ATOM   5846  HG  SER A 377      28.852 -16.943  -0.853  1.00  1.560          H  
ATOM   5847  N   ILE A 378      29.142 -13.483  -4.297  1.00  0.890          N  
ATOM   5848  CA  ILE A 378      29.142 -12.098  -4.752  1.00  0.890          C  
ATOM   5849  C   ILE A 378      28.831 -12.040  -6.252  1.00  0.840          C  
ATOM   5850  O   ILE A 378      28.103 -11.150  -6.704  1.00  0.840          O  
ATOM   5851  CB  ILE A 378      30.479 -11.410  -4.354  1.00  1.250          C  
ATOM   5852  CG1 ILE A 378      30.483 -11.242  -2.780  1.00  1.250          C  
ATOM   5853  CG2 ILE A 378      30.733 -10.097  -5.123  1.00  1.250          C  
ATOM   5854  CD1 ILE A 378      31.809 -10.846  -2.156  1.00  1.250          C  
ATOM   5855  H   ILE A 378      29.994 -13.873  -3.878  1.00  1.070          H  
ATOM   5856  HA  ILE A 378      28.343 -11.571  -4.230  1.00  1.070          H  
ATOM   5857  HB  ILE A 378      31.292 -12.086  -4.584  1.00  1.500          H  
ATOM   5858 1HG1 ILE A 378      29.745 -10.493  -2.519  1.00  1.500          H  
ATOM   5859 2HG1 ILE A 378      30.181 -12.194  -2.337  1.00  1.500          H  
ATOM   5860 1HG2 ILE A 378      31.686  -9.666  -4.833  1.00  1.500          H  
ATOM   5861 2HG2 ILE A 378      30.761 -10.301  -6.193  1.00  1.500          H  
ATOM   5862 3HG2 ILE A 378      29.958  -9.396  -4.920  1.00  1.500          H  
ATOM   5863 1HD1 ILE A 378      31.692 -10.769  -1.076  1.00  1.500          H  
ATOM   5864 2HD1 ILE A 378      32.567 -11.609  -2.379  1.00  1.500          H  
ATOM   5865 3HD1 ILE A 378      32.133  -9.889  -2.547  1.00  1.500          H  
ATOM   5866  N   MET A 379      29.434 -12.945  -7.030  1.00  0.890          N  
ATOM   5867  CA  MET A 379      29.181 -13.040  -8.464  1.00  0.900          C  
ATOM   5868  C   MET A 379      27.795 -13.598  -8.802  1.00  0.840          C  
ATOM   5869  O   MET A 379      27.065 -13.034  -9.624  1.00  0.870          O  
ATOM   5870  CB  MET A 379      30.223 -13.945  -9.104  1.00  1.260          C  
ATOM   5871  CG  MET A 379      31.559 -13.350  -9.142  1.00  1.260          C  
ATOM   5872  SD  MET A 379      32.766 -14.278 -10.062  1.00  1.260          S  
ATOM   5873  CE  MET A 379      33.296 -15.617  -9.056  1.00  1.260          C  
ATOM   5874  H   MET A 379      30.092 -13.589  -6.583  1.00  1.070          H  
ATOM   5875  HA  MET A 379      29.252 -12.041  -8.888  1.00  1.080          H  
ATOM   5876 1HB  MET A 379      30.274 -14.878  -8.557  1.00  1.510          H  
ATOM   5877 2HB  MET A 379      29.927 -14.176 -10.132  1.00  1.510          H  
ATOM   5878 1HG  MET A 379      31.452 -12.388  -9.620  1.00  1.510          H  
ATOM   5879 2HG  MET A 379      31.928 -13.195  -8.131  1.00  1.510          H  
ATOM   5880 1HE  MET A 379      34.062 -16.184  -9.581  1.00  1.510          H  
ATOM   5881 2HE  MET A 379      33.701 -15.239  -8.114  1.00  1.510          H  
ATOM   5882 3HE  MET A 379      32.474 -16.257  -8.874  1.00  1.510          H  
ATOM   5883  N   ASP A 380      27.386 -14.705  -8.155  1.00  0.830          N  
ATOM   5884  CA  ASP A 380      26.100 -15.321  -8.478  1.00  0.830          C  
ATOM   5885  C   ASP A 380      24.943 -14.386  -8.198  1.00  0.780          C  
ATOM   5886  O   ASP A 380      23.970 -14.335  -8.957  1.00  0.840          O  
ATOM   5887  CB  ASP A 380      25.902 -16.625  -7.700  1.00  1.160          C  
ATOM   5888  CG  ASP A 380      24.643 -17.432  -8.122  1.00  1.160          C  
ATOM   5889  OD1 ASP A 380      24.588 -17.894  -9.238  1.00  1.160          O  
ATOM   5890  OD2 ASP A 380      23.751 -17.577  -7.305  1.00  1.160          O  
ATOM   5891  H   ASP A 380      27.975 -15.173  -7.463  1.00  1.000          H  
ATOM   5892  HA  ASP A 380      26.100 -15.562  -9.543  1.00  1.000          H  
ATOM   5893 1HB  ASP A 380      26.778 -17.258  -7.842  1.00  1.390          H  
ATOM   5894 2HB  ASP A 380      25.842 -16.400  -6.632  1.00  1.390          H  
ATOM   5895  N   LEU A 381      25.094 -13.560  -7.161  1.00  0.760          N  
ATOM   5896  CA  LEU A 381      24.066 -12.648  -6.706  1.00  0.790          C  
ATOM   5897  C   LEU A 381      23.508 -11.810  -7.845  1.00  0.730          C  
ATOM   5898  O   LEU A 381      22.349 -11.389  -7.801  1.00  0.780          O  
ATOM   5899  CB  LEU A 381      24.655 -11.627  -5.718  1.00  1.090          C  
ATOM   5900  CG  LEU A 381      23.654 -10.766  -4.917  1.00  1.090          C  
ATOM   5901  CD1 LEU A 381      22.990 -11.616  -3.971  1.00  1.090          C  
ATOM   5902  CD2 LEU A 381      24.304  -9.705  -4.220  1.00  1.090          C  
ATOM   5903  H   LEU A 381      25.926 -13.650  -6.572  1.00  0.910          H  
ATOM   5904  HA  LEU A 381      23.261 -13.235  -6.272  1.00  0.950          H  
ATOM   5905 1HB  LEU A 381      25.265 -12.168  -5.000  1.00  1.310          H  
ATOM   5906 2HB  LEU A 381      25.318 -10.959  -6.272  1.00  1.310          H  
ATOM   5907  HG  LEU A 381      22.908 -10.348  -5.587  1.00  1.310          H  
ATOM   5908 1HD1 LEU A 381      22.321 -11.028  -3.406  1.00  1.310          H  
ATOM   5909 2HD1 LEU A 381      22.464 -12.413  -4.457  1.00  1.310          H  
ATOM   5910 3HD1 LEU A 381      23.736 -12.017  -3.308  1.00  1.310          H  
ATOM   5911 1HD2 LEU A 381      23.585  -9.129  -3.638  1.00  1.310          H  
ATOM   5912 2HD2 LEU A 381      25.010 -10.153  -3.556  1.00  1.310          H  
ATOM   5913 3HD2 LEU A 381      24.798  -9.053  -4.937  1.00  1.310          H  
ATOM   5914  N   VAL A 382      24.371 -11.452  -8.793  1.00  0.690          N  
ATOM   5915  CA  VAL A 382      24.005 -10.583  -9.889  1.00  0.720          C  
ATOM   5916  C   VAL A 382      24.350 -11.147 -11.265  1.00  0.780          C  
ATOM   5917  O   VAL A 382      24.643 -10.388 -12.195  1.00  1.210          O  
ATOM   5918  CB  VAL A 382      24.595  -9.190  -9.668  1.00  1.000          C  
ATOM   5919  CG1 VAL A 382      23.935  -8.567  -8.473  1.00  1.000          C  
ATOM   5920  CG2 VAL A 382      26.079  -9.290  -9.407  1.00  1.000          C  
ATOM   5921  H   VAL A 382      25.300 -11.892  -8.807  1.00  0.830          H  
ATOM   5922  HA  VAL A 382      22.923 -10.466  -9.863  1.00  0.860          H  
ATOM   5923  HB  VAL A 382      24.391  -8.575 -10.544  1.00  1.200          H  
ATOM   5924 1HG1 VAL A 382      24.308  -7.602  -8.332  1.00  1.200          H  
ATOM   5925 2HG1 VAL A 382      22.872  -8.516  -8.646  1.00  1.200          H  
ATOM   5926 3HG1 VAL A 382      24.123  -9.150  -7.588  1.00  1.200          H  
ATOM   5927 1HG2 VAL A 382      26.489  -8.294  -9.255  1.00  1.200          H  
ATOM   5928 2HG2 VAL A 382      26.270  -9.897  -8.522  1.00  1.200          H  
ATOM   5929 3HG2 VAL A 382      26.543  -9.746 -10.229  1.00  1.200          H  
ATOM   5930  N   LYS A 383      24.375 -12.480 -11.373  1.00  0.710          N  
ATOM   5931  CA  LYS A 383      24.635 -13.175 -12.637  1.00  0.730          C  
ATOM   5932  C   LYS A 383      25.935 -12.777 -13.331  1.00  0.770          C  
ATOM   5933  O   LYS A 383      25.954 -12.608 -14.552  1.00  0.840          O  
ATOM   5934  CB  LYS A 383      23.475 -12.917 -13.608  1.00  1.010          C  
ATOM   5935  CG  LYS A 383      22.111 -13.371 -13.111  1.00  1.010          C  
ATOM   5936  CD  LYS A 383      21.020 -13.062 -14.133  1.00  1.010          C  
ATOM   5937  CE  LYS A 383      19.639 -13.465 -13.622  1.00  1.010          C  
ATOM   5938  NZ  LYS A 383      18.555 -13.103 -14.591  1.00  1.010          N  
ATOM   5939  H   LYS A 383      24.165 -13.041 -10.539  1.00  0.850          H  
ATOM   5940  HA  LYS A 383      24.691 -14.244 -12.417  1.00  0.880          H  
ATOM   5941 1HB  LYS A 383      23.413 -11.853 -13.848  1.00  1.220          H  
ATOM   5942 2HB  LYS A 383      23.670 -13.441 -14.544  1.00  1.220          H  
ATOM   5943 1HG  LYS A 383      22.137 -14.441 -12.915  1.00  1.220          H  
ATOM   5944 2HG  LYS A 383      21.877 -12.853 -12.181  1.00  1.220          H  
ATOM   5945 1HD  LYS A 383      21.018 -11.984 -14.333  1.00  1.220          H  
ATOM   5946 2HD  LYS A 383      21.230 -13.586 -15.065  1.00  1.220          H  
ATOM   5947 1HE  LYS A 383      19.620 -14.541 -13.457  1.00  1.220          H  
ATOM   5948 2HE  LYS A 383      19.448 -12.957 -12.676  1.00  1.220          H  
ATOM   5949 1HZ  LYS A 383      17.661 -13.383 -14.216  1.00  1.220          H  
ATOM   5950 2HZ  LYS A 383      18.558 -12.097 -14.742  1.00  1.220          H  
ATOM   5951 3HZ  LYS A 383      18.713 -13.573 -15.470  1.00  1.220          H  
ATOM   5952  N   CYS A 384      27.016 -12.615 -12.584  1.00  0.820          N  
ATOM   5953  CA  CYS A 384      28.284 -12.247 -13.194  1.00  0.910          C  
ATOM   5954  C   CYS A 384      29.221 -13.399 -13.479  1.00  0.990          C  
ATOM   5955  O   CYS A 384      29.073 -14.498 -12.942  1.00  1.010          O  
ATOM   5956  CB  CYS A 384      28.954 -11.184 -12.374  1.00  1.240          C  
ATOM   5957  SG  CYS A 384      28.053  -9.707 -12.481  1.00  1.240          S  
ATOM   5958  H   CYS A 384      26.969 -12.761 -11.569  1.00  0.980          H  
ATOM   5959  HA  CYS A 384      28.060 -11.782 -14.154  1.00  1.090          H  
ATOM   5960 1HB  CYS A 384      28.988 -11.489 -11.329  1.00  1.490          H  
ATOM   5961 2HB  CYS A 384      29.975 -11.009 -12.709  1.00  1.490          H  
ATOM   5962  HG  CYS A 384      26.844 -10.261 -12.248  1.00  1.490          H  
ATOM   5963  N   ASP A 385      30.177 -13.133 -14.370  1.00  1.050          N  
ATOM   5964  CA  ASP A 385      31.195 -14.103 -14.720  1.00  1.140          C  
ATOM   5965  C   ASP A 385      32.402 -13.874 -13.841  1.00  1.140          C  
ATOM   5966  O   ASP A 385      33.120 -14.813 -13.469  1.00  1.230          O  
ATOM   5967  CB  ASP A 385      31.612 -13.930 -16.181  1.00  1.560          C  
ATOM   5968  CG  ASP A 385      30.508 -14.176 -17.166  1.00  1.560          C  
ATOM   5969  OD1 ASP A 385      29.967 -15.257 -17.187  1.00  1.560          O  
ATOM   5970  OD2 ASP A 385      30.200 -13.261 -17.917  1.00  1.560          O  
ATOM   5971  H   ASP A 385      30.229 -12.197 -14.777  1.00  1.260          H  
ATOM   5972  HA  ASP A 385      30.813 -15.110 -14.554  1.00  1.370          H  
ATOM   5973 1HB  ASP A 385      32.007 -12.920 -16.332  1.00  1.870          H  
ATOM   5974 2HB  ASP A 385      32.414 -14.621 -16.405  1.00  1.870          H  
ATOM   5975  N   GLY A 386      32.602 -12.609 -13.478  1.00  1.110          N  
ATOM   5976  CA  GLY A 386      33.735 -12.241 -12.673  1.00  1.130          C  
ATOM   5977  C   GLY A 386      33.453 -11.253 -11.573  1.00  1.050          C  
ATOM   5978  O   GLY A 386      32.377 -10.653 -11.474  1.00  0.990          O  
ATOM   5979  H   GLY A 386      31.974 -11.887 -13.827  1.00  1.330          H  
ATOM   5980 1HA  GLY A 386      34.143 -13.125 -12.238  1.00  1.360          H  
ATOM   5981 2HA  GLY A 386      34.502 -11.832 -13.309  1.00  1.360          H  
ATOM   5982  N   ALA A 387      34.468 -11.079 -10.753  1.00  1.070          N  
ATOM   5983  CA  ALA A 387      34.509 -10.143  -9.666  1.00  1.020          C  
ATOM   5984  C   ALA A 387      35.956  -9.935  -9.273  1.00  1.090          C  
ATOM   5985  O   ALA A 387      36.824 -10.792  -9.526  1.00  1.180          O  
ATOM   5986  CB  ALA A 387      33.686 -10.608  -8.480  1.00  1.450          C  
ATOM   5987  H   ALA A 387      35.293 -11.629 -10.908  1.00  1.280          H  
ATOM   5988  HA  ALA A 387      34.123  -9.195 -10.020  1.00  1.220          H  
ATOM   5989 1HB  ALA A 387      33.747  -9.860  -7.688  1.00  1.740          H  
ATOM   5990 2HB  ALA A 387      32.657 -10.713  -8.777  1.00  1.740          H  
ATOM   5991 3HB  ALA A 387      34.067 -11.560  -8.112  1.00  1.740          H  
ATOM   5992  N   ALA A 388      36.183  -8.808  -8.619  1.00  1.090          N  
ATOM   5993  CA  ALA A 388      37.468  -8.427  -8.059  1.00  1.150          C  
ATOM   5994  C   ALA A 388      37.276  -7.555  -6.836  1.00  1.120          C  
ATOM   5995  O   ALA A 388      36.470  -6.621  -6.849  1.00  1.100          O  
ATOM   5996  CB  ALA A 388      38.264  -7.636  -9.094  1.00  1.590          C  
ATOM   5997  H   ALA A 388      35.378  -8.185  -8.502  1.00  1.310          H  
ATOM   5998  HA  ALA A 388      38.010  -9.325  -7.757  1.00  1.380          H  
ATOM   5999 1HB  ALA A 388      39.192  -7.308  -8.689  1.00  1.900          H  
ATOM   6000 2HB  ALA A 388      38.448  -8.254  -9.971  1.00  1.900          H  
ATOM   6001 3HB  ALA A 388      37.714  -6.766  -9.375  1.00  1.900          H  
ATOM   6002  N   PHE A 389      38.068  -7.791  -5.794  1.00  1.150          N  
ATOM   6003  CA  PHE A 389      38.000  -6.883  -4.652  1.00  1.130          C  
ATOM   6004  C   PHE A 389      39.335  -6.261  -4.340  1.00  1.270          C  
ATOM   6005  O   PHE A 389      40.363  -6.945  -4.276  1.00  1.360          O  
ATOM   6006  CB  PHE A 389      37.447  -7.558  -3.415  1.00  1.590          C  
ATOM   6007  CG  PHE A 389      37.504  -6.646  -2.213  1.00  1.590          C  
ATOM   6008  CD1 PHE A 389      36.665  -5.552  -2.078  1.00  1.590          C  
ATOM   6009  CD2 PHE A 389      38.416  -6.884  -1.223  1.00  1.590          C  
ATOM   6010  CE1 PHE A 389      36.748  -4.726  -1.011  1.00  1.590          C  
ATOM   6011  CE2 PHE A 389      38.505  -6.058  -0.151  1.00  1.590          C  
ATOM   6012  CZ  PHE A 389      37.662  -4.966  -0.056  1.00  1.590          C  
ATOM   6013  H   PHE A 389      38.689  -8.612  -5.774  1.00  1.380          H  
ATOM   6014  HA  PHE A 389      37.324  -6.066  -4.900  1.00  1.360          H  
ATOM   6015 1HB  PHE A 389      36.421  -7.842  -3.592  1.00  1.910          H  
ATOM   6016 2HB  PHE A 389      38.002  -8.458  -3.196  1.00  1.910          H  
ATOM   6017  HD1 PHE A 389      35.950  -5.327  -2.838  1.00  1.910          H  
ATOM   6018  HD2 PHE A 389      39.065  -7.735  -1.311  1.00  1.910          H  
ATOM   6019  HE1 PHE A 389      36.093  -3.852  -0.927  1.00  1.910          H  
ATOM   6020  HE2 PHE A 389      39.241  -6.253   0.626  1.00  1.910          H  
ATOM   6021  HZ  PHE A 389      37.732  -4.278   0.784  1.00  1.910          H  
ATOM   6022  N   LEU A 390      39.330  -4.941  -4.190  1.00  1.340          N  
ATOM   6023  CA  LEU A 390      40.560  -4.253  -3.884  1.00  1.510          C  
ATOM   6024  C   LEU A 390      40.482  -3.577  -2.515  1.00  1.500          C  
ATOM   6025  O   LEU A 390      39.470  -2.951  -2.172  1.00  1.510          O  
ATOM   6026  CB  LEU A 390      40.799  -3.165  -4.942  1.00  2.050          C  
ATOM   6027  CG  LEU A 390      41.079  -3.560  -6.471  1.00  2.050          C  
ATOM   6028  CD1 LEU A 390      42.185  -4.572  -6.568  1.00  2.050          C  
ATOM   6029  CD2 LEU A 390      39.781  -4.075  -7.196  1.00  2.050          C  
ATOM   6030  H   LEU A 390      38.458  -4.406  -4.288  1.00  1.610          H  
ATOM   6031  HA  LEU A 390      41.380  -4.963  -3.864  1.00  1.810          H  
ATOM   6032 1HB  LEU A 390      39.920  -2.547  -4.937  1.00  2.460          H  
ATOM   6033 2HB  LEU A 390      41.632  -2.551  -4.606  1.00  2.460          H  
ATOM   6034  HG  LEU A 390      41.407  -2.684  -6.959  1.00  2.460          H  
ATOM   6035 1HD1 LEU A 390      42.397  -4.787  -7.608  1.00  2.460          H  
ATOM   6036 2HD1 LEU A 390      43.087  -4.190  -6.089  1.00  2.460          H  
ATOM   6037 3HD1 LEU A 390      41.863  -5.466  -6.079  1.00  2.460          H  
ATOM   6038 1HD2 LEU A 390      40.012  -4.272  -8.231  1.00  2.460          H  
ATOM   6039 2HD2 LEU A 390      39.406  -4.976  -6.765  1.00  2.460          H  
ATOM   6040 3HD2 LEU A 390      39.008  -3.314  -7.144  1.00  2.460          H  
ATOM   6041  N   TYR A 391      41.601  -3.589  -1.777  1.00  1.530          N  
ATOM   6042  CA  TYR A 391      41.656  -2.869  -0.504  1.00  1.550          C  
ATOM   6043  C   TYR A 391      43.046  -2.380  -0.137  1.00  1.740          C  
ATOM   6044  O   TYR A 391      43.962  -3.171   0.099  1.00  1.900          O  
ATOM   6045  CB  TYR A 391      41.150  -3.788   0.590  1.00  2.160          C  
ATOM   6046  CG  TYR A 391      41.046  -3.212   1.943  1.00  2.160          C  
ATOM   6047  CD1 TYR A 391      40.014  -2.383   2.211  1.00  2.160          C  
ATOM   6048  CD2 TYR A 391      41.955  -3.539   2.921  1.00  2.160          C  
ATOM   6049  CE1 TYR A 391      39.853  -1.847   3.458  1.00  2.160          C  
ATOM   6050  CE2 TYR A 391      41.811  -3.014   4.180  1.00  2.160          C  
ATOM   6051  CZ  TYR A 391      40.761  -2.170   4.454  1.00  2.160          C  
ATOM   6052  OH  TYR A 391      40.617  -1.650   5.717  1.00  2.160          O  
ATOM   6053  H   TYR A 391      42.394  -4.154  -2.096  1.00  1.840          H  
ATOM   6054  HA  TYR A 391      41.008  -1.997  -0.573  1.00  1.860          H  
ATOM   6055 1HB  TYR A 391      40.194  -4.091   0.314  1.00  2.590          H  
ATOM   6056 2HB  TYR A 391      41.774  -4.662   0.640  1.00  2.590          H  
ATOM   6057  HD1 TYR A 391      39.321  -2.160   1.423  1.00  2.590          H  
ATOM   6058  HD2 TYR A 391      42.782  -4.213   2.697  1.00  2.590          H  
ATOM   6059  HE1 TYR A 391      39.010  -1.180   3.662  1.00  2.590          H  
ATOM   6060  HE2 TYR A 391      42.524  -3.267   4.964  1.00  2.590          H  
ATOM   6061  HH  TYR A 391      39.839  -1.087   5.746  1.00  2.590          H  
ATOM   6062  N   HIS A 392      43.197  -1.065  -0.054  1.00  1.760          N  
ATOM   6063  CA  HIS A 392      44.458  -0.430   0.317  1.00  1.960          C  
ATOM   6064  C   HIS A 392      45.647  -0.948  -0.502  1.00  1.960          C  
ATOM   6065  O   HIS A 392      46.740  -1.140   0.028  1.00  2.590          O  
ATOM   6066  CB  HIS A 392      44.727  -0.603   1.818  1.00  2.660          C  
ATOM   6067  CG  HIS A 392      43.682   0.035   2.703  1.00  2.660          C  
ATOM   6068  ND1 HIS A 392      43.780   0.033   4.077  1.00  2.660          N  
ATOM   6069  CD2 HIS A 392      42.531   0.696   2.411  1.00  2.660          C  
ATOM   6070  CE1 HIS A 392      42.740   0.669   4.589  1.00  2.660          C  
ATOM   6071  NE2 HIS A 392      41.973   1.082   3.597  1.00  2.660          N  
ATOM   6072  H   HIS A 392      42.391  -0.475  -0.281  1.00  2.110          H  
ATOM   6073  HA  HIS A 392      44.383   0.638   0.128  1.00  2.350          H  
ATOM   6074 1HB  HIS A 392      44.781  -1.665   2.064  1.00  3.200          H  
ATOM   6075 2HB  HIS A 392      45.692  -0.164   2.065  1.00  3.200          H  
ATOM   6076  HD1 HIS A 392      44.362  -0.582   4.610  1.00  3.200          H  
ATOM   6077  HD2 HIS A 392      42.032   0.951   1.482  1.00  3.200          H  
ATOM   6078  HE1 HIS A 392      42.631   0.772   5.670  1.00  3.200          H  
ATOM   6079  N   GLY A 393      45.431  -1.167  -1.799  1.00  1.780          N  
ATOM   6080  CA  GLY A 393      46.462  -1.646  -2.711  1.00  1.860          C  
ATOM   6081  C   GLY A 393      46.515  -3.172  -2.880  1.00  1.780          C  
ATOM   6082  O   GLY A 393      47.185  -3.662  -3.794  1.00  1.910          O  
ATOM   6083  H   GLY A 393      44.513  -0.979  -2.172  1.00  2.140          H  
ATOM   6084 1HA  GLY A 393      46.309  -1.187  -3.687  1.00  2.230          H  
ATOM   6085 2HA  GLY A 393      47.431  -1.296  -2.358  1.00  2.230          H  
ATOM   6086  N   LYS A 394      45.814  -3.926  -2.032  1.00  1.680          N  
ATOM   6087  CA  LYS A 394      45.819  -5.378  -2.130  1.00  1.690          C  
ATOM   6088  C   LYS A 394      44.673  -5.912  -2.972  1.00  1.670          C  
ATOM   6089  O   LYS A 394      43.502  -5.596  -2.744  1.00  1.580          O  
ATOM   6090  CB  LYS A 394      45.782  -6.015  -0.735  1.00  2.360          C  
ATOM   6091  CG  LYS A 394      45.599  -7.554  -0.705  1.00  2.360          C  
ATOM   6092  CD  LYS A 394      46.776  -8.348  -1.220  1.00  2.360          C  
ATOM   6093  CE  LYS A 394      46.479  -9.848  -1.086  1.00  2.360          C  
ATOM   6094  NZ  LYS A 394      47.583 -10.695  -1.624  1.00  2.360          N  
ATOM   6095  H   LYS A 394      45.273  -3.492  -1.280  1.00  2.020          H  
ATOM   6096  HA  LYS A 394      46.749  -5.677  -2.612  1.00  2.030          H  
ATOM   6097 1HB  LYS A 394      46.701  -5.773  -0.202  1.00  2.830          H  
ATOM   6098 2HB  LYS A 394      44.957  -5.579  -0.169  1.00  2.830          H  
ATOM   6099 1HG  LYS A 394      45.420  -7.855   0.322  1.00  2.830          H  
ATOM   6100 2HG  LYS A 394      44.736  -7.836  -1.296  1.00  2.830          H  
ATOM   6101 1HD  LYS A 394      46.947  -8.125  -2.269  1.00  2.830          H  
ATOM   6102 2HD  LYS A 394      47.672  -8.097  -0.655  1.00  2.830          H  
ATOM   6103 1HE  LYS A 394      46.328 -10.087  -0.035  1.00  2.830          H  
ATOM   6104 2HE  LYS A 394      45.558 -10.076  -1.634  1.00  2.830          H  
ATOM   6105 1HZ  LYS A 394      47.338 -11.668  -1.518  1.00  2.830          H  
ATOM   6106 2HZ  LYS A 394      47.715 -10.488  -2.606  1.00  2.830          H  
ATOM   6107 3HZ  LYS A 394      48.437 -10.507  -1.122  1.00  2.830          H  
ATOM   6108  N   TYR A 395      45.023  -6.714  -3.963  1.00  1.800          N  
ATOM   6109  CA  TYR A 395      44.054  -7.338  -4.840  1.00  1.750          C  
ATOM   6110  C   TYR A 395      43.722  -8.740  -4.377  1.00  1.690          C  
ATOM   6111  O   TYR A 395      44.627  -9.557  -4.172  1.00  1.780          O  
ATOM   6112  CB  TYR A 395      44.559  -7.322  -6.301  1.00  2.470          C  
ATOM   6113  CG  TYR A 395      43.648  -8.000  -7.389  1.00  2.470          C  
ATOM   6114  CD1 TYR A 395      42.278  -8.105  -7.248  1.00  2.470          C  
ATOM   6115  CD2 TYR A 395      44.224  -8.454  -8.568  1.00  2.470          C  
ATOM   6116  CE1 TYR A 395      41.533  -8.656  -8.215  1.00  2.470          C  
ATOM   6117  CE2 TYR A 395      43.435  -8.986  -9.585  1.00  2.470          C  
ATOM   6118  CZ  TYR A 395      42.081  -9.083  -9.397  1.00  2.470          C  
ATOM   6119  OH  TYR A 395      41.232  -9.574 -10.385  1.00  2.470          O  
ATOM   6120  H   TYR A 395      46.006  -6.903  -4.106  1.00  2.160          H  
ATOM   6121  HA  TYR A 395      43.133  -6.765  -4.780  1.00  2.100          H  
ATOM   6122 1HB  TYR A 395      44.721  -6.286  -6.603  1.00  2.960          H  
ATOM   6123 2HB  TYR A 395      45.529  -7.812  -6.340  1.00  2.960          H  
ATOM   6124  HD1 TYR A 395      41.775  -7.763  -6.363  1.00  2.960          H  
ATOM   6125  HD2 TYR A 395      45.286  -8.359  -8.705  1.00  2.960          H  
ATOM   6126  HE1 TYR A 395      40.492  -8.742  -8.056  1.00  2.960          H  
ATOM   6127  HE2 TYR A 395      43.885  -9.318 -10.524  1.00  2.960          H  
ATOM   6128  HH  TYR A 395      41.733  -9.732 -11.227  1.00  2.960          H  
ATOM   6129  N   TYR A 396      42.426  -8.997  -4.202  1.00  1.560          N  
ATOM   6130  CA  TYR A 396      41.839 -10.281  -3.847  1.00  1.500          C  
ATOM   6131  C   TYR A 396      41.168 -10.962  -5.082  1.00  1.450          C  
ATOM   6132  O   TYR A 396      39.967 -10.751  -5.317  1.00  1.320          O  
ATOM   6133  CB  TYR A 396      40.836 -10.070  -2.722  1.00  2.120          C  
ATOM   6134  CG  TYR A 396      41.489  -9.571  -1.457  1.00  2.120          C  
ATOM   6135  CD1 TYR A 396      41.652  -8.204  -1.243  1.00  2.120          C  
ATOM   6136  CD2 TYR A 396      41.924 -10.476  -0.509  1.00  2.120          C  
ATOM   6137  CE1 TYR A 396      42.235  -7.755  -0.096  1.00  2.120          C  
ATOM   6138  CE2 TYR A 396      42.522 -10.020   0.643  1.00  2.120          C  
ATOM   6139  CZ  TYR A 396      42.675  -8.665   0.853  1.00  2.120          C  
ATOM   6140  OH  TYR A 396      43.274  -8.218   2.009  1.00  2.120          O  
ATOM   6141  H   TYR A 396      41.774  -8.219  -4.327  1.00  1.870          H  
ATOM   6142  HA  TYR A 396      42.620 -10.916  -3.447  1.00  1.800          H  
ATOM   6143 1HB  TYR A 396      40.103  -9.340  -3.036  1.00  2.550          H  
ATOM   6144 2HB  TYR A 396      40.315 -10.994  -2.509  1.00  2.550          H  
ATOM   6145  HD1 TYR A 396      41.318  -7.483  -1.991  1.00  2.550          H  
ATOM   6146  HD2 TYR A 396      41.799 -11.547  -0.673  1.00  2.550          H  
ATOM   6147  HE1 TYR A 396      42.362  -6.693   0.059  1.00  2.550          H  
ATOM   6148  HE2 TYR A 396      42.870 -10.730   1.394  1.00  2.550          H  
ATOM   6149  HH  TYR A 396      43.347  -7.260   1.987  1.00  2.550          H  
ATOM   6150  N   PRO A 397      41.955 -11.610  -5.986  1.00  1.570          N  
ATOM   6151  CA  PRO A 397      41.565 -12.288  -7.216  1.00  1.540          C  
ATOM   6152  C   PRO A 397      40.959 -13.673  -6.995  1.00  1.510          C  
ATOM   6153  O   PRO A 397      41.277 -14.297  -5.983  1.00  1.630          O  
ATOM   6154  CB  PRO A 397      42.924 -12.469  -7.903  1.00  2.310          C  
ATOM   6155  CG  PRO A 397      43.882 -12.611  -6.814  1.00  2.310          C  
ATOM   6156  CD  PRO A 397      43.418 -11.685  -5.781  1.00  2.310          C  
ATOM   6157  HA  PRO A 397      40.897 -11.632  -7.789  1.00  1.850          H  
ATOM   6158 1HB  PRO A 397      42.914 -13.360  -8.500  1.00  2.770          H  
ATOM   6159 2HB  PRO A 397      43.140 -11.634  -8.565  1.00  2.770          H  
ATOM   6160 1HG  PRO A 397      43.909 -13.654  -6.461  1.00  2.770          H  
ATOM   6161 2HG  PRO A 397      44.893 -12.367  -7.171  1.00  2.770          H  
ATOM   6162 1HD  PRO A 397      43.711 -12.075  -4.810  1.00  2.770          H  
ATOM   6163 2HD  PRO A 397      43.877 -10.751  -6.041  1.00  2.770          H  
ATOM   6164  N   LEU A 398      40.182 -14.212  -7.958  1.00  1.390          N  
ATOM   6165  CA  LEU A 398      39.594 -13.540  -9.137  1.00  1.370          C  
ATOM   6166  C   LEU A 398      38.490 -14.425  -9.713  1.00  1.340          C  
ATOM   6167  O   LEU A 398      38.598 -15.651  -9.667  1.00  1.310          O  
ATOM   6168  CB  LEU A 398      40.578 -13.231 -10.303  1.00  1.930          C  
ATOM   6169  CG  LEU A 398      41.093 -14.386 -11.219  1.00  1.930          C  
ATOM   6170  CD1 LEU A 398      41.675 -13.726 -12.475  1.00  1.930          C  
ATOM   6171  CD2 LEU A 398      42.145 -15.261 -10.518  1.00  1.930          C  
ATOM   6172  H   LEU A 398      39.923 -15.181  -7.834  1.00  1.670          H  
ATOM   6173  HA  LEU A 398      39.130 -12.604  -8.825  1.00  1.640          H  
ATOM   6174 1HB  LEU A 398      40.032 -12.598 -10.976  1.00  2.310          H  
ATOM   6175 2HB  LEU A 398      41.393 -12.655  -9.991  1.00  2.310          H  
ATOM   6176  HG  LEU A 398      40.255 -15.011 -11.528  1.00  2.310          H  
ATOM   6177 1HD1 LEU A 398      42.021 -14.491 -13.167  1.00  2.310          H  
ATOM   6178 2HD1 LEU A 398      40.898 -13.128 -12.961  1.00  2.310          H  
ATOM   6179 3HD1 LEU A 398      42.505 -13.080 -12.202  1.00  2.310          H  
ATOM   6180 1HD2 LEU A 398      42.471 -16.041 -11.205  1.00  2.310          H  
ATOM   6181 2HD2 LEU A 398      42.999 -14.669 -10.237  1.00  2.310          H  
ATOM   6182 3HD2 LEU A 398      41.711 -15.724  -9.636  1.00  2.310          H  
ATOM   6183  N   GLY A 399      37.481 -13.819 -10.321  1.00  1.390          N  
ATOM   6184  CA  GLY A 399      36.516 -14.581 -11.127  1.00  1.390          C  
ATOM   6185  C   GLY A 399      36.942 -14.368 -12.579  1.00  1.440          C  
ATOM   6186  O   GLY A 399      38.137 -14.178 -12.836  1.00  1.550          O  
ATOM   6187  H   GLY A 399      37.399 -12.802 -10.229  1.00  1.670          H  
ATOM   6188 1HA  GLY A 399      36.544 -15.638 -10.867  1.00  1.670          H  
ATOM   6189 2HA  GLY A 399      35.514 -14.221 -10.952  1.00  1.670          H  
ATOM   6190  N   VAL A 400      36.030 -14.378 -13.558  1.00  1.370          N  
ATOM   6191  CA  VAL A 400      36.526 -14.101 -14.907  1.00  1.420          C  
ATOM   6192  C   VAL A 400      36.729 -12.599 -14.900  1.00  1.410          C  
ATOM   6193  O   VAL A 400      35.832 -11.820 -15.215  1.00  1.360          O  
ATOM   6194  CB  VAL A 400      35.518 -14.486 -16.002  1.00  1.970          C  
ATOM   6195  CG1 VAL A 400      36.102 -14.162 -17.364  1.00  1.970          C  
ATOM   6196  CG2 VAL A 400      35.175 -15.961 -15.902  1.00  1.970          C  
ATOM   6197  H   VAL A 400      35.034 -14.556 -13.390  1.00  1.640          H  
ATOM   6198  HA  VAL A 400      37.481 -14.604 -15.076  1.00  1.700          H  
ATOM   6199  HB  VAL A 400      34.622 -13.890 -15.879  1.00  2.360          H  
ATOM   6200 1HG1 VAL A 400      35.383 -14.402 -18.146  1.00  2.360          H  
ATOM   6201 2HG1 VAL A 400      36.330 -13.107 -17.407  1.00  2.360          H  
ATOM   6202 3HG1 VAL A 400      37.013 -14.734 -17.521  1.00  2.360          H  
ATOM   6203 1HG2 VAL A 400      34.455 -16.217 -16.676  1.00  2.360          H  
ATOM   6204 2HG2 VAL A 400      36.077 -16.554 -16.033  1.00  2.360          H  
ATOM   6205 3HG2 VAL A 400      34.743 -16.176 -14.927  1.00  2.360          H  
ATOM   6206  N   ALA A 401      37.920 -12.208 -14.523  1.00  1.470          N  
ATOM   6207  CA  ALA A 401      38.202 -10.849 -14.151  1.00  1.470          C  
ATOM   6208  C   ALA A 401      39.635 -10.513 -14.542  1.00  1.580          C  
ATOM   6209  O   ALA A 401      40.367 -11.414 -14.956  1.00  1.660          O  
ATOM   6210  CB  ALA A 401      37.951 -10.720 -12.646  1.00  2.060          C  
ATOM   6211  H   ALA A 401      38.605 -12.943 -14.342  1.00  1.760          H  
ATOM   6212  HA  ALA A 401      37.518 -10.213 -14.702  1.00  1.760          H  
ATOM   6213 1HB  ALA A 401      38.116  -9.752 -12.262  1.00  2.470          H  
ATOM   6214 2HB  ALA A 401      36.922 -10.995 -12.442  1.00  2.470          H  
ATOM   6215 3HB  ALA A 401      38.605 -11.396 -12.133  1.00  2.470          H  
ATOM   6216  N   PRO A 402      40.038  -9.235 -14.529  1.00  1.610          N  
ATOM   6217  CA  PRO A 402      41.355  -8.749 -14.882  1.00  1.730          C  
ATOM   6218  C   PRO A 402      42.499  -9.328 -14.041  1.00  1.780          C  
ATOM   6219  O   PRO A 402      42.342  -9.635 -12.850  1.00  1.760          O  
ATOM   6220  CB  PRO A 402      41.203  -7.240 -14.656  1.00  2.590          C  
ATOM   6221  CG  PRO A 402      39.736  -6.964 -14.742  1.00  2.590          C  
ATOM   6222  CD  PRO A 402      39.116  -8.146 -14.125  1.00  2.590          C  
ATOM   6223  HA  PRO A 402      41.534  -8.959 -15.954  1.00  2.080          H  
ATOM   6224 1HB  PRO A 402      41.636  -6.980 -13.698  1.00  3.110          H  
ATOM   6225 2HB  PRO A 402      41.741  -6.692 -15.402  1.00  3.110          H  
ATOM   6226 1HG  PRO A 402      39.489  -6.032 -14.220  1.00  3.110          H  
ATOM   6227 2HG  PRO A 402      39.437  -6.824 -15.790  1.00  3.110          H  
ATOM   6228 1HD  PRO A 402      39.148  -8.016 -13.045  1.00  3.110          H  
ATOM   6229 2HD  PRO A 402      38.111  -8.237 -14.495  1.00  3.110          H  
ATOM   6230  N   SER A 403      43.656  -9.448 -14.686  1.00  1.870          N  
ATOM   6231  CA  SER A 403      44.917  -9.885 -14.098  1.00  1.940          C  
ATOM   6232  C   SER A 403      45.423  -8.762 -13.217  1.00  1.940          C  
ATOM   6233  O   SER A 403      44.882  -7.664 -13.263  1.00  1.890          O  
ATOM   6234  CB  SER A 403      45.931 -10.171 -15.188  1.00  2.690          C  
ATOM   6235  OG  SER A 403      46.379  -8.975 -15.802  1.00  2.690          O  
ATOM   6236  H   SER A 403      43.673  -9.206 -15.671  1.00  2.240          H  
ATOM   6237  HA  SER A 403      44.752 -10.777 -13.488  1.00  2.330          H  
ATOM   6238 1HB  SER A 403      46.782 -10.709 -14.765  1.00  3.230          H  
ATOM   6239 2HB  SER A 403      45.476 -10.815 -15.937  1.00  3.230          H  
ATOM   6240  HG  SER A 403      46.892  -9.260 -16.574  1.00  3.230          H  
ATOM   6241  N   GLU A 404      46.474  -8.972 -12.441  1.00  1.990          N  
ATOM   6242  CA  GLU A 404      46.940  -7.898 -11.557  1.00  2.000          C  
ATOM   6243  C   GLU A 404      47.280  -6.609 -12.324  1.00  2.020          C  
ATOM   6244  O   GLU A 404      46.981  -5.498 -11.876  1.00  2.000          O  
ATOM   6245  CB  GLU A 404      48.190  -8.374 -10.810  1.00  2.800          C  
ATOM   6246  CG  GLU A 404      47.965  -9.574  -9.872  1.00  2.800          C  
ATOM   6247  CD  GLU A 404      47.975 -10.891 -10.612  1.00  2.800          C  
ATOM   6248  OE1 GLU A 404      48.149 -10.856 -11.817  1.00  2.800          O  
ATOM   6249  OE2 GLU A 404      47.793 -11.909 -10.002  1.00  2.800          O  
ATOM   6250  H   GLU A 404      46.941  -9.880 -12.428  1.00  2.390          H  
ATOM   6251  HA  GLU A 404      46.152  -7.677 -10.843  1.00  2.400          H  
ATOM   6252 1HB  GLU A 404      48.959  -8.645 -11.530  1.00  3.360          H  
ATOM   6253 2HB  GLU A 404      48.579  -7.553 -10.212  1.00  3.360          H  
ATOM   6254 1HG  GLU A 404      48.751  -9.587  -9.119  1.00  3.360          H  
ATOM   6255 2HG  GLU A 404      47.024  -9.470  -9.366  1.00  3.360          H  
ATOM   6256  N   VAL A 405      47.857  -6.736 -13.506  1.00  2.090          N  
ATOM   6257  CA  VAL A 405      48.187  -5.545 -14.270  1.00  2.130          C  
ATOM   6258  C   VAL A 405      46.920  -4.865 -14.777  1.00  2.070          C  
ATOM   6259  O   VAL A 405      46.764  -3.646 -14.662  1.00  2.070          O  
ATOM   6260  CB  VAL A 405      49.127  -5.885 -15.440  1.00  2.970          C  
ATOM   6261  CG1 VAL A 405      49.334  -4.655 -16.341  1.00  2.970          C  
ATOM   6262  CG2 VAL A 405      50.460  -6.367 -14.872  1.00  2.970          C  
ATOM   6263  H   VAL A 405      48.075  -7.666 -13.841  1.00  2.510          H  
ATOM   6264  HA  VAL A 405      48.706  -4.848 -13.608  1.00  2.560          H  
ATOM   6265  HB  VAL A 405      48.679  -6.671 -16.046  1.00  3.560          H  
ATOM   6266 1HG1 VAL A 405      50.000  -4.915 -17.161  1.00  3.560          H  
ATOM   6267 2HG1 VAL A 405      48.383  -4.312 -16.756  1.00  3.560          H  
ATOM   6268 3HG1 VAL A 405      49.777  -3.848 -15.756  1.00  3.560          H  
ATOM   6269 1HG2 VAL A 405      51.137  -6.623 -15.687  1.00  3.560          H  
ATOM   6270 2HG2 VAL A 405      50.902  -5.573 -14.269  1.00  3.560          H  
ATOM   6271 3HG2 VAL A 405      50.300  -7.245 -14.246  1.00  3.560          H  
ATOM   6272  N   GLN A 406      46.032  -5.666 -15.356  1.00  2.030          N  
ATOM   6273  CA  GLN A 406      44.795  -5.154 -15.918  1.00  1.970          C  
ATOM   6274  C   GLN A 406      43.851  -4.590 -14.852  1.00  1.890          C  
ATOM   6275  O   GLN A 406      43.140  -3.617 -15.122  1.00  1.870          O  
ATOM   6276  CB  GLN A 406      44.111  -6.251 -16.714  1.00  2.780          C  
ATOM   6277  CG  GLN A 406      44.839  -6.652 -17.967  1.00  2.780          C  
ATOM   6278  CD  GLN A 406      44.202  -7.855 -18.597  1.00  2.780          C  
ATOM   6279  OE1 GLN A 406      43.094  -8.241 -18.211  1.00  2.780          O  
ATOM   6280  NE2 GLN A 406      44.890  -8.473 -19.543  1.00  2.780          N  
ATOM   6281  H   GLN A 406      46.225  -6.666 -15.407  1.00  2.440          H  
ATOM   6282  HA  GLN A 406      45.045  -4.344 -16.603  1.00  2.360          H  
ATOM   6283 1HB  GLN A 406      44.003  -7.123 -16.091  1.00  3.340          H  
ATOM   6284 2HB  GLN A 406      43.120  -5.915 -17.015  1.00  3.340          H  
ATOM   6285 1HG  GLN A 406      44.803  -5.826 -18.678  1.00  3.340          H  
ATOM   6286 2HG  GLN A 406      45.873  -6.892 -17.719  1.00  3.340          H  
ATOM   6287 1HE2 GLN A 406      44.512  -9.287 -19.990  1.00  3.340          H  
ATOM   6288 2HE2 GLN A 406      45.790  -8.127 -19.819  1.00  3.340          H  
ATOM   6289  N   ILE A 407      43.849  -5.165 -13.635  1.00  1.840          N  
ATOM   6290  CA  ILE A 407      42.933  -4.677 -12.622  1.00  1.770          C  
ATOM   6291  C   ILE A 407      43.432  -3.318 -12.217  1.00  1.820          C  
ATOM   6292  O   ILE A 407      42.618  -2.437 -11.973  1.00  1.780          O  
ATOM   6293  CB  ILE A 407      42.822  -5.589 -11.343  1.00  2.510          C  
ATOM   6294  CG1 ILE A 407      41.545  -5.296 -10.514  1.00  2.510          C  
ATOM   6295  CG2 ILE A 407      43.973  -5.369 -10.364  1.00  2.510          C  
ATOM   6296  CD1 ILE A 407      40.250  -5.630 -11.169  1.00  2.510          C  
ATOM   6297  H   ILE A 407      44.430  -5.978 -13.462  1.00  2.210          H  
ATOM   6298  HA  ILE A 407      41.956  -4.558 -13.070  1.00  2.120          H  
ATOM   6299  HB  ILE A 407      42.820  -6.640 -11.651  1.00  3.010          H  
ATOM   6300 1HG1 ILE A 407      41.602  -5.887  -9.604  1.00  3.010          H  
ATOM   6301 2HG1 ILE A 407      41.530  -4.241 -10.244  1.00  3.010          H  
ATOM   6302 1HG2 ILE A 407      43.847  -6.012  -9.533  1.00  3.010          H  
ATOM   6303 2HG2 ILE A 407      44.890  -5.596 -10.840  1.00  3.010          H  
ATOM   6304 3HG2 ILE A 407      43.989  -4.349  -9.988  1.00  3.010          H  
ATOM   6305 1HD1 ILE A 407      39.467  -5.412 -10.473  1.00  3.010          H  
ATOM   6306 2HD1 ILE A 407      40.098  -5.051 -12.068  1.00  3.010          H  
ATOM   6307 3HD1 ILE A 407      40.237  -6.691 -11.407  1.00  3.010          H  
ATOM   6308  N   LYS A 408      44.758  -3.125 -12.141  1.00  1.910          N  
ATOM   6309  CA  LYS A 408      45.271  -1.817 -11.802  1.00  1.970          C  
ATOM   6310  C   LYS A 408      44.871  -0.797 -12.864  1.00  2.010          C  
ATOM   6311  O   LYS A 408      44.405   0.285 -12.520  1.00  2.020          O  
ATOM   6312  CB  LYS A 408      46.769  -1.873 -11.535  1.00  2.730          C  
ATOM   6313  CG  LYS A 408      47.078  -2.584 -10.203  1.00  2.730          C  
ATOM   6314  CD  LYS A 408      48.564  -2.695  -9.901  1.00  2.730          C  
ATOM   6315  CE  LYS A 408      48.784  -3.413  -8.565  1.00  2.730          C  
ATOM   6316  NZ  LYS A 408      50.228  -3.590  -8.248  1.00  2.730          N  
ATOM   6317  H   LYS A 408      45.398  -3.917 -12.272  1.00  2.290          H  
ATOM   6318  HA  LYS A 408      44.802  -1.512 -10.871  1.00  2.360          H  
ATOM   6319 1HB  LYS A 408      47.260  -2.429 -12.338  1.00  3.280          H  
ATOM   6320 2HB  LYS A 408      47.186  -0.867 -11.514  1.00  3.280          H  
ATOM   6321 1HG  LYS A 408      46.593  -2.041  -9.395  1.00  3.280          H  
ATOM   6322 2HG  LYS A 408      46.655  -3.586 -10.235  1.00  3.280          H  
ATOM   6323 1HD  LYS A 408      49.054  -3.261 -10.698  1.00  3.280          H  
ATOM   6324 2HD  LYS A 408      49.006  -1.701  -9.853  1.00  3.280          H  
ATOM   6325 1HE  LYS A 408      48.319  -2.830  -7.771  1.00  3.280          H  
ATOM   6326 2HE  LYS A 408      48.308  -4.395  -8.607  1.00  3.280          H  
ATOM   6327 1HZ  LYS A 408      50.317  -4.065  -7.357  1.00  3.280          H  
ATOM   6328 2HZ  LYS A 408      50.665  -4.143  -8.972  1.00  3.280          H  
ATOM   6329 3HZ  LYS A 408      50.678  -2.688  -8.193  1.00  3.280          H  
ATOM   6330  N   ASP A 409      44.926  -1.153 -14.160  1.00  2.050          N  
ATOM   6331  CA  ASP A 409      44.485  -0.177 -15.165  1.00  2.100          C  
ATOM   6332  C   ASP A 409      43.027   0.241 -14.915  1.00  1.990          C  
ATOM   6333  O   ASP A 409      42.684   1.430 -15.021  1.00  2.020          O  
ATOM   6334  CB  ASP A 409      44.597  -0.740 -16.589  1.00  2.920          C  
ATOM   6335  CG  ASP A 409      46.029  -0.853 -17.134  1.00  2.920          C  
ATOM   6336  OD1 ASP A 409      46.924  -0.264 -16.578  1.00  2.920          O  
ATOM   6337  OD2 ASP A 409      46.206  -1.534 -18.118  1.00  2.920          O  
ATOM   6338  H   ASP A 409      45.349  -2.048 -14.430  1.00  2.460          H  
ATOM   6339  HA  ASP A 409      45.117   0.708 -15.088  1.00  2.520          H  
ATOM   6340 1HB  ASP A 409      44.151  -1.731 -16.606  1.00  3.500          H  
ATOM   6341 2HB  ASP A 409      44.016  -0.114 -17.264  1.00  3.500          H  
ATOM   6342  N   VAL A 410      42.179  -0.732 -14.545  1.00  1.870          N  
ATOM   6343  CA  VAL A 410      40.779  -0.447 -14.232  1.00  1.760          C  
ATOM   6344  C   VAL A 410      40.679   0.445 -12.991  1.00  1.760          C  
ATOM   6345  O   VAL A 410      39.934   1.430 -12.992  1.00  1.760          O  
ATOM   6346  CB  VAL A 410      39.968  -1.752 -14.009  1.00  2.510          C  
ATOM   6347  CG1 VAL A 410      38.593  -1.433 -13.487  1.00  2.510          C  
ATOM   6348  CG2 VAL A 410      39.843  -2.519 -15.322  1.00  2.510          C  
ATOM   6349  H   VAL A 410      42.531  -1.696 -14.540  1.00  2.240          H  
ATOM   6350  HA  VAL A 410      40.341   0.086 -15.074  1.00  2.110          H  
ATOM   6351  HB  VAL A 410      40.473  -2.364 -13.269  1.00  3.010          H  
ATOM   6352 1HG1 VAL A 410      38.052  -2.357 -13.330  1.00  3.010          H  
ATOM   6353 2HG1 VAL A 410      38.662  -0.909 -12.558  1.00  3.010          H  
ATOM   6354 3HG1 VAL A 410      38.069  -0.817 -14.211  1.00  3.010          H  
ATOM   6355 1HG2 VAL A 410      39.279  -3.438 -15.159  1.00  3.010          H  
ATOM   6356 2HG2 VAL A 410      39.326  -1.902 -16.057  1.00  3.010          H  
ATOM   6357 3HG2 VAL A 410      40.833  -2.765 -15.685  1.00  3.010          H  
ATOM   6358  N   VAL A 411      41.432   0.118 -11.942  1.00  1.770          N  
ATOM   6359  CA  VAL A 411      41.403   0.890 -10.714  1.00  1.770          C  
ATOM   6360  C   VAL A 411      41.838   2.321 -10.927  1.00  1.880          C  
ATOM   6361  O   VAL A 411      41.191   3.225 -10.404  1.00  1.870          O  
ATOM   6362  CB  VAL A 411      42.317   0.271  -9.640  1.00  2.480          C  
ATOM   6363  CG1 VAL A 411      42.447   1.220  -8.434  1.00  2.480          C  
ATOM   6364  CG2 VAL A 411      41.751  -1.050  -9.188  1.00  2.480          C  
ATOM   6365  H   VAL A 411      42.010  -0.722 -12.003  1.00  2.120          H  
ATOM   6366  HA  VAL A 411      40.381   0.892 -10.340  1.00  2.120          H  
ATOM   6367  HB  VAL A 411      43.305   0.120 -10.062  1.00  2.970          H  
ATOM   6368 1HG1 VAL A 411      43.093   0.769  -7.685  1.00  2.970          H  
ATOM   6369 2HG1 VAL A 411      42.882   2.169  -8.734  1.00  2.970          H  
ATOM   6370 3HG1 VAL A 411      41.468   1.394  -8.017  1.00  2.970          H  
ATOM   6371 1HG2 VAL A 411      42.428  -1.470  -8.457  1.00  2.970          H  
ATOM   6372 2HG2 VAL A 411      40.789  -0.897  -8.756  1.00  2.970          H  
ATOM   6373 3HG2 VAL A 411      41.654  -1.724 -10.002  1.00  2.970          H  
ATOM   6374  N   GLU A 412      42.931   2.545 -11.655  1.00  1.990          N  
ATOM   6375  CA  GLU A 412      43.406   3.904 -11.851  1.00  2.100          C  
ATOM   6376  C   GLU A 412      42.388   4.727 -12.624  1.00  2.100          C  
ATOM   6377  O   GLU A 412      42.173   5.901 -12.302  1.00  2.150          O  
ATOM   6378  CB  GLU A 412      44.766   3.902 -12.554  1.00  2.900          C  
ATOM   6379  CG  GLU A 412      45.921   3.387 -11.681  1.00  2.900          C  
ATOM   6380  CD  GLU A 412      46.192   4.270 -10.491  1.00  2.900          C  
ATOM   6381  OE1 GLU A 412      46.337   5.452 -10.680  1.00  2.900          O  
ATOM   6382  OE2 GLU A 412      46.238   3.768  -9.394  1.00  2.900          O  
ATOM   6383  H   GLU A 412      43.441   1.754 -12.051  1.00  2.390          H  
ATOM   6384  HA  GLU A 412      43.538   4.364 -10.872  1.00  2.520          H  
ATOM   6385 1HB  GLU A 412      44.711   3.254 -13.435  1.00  3.480          H  
ATOM   6386 2HB  GLU A 412      45.011   4.906 -12.896  1.00  3.480          H  
ATOM   6387 1HG  GLU A 412      45.668   2.386 -11.328  1.00  3.480          H  
ATOM   6388 2HG  GLU A 412      46.821   3.309 -12.290  1.00  3.480          H  
ATOM   6389  N   TRP A 413      41.710   4.110 -13.601  1.00  2.050          N  
ATOM   6390  CA  TRP A 413      40.684   4.810 -14.357  1.00  2.060          C  
ATOM   6391  C   TRP A 413      39.592   5.259 -13.398  1.00  1.990          C  
ATOM   6392  O   TRP A 413      39.169   6.422 -13.402  1.00  2.050          O  
ATOM   6393  CB  TRP A 413      40.036   3.863 -15.365  1.00  2.880          C  
ATOM   6394  CG  TRP A 413      39.092   4.496 -16.327  1.00  2.880          C  
ATOM   6395  CD1 TRP A 413      39.439   4.890 -17.547  1.00  2.880          C  
ATOM   6396  CD2 TRP A 413      37.681   4.828 -16.190  1.00  2.880          C  
ATOM   6397  NE1 TRP A 413      38.369   5.396 -18.203  1.00  2.880          N  
ATOM   6398  CE2 TRP A 413      37.289   5.372 -17.389  1.00  2.880          C  
ATOM   6399  CE3 TRP A 413      36.749   4.697 -15.171  1.00  2.880          C  
ATOM   6400  CZ2 TRP A 413      35.995   5.784 -17.619  1.00  2.880          C  
ATOM   6401  CZ3 TRP A 413      35.456   5.119 -15.377  1.00  2.880          C  
ATOM   6402  CH2 TRP A 413      35.082   5.646 -16.575  1.00  2.880          C  
ATOM   6403  H   TRP A 413      41.977   3.155 -13.868  1.00  2.460          H  
ATOM   6404  HA  TRP A 413      41.121   5.674 -14.854  1.00  2.470          H  
ATOM   6405 1HB  TRP A 413      40.820   3.363 -15.935  1.00  3.460          H  
ATOM   6406 2HB  TRP A 413      39.491   3.086 -14.838  1.00  3.460          H  
ATOM   6407  HD1 TRP A 413      40.433   4.787 -17.954  1.00  3.460          H  
ATOM   6408  HE1 TRP A 413      38.354   5.733 -19.180  1.00  3.460          H  
ATOM   6409  HE3 TRP A 413      37.037   4.266 -14.245  1.00  3.460          H  
ATOM   6410  HZ2 TRP A 413      35.684   6.209 -18.578  1.00  3.460          H  
ATOM   6411  HZ3 TRP A 413      34.742   5.009 -14.565  1.00  3.460          H  
ATOM   6412  HH2 TRP A 413      34.051   5.966 -16.721  1.00  3.460          H  
ATOM   6413  N   LEU A 414      39.140   4.323 -12.563  1.00  1.870          N  
ATOM   6414  CA  LEU A 414      38.071   4.583 -11.621  1.00  1.810          C  
ATOM   6415  C   LEU A 414      38.454   5.618 -10.593  1.00  1.860          C  
ATOM   6416  O   LEU A 414      37.622   6.439 -10.229  1.00  1.900          O  
ATOM   6417  CB  LEU A 414      37.690   3.268 -10.957  1.00  2.560          C  
ATOM   6418  CG  LEU A 414      37.008   2.241 -11.887  1.00  2.560          C  
ATOM   6419  CD1 LEU A 414      36.992   0.968 -11.222  1.00  2.560          C  
ATOM   6420  CD2 LEU A 414      35.606   2.623 -12.174  1.00  2.560          C  
ATOM   6421  H   LEU A 414      39.533   3.376 -12.617  1.00  2.240          H  
ATOM   6422  HA  LEU A 414      37.221   4.978 -12.163  1.00  2.170          H  
ATOM   6423 1HB  LEU A 414      38.597   2.812 -10.566  1.00  3.070          H  
ATOM   6424 2HB  LEU A 414      37.023   3.476 -10.124  1.00  3.070          H  
ATOM   6425  HG  LEU A 414      37.569   2.160 -12.815  1.00  3.070          H  
ATOM   6426 1HD1 LEU A 414      36.533   0.215 -11.855  1.00  3.070          H  
ATOM   6427 2HD1 LEU A 414      38.015   0.698 -11.024  1.00  3.070          H  
ATOM   6428 3HD1 LEU A 414      36.439   1.050 -10.294  1.00  3.070          H  
ATOM   6429 1HD2 LEU A 414      35.165   1.866 -12.814  1.00  3.070          H  
ATOM   6430 2HD2 LEU A 414      35.057   2.673 -11.246  1.00  3.070          H  
ATOM   6431 3HD2 LEU A 414      35.549   3.575 -12.670  1.00  3.070          H  
ATOM   6432  N   LEU A 415      39.699   5.597 -10.109  1.00  1.910          N  
ATOM   6433  CA  LEU A 415      40.117   6.593  -9.136  1.00  1.990          C  
ATOM   6434  C   LEU A 415      40.146   7.974  -9.779  1.00  2.090          C  
ATOM   6435  O   LEU A 415      39.697   8.956  -9.188  1.00  2.180          O  
ATOM   6436  CB  LEU A 415      41.499   6.259  -8.564  1.00  2.750          C  
ATOM   6437  CG  LEU A 415      41.607   4.990  -7.657  1.00  2.750          C  
ATOM   6438  CD1 LEU A 415      43.080   4.768  -7.320  1.00  2.750          C  
ATOM   6439  CD2 LEU A 415      40.762   5.140  -6.403  1.00  2.750          C  
ATOM   6440  H   LEU A 415      40.338   4.852 -10.394  1.00  2.290          H  
ATOM   6441  HA  LEU A 415      39.394   6.619  -8.335  1.00  2.390          H  
ATOM   6442 1HB  LEU A 415      42.178   6.104  -9.407  1.00  3.300          H  
ATOM   6443 2HB  LEU A 415      41.855   7.113  -7.994  1.00  3.300          H  
ATOM   6444  HG  LEU A 415      41.261   4.127  -8.194  1.00  3.300          H  
ATOM   6445 1HD1 LEU A 415      43.183   3.874  -6.706  1.00  3.300          H  
ATOM   6446 2HD1 LEU A 415      43.656   4.639  -8.243  1.00  3.300          H  
ATOM   6447 3HD1 LEU A 415      43.465   5.625  -6.774  1.00  3.300          H  
ATOM   6448 1HD2 LEU A 415      40.874   4.247  -5.794  1.00  3.300          H  
ATOM   6449 2HD2 LEU A 415      41.090   5.998  -5.843  1.00  3.300          H  
ATOM   6450 3HD2 LEU A 415      39.714   5.260  -6.649  1.00  3.300          H  
ATOM   6451  N   ALA A 416      40.626   8.060 -11.025  1.00  2.080          N  
ATOM   6452  CA  ALA A 416      40.677   9.333 -11.737  1.00  2.180          C  
ATOM   6453  C   ALA A 416      39.277   9.914 -11.880  1.00  2.150          C  
ATOM   6454  O   ALA A 416      39.071  11.127 -11.800  1.00  2.240          O  
ATOM   6455  CB  ALA A 416      41.302   9.145 -13.106  1.00  3.010          C  
ATOM   6456  H   ALA A 416      41.022   7.228 -11.476  1.00  2.500          H  
ATOM   6457  HA  ALA A 416      41.281  10.027 -11.154  1.00  2.620          H  
ATOM   6458 1HB  ALA A 416      41.351  10.101 -13.621  1.00  3.610          H  
ATOM   6459 2HB  ALA A 416      42.305   8.737 -12.990  1.00  3.610          H  
ATOM   6460 3HB  ALA A 416      40.699   8.451 -13.688  1.00  3.610          H  
ATOM   6461  N   ASN A 417      38.316   9.014 -12.059  1.00  2.030          N  
ATOM   6462  CA  ASN A 417      36.914   9.313 -12.235  1.00  2.020          C  
ATOM   6463  C   ASN A 417      36.064   9.082 -10.970  1.00  2.190          C  
ATOM   6464  O   ASN A 417      34.843   8.952 -11.083  1.00  2.280          O  
ATOM   6465  CB  ASN A 417      36.395   8.465 -13.385  1.00  2.830          C  
ATOM   6466  CG  ASN A 417      36.964   8.874 -14.723  1.00  2.830          C  
ATOM   6467  OD1 ASN A 417      36.458   9.798 -15.373  1.00  2.830          O  
ATOM   6468  ND2 ASN A 417      38.021   8.227 -15.133  1.00  2.830          N  
ATOM   6469  H   ASN A 417      38.606   8.037 -12.170  1.00  2.440          H  
ATOM   6470  HA  ASN A 417      36.822  10.365 -12.500  1.00  2.420          H  
ATOM   6471 1HB  ASN A 417      36.656   7.419 -13.201  1.00  3.400          H  
ATOM   6472 2HB  ASN A 417      35.312   8.527 -13.434  1.00  3.400          H  
ATOM   6473 1HD2 ASN A 417      38.446   8.458 -16.006  1.00  3.400          H  
ATOM   6474 2HD2 ASN A 417      38.427   7.506 -14.543  1.00  3.400          H  
ATOM   6475  N   HIS A 418      36.687   8.996  -9.782  1.00  2.380          N  
ATOM   6476  CA  HIS A 418      35.963   8.784  -8.521  1.00  2.810          C  
ATOM   6477  C   HIS A 418      35.573  10.102  -7.830  1.00  2.420          C  
ATOM   6478  O   HIS A 418      36.445  10.766  -7.272  1.00  2.670          O  
ATOM   6479  CB  HIS A 418      36.844   7.981  -7.544  1.00  3.760          C  
ATOM   6480  CG  HIS A 418      36.215   7.592  -6.256  1.00  3.760          C  
ATOM   6481  ND1 HIS A 418      35.771   8.504  -5.332  1.00  3.760          N  
ATOM   6482  CD2 HIS A 418      35.982   6.377  -5.733  1.00  3.760          C  
ATOM   6483  CE1 HIS A 418      35.268   7.861  -4.295  1.00  3.760          C  
ATOM   6484  NE2 HIS A 418      35.377   6.564  -4.518  1.00  3.760          N  
ATOM   6485  H   HIS A 418      37.707   9.078  -9.736  1.00  2.860          H  
ATOM   6486  HA  HIS A 418      35.080   8.195  -8.724  1.00  3.370          H  
ATOM   6487 1HB  HIS A 418      37.135   7.065  -8.008  1.00  4.510          H  
ATOM   6488 2HB  HIS A 418      37.754   8.543  -7.334  1.00  4.510          H  
ATOM   6489  HD1 HIS A 418      35.963   9.497  -5.358  1.00  4.510          H  
ATOM   6490  HD2 HIS A 418      36.182   5.380  -6.102  1.00  4.510          H  
ATOM   6491  HE1 HIS A 418      34.855   8.410  -3.451  1.00  4.510          H  
ATOM   6492  N   ALA A 419      34.283  10.477  -7.754  1.00  2.550          N  
ATOM   6493  CA  ALA A 419      33.098   9.820  -8.307  1.00  2.790          C  
ATOM   6494  C   ALA A 419      32.024  10.891  -8.422  1.00  2.630          C  
ATOM   6495  O   ALA A 419      32.022  11.829  -7.627  1.00  3.130          O  
ATOM   6496  CB  ALA A 419      32.601   8.677  -7.404  1.00  3.810          C  
ATOM   6497  H   ALA A 419      34.100  11.329  -7.242  1.00  3.060          H  
ATOM   6498  HA  ALA A 419      33.313   9.449  -9.305  1.00  3.350          H  
ATOM   6499 1HB  ALA A 419      31.703   8.241  -7.840  1.00  4.570          H  
ATOM   6500 2HB  ALA A 419      33.347   7.899  -7.297  1.00  4.570          H  
ATOM   6501 3HB  ALA A 419      32.365   9.072  -6.419  1.00  4.570          H  
ATOM   6502  N   ASP A 420      31.069  10.732  -9.339  1.00  2.410          N  
ATOM   6503  CA  ASP A 420      29.956  11.683  -9.388  1.00  2.540          C  
ATOM   6504  C   ASP A 420      28.865  11.203  -8.444  1.00  2.190          C  
ATOM   6505  O   ASP A 420      28.149  11.988  -7.821  1.00  2.530          O  
ATOM   6506  CB  ASP A 420      29.383  11.775 -10.801  1.00  3.500          C  
ATOM   6507  CG  ASP A 420      30.365  12.315 -11.819  1.00  3.500          C  
ATOM   6508  OD1 ASP A 420      30.825  13.422 -11.678  1.00  3.500          O  
ATOM   6509  OD2 ASP A 420      30.658  11.589 -12.736  1.00  3.500          O  
ATOM   6510  H   ASP A 420      31.122   9.972 -10.007  1.00  2.890          H  
ATOM   6511  HA  ASP A 420      30.302  12.665  -9.067  1.00  3.050          H  
ATOM   6512 1HB  ASP A 420      29.048  10.789 -11.124  1.00  4.200          H  
ATOM   6513 2HB  ASP A 420      28.507  12.423 -10.789  1.00  4.200          H  
ATOM   6514  N   SER A 421      28.765   9.889  -8.350  1.00  1.960          N  
ATOM   6515  CA  SER A 421      27.804   9.179  -7.534  1.00  1.760          C  
ATOM   6516  C   SER A 421      28.345   7.775  -7.352  1.00  1.560          C  
ATOM   6517  O   SER A 421      29.256   7.364  -8.080  1.00  1.700          O  
ATOM   6518  CB  SER A 421      26.440   9.160  -8.197  1.00  2.540          C  
ATOM   6519  OG  SER A 421      26.458   8.388  -9.365  1.00  2.540          O  
ATOM   6520  H   SER A 421      29.384   9.333  -8.913  1.00  2.350          H  
ATOM   6521  HA  SER A 421      27.729   9.658  -6.557  1.00  2.110          H  
ATOM   6522 1HB  SER A 421      25.705   8.757  -7.503  1.00  3.050          H  
ATOM   6523 2HB  SER A 421      26.138  10.180  -8.438  1.00  3.050          H  
ATOM   6524  HG  SER A 421      25.557   8.373  -9.689  1.00  3.050          H  
ATOM   6525  N   THR A 422      27.780   7.013  -6.426  1.00  1.600          N  
ATOM   6526  CA  THR A 422      28.231   5.645  -6.263  1.00  1.440          C  
ATOM   6527  C   THR A 422      27.250   4.653  -6.845  1.00  1.290          C  
ATOM   6528  O   THR A 422      26.043   4.712  -6.595  1.00  1.250          O  
ATOM   6529  CB  THR A 422      28.430   5.316  -4.790  1.00  2.080          C  
ATOM   6530  OG1 THR A 422      27.191   5.543  -4.105  1.00  2.080          O  
ATOM   6531  CG2 THR A 422      29.527   6.188  -4.203  1.00  2.080          C  
ATOM   6532  H   THR A 422      27.041   7.367  -5.835  1.00  1.920          H  
ATOM   6533  HA  THR A 422      29.181   5.523  -6.784  1.00  1.730          H  
ATOM   6534  HB  THR A 422      28.707   4.268  -4.685  1.00  2.500          H  
ATOM   6535  HG1 THR A 422      26.510   4.946  -4.470  1.00  2.500          H  
ATOM   6536 1HG2 THR A 422      29.657   5.941  -3.150  1.00  2.500          H  
ATOM   6537 2HG2 THR A 422      30.460   6.010  -4.736  1.00  2.500          H  
ATOM   6538 3HG2 THR A 422      29.252   7.234  -4.299  1.00  2.500          H  
ATOM   6539  N   GLY A 423      27.825   3.690  -7.542  1.00  1.350          N  
ATOM   6540  CA  GLY A 423      27.162   2.604  -8.236  1.00  1.300          C  
ATOM   6541  C   GLY A 423      27.318   2.915  -9.713  1.00  1.280          C  
ATOM   6542  O   GLY A 423      26.510   3.618 -10.321  1.00  1.310          O  
ATOM   6543  H   GLY A 423      28.827   3.754  -7.654  1.00  1.620          H  
ATOM   6544 1HA  GLY A 423      27.630   1.649  -7.993  1.00  1.560          H  
ATOM   6545 2HA  GLY A 423      26.110   2.554  -7.961  1.00  1.560          H  
ATOM   6546  N   LEU A 424      28.376   2.371 -10.278  1.00  1.260          N  
ATOM   6547  CA  LEU A 424      28.763   2.594 -11.660  1.00  1.240          C  
ATOM   6548  C   LEU A 424      28.500   1.371 -12.489  1.00  1.120          C  
ATOM   6549  O   LEU A 424      28.785   0.264 -12.034  1.00  1.070          O  
ATOM   6550  CB  LEU A 424      30.263   2.918 -11.710  1.00  1.740          C  
ATOM   6551  CG  LEU A 424      30.933   3.117 -13.103  1.00  1.740          C  
ATOM   6552  CD1 LEU A 424      30.425   4.392 -13.765  1.00  1.740          C  
ATOM   6553  CD2 LEU A 424      32.421   3.160 -12.902  1.00  1.740          C  
ATOM   6554  H   LEU A 424      28.968   1.787  -9.681  1.00  1.510          H  
ATOM   6555  HA  LEU A 424      28.181   3.423 -12.057  1.00  1.490          H  
ATOM   6556 1HB  LEU A 424      30.433   3.828 -11.133  1.00  2.090          H  
ATOM   6557 2HB  LEU A 424      30.778   2.121 -11.212  1.00  2.090          H  
ATOM   6558  HG  LEU A 424      30.692   2.279 -13.756  1.00  2.090          H  
ATOM   6559 1HD1 LEU A 424      30.907   4.515 -14.735  1.00  2.090          H  
ATOM   6560 2HD1 LEU A 424      29.349   4.336 -13.909  1.00  2.090          H  
ATOM   6561 3HD1 LEU A 424      30.659   5.248 -13.132  1.00  2.090          H  
ATOM   6562 1HD2 LEU A 424      32.916   3.287 -13.856  1.00  2.090          H  
ATOM   6563 2HD2 LEU A 424      32.678   3.993 -12.251  1.00  2.090          H  
ATOM   6564 3HD2 LEU A 424      32.743   2.226 -12.444  1.00  2.090          H  
ATOM   6565  N   SER A 425      28.018   1.533 -13.715  1.00  1.150          N  
ATOM   6566  CA  SER A 425      27.897   0.356 -14.552  1.00  1.160          C  
ATOM   6567  C   SER A 425      27.954   0.636 -16.044  1.00  1.180          C  
ATOM   6568  O   SER A 425      27.545   1.696 -16.529  1.00  1.250          O  
ATOM   6569  CB  SER A 425      26.615  -0.371 -14.229  1.00  1.620          C  
ATOM   6570  OG  SER A 425      25.486   0.384 -14.584  1.00  1.620          O  
ATOM   6571  H   SER A 425      27.733   2.436 -14.067  1.00  1.380          H  
ATOM   6572  HA  SER A 425      28.728  -0.301 -14.323  1.00  1.390          H  
ATOM   6573 1HB  SER A 425      26.607  -1.309 -14.738  1.00  1.940          H  
ATOM   6574 2HB  SER A 425      26.594  -0.582 -13.180  1.00  1.940          H  
ATOM   6575  HG  SER A 425      24.726  -0.152 -14.353  1.00  1.940          H  
ATOM   6576  N   THR A 426      28.413  -0.383 -16.762  1.00  1.130          N  
ATOM   6577  CA  THR A 426      28.455  -0.424 -18.219  1.00  1.160          C  
ATOM   6578  C   THR A 426      28.405  -1.835 -18.769  1.00  1.090          C  
ATOM   6579  O   THR A 426      28.929  -2.786 -18.172  1.00  1.060          O  
ATOM   6580  CB  THR A 426      29.725   0.232 -18.798  1.00  1.610          C  
ATOM   6581  OG1 THR A 426      29.630   0.160 -20.226  1.00  1.610          O  
ATOM   6582  CG2 THR A 426      31.030  -0.504 -18.340  1.00  1.610          C  
ATOM   6583  H   THR A 426      28.793  -1.168 -16.226  1.00  1.360          H  
ATOM   6584  HA  THR A 426      27.587   0.114 -18.600  1.00  1.390          H  
ATOM   6585  HB  THR A 426      29.762   1.276 -18.486  1.00  1.930          H  
ATOM   6586  HG1 THR A 426      30.361   0.661 -20.641  1.00  1.930          H  
ATOM   6587 1HG2 THR A 426      31.893  -0.010 -18.785  1.00  1.930          H  
ATOM   6588 2HG2 THR A 426      31.110  -0.466 -17.253  1.00  1.930          H  
ATOM   6589 3HG2 THR A 426      31.020  -1.538 -18.662  1.00  1.930          H  
ATOM   6590  N   ASP A 427      27.826  -1.992 -19.951  1.00  1.100          N  
ATOM   6591  CA  ASP A 427      27.871  -3.268 -20.622  1.00  1.080          C  
ATOM   6592  C   ASP A 427      28.994  -3.312 -21.649  1.00  1.200          C  
ATOM   6593  O   ASP A 427      29.159  -4.306 -22.360  1.00  1.250          O  
ATOM   6594  CB  ASP A 427      26.501  -3.570 -21.191  1.00  1.520          C  
ATOM   6595  CG  ASP A 427      26.007  -2.477 -22.076  1.00  1.520          C  
ATOM   6596  OD1 ASP A 427      26.610  -1.417 -22.052  1.00  1.520          O  
ATOM   6597  OD2 ASP A 427      25.034  -2.677 -22.776  1.00  1.520          O  
ATOM   6598  H   ASP A 427      27.376  -1.208 -20.444  1.00  1.320          H  
ATOM   6599  HA  ASP A 427      28.071  -4.040 -19.881  1.00  1.300          H  
ATOM   6600 1HB  ASP A 427      26.533  -4.494 -21.759  1.00  1.820          H  
ATOM   6601 2HB  ASP A 427      25.821  -3.718 -20.385  1.00  1.820          H  
ATOM   6602  N   SER A 428      29.819  -2.260 -21.671  1.00  1.270          N  
ATOM   6603  CA  SER A 428      30.982  -2.191 -22.546  1.00  1.380          C  
ATOM   6604  C   SER A 428      32.049  -1.221 -22.011  1.00  1.460          C  
ATOM   6605  O   SER A 428      31.830   0.002 -21.963  1.00  1.510          O  
ATOM   6606  CB  SER A 428      30.585  -1.774 -23.946  1.00  1.890          C  
ATOM   6607  OG  SER A 428      31.722  -1.664 -24.782  1.00  1.890          O  
ATOM   6608  H   SER A 428      29.608  -1.474 -21.062  1.00  1.520          H  
ATOM   6609  HA  SER A 428      31.408  -3.183 -22.621  1.00  1.660          H  
ATOM   6610 1HB  SER A 428      29.906  -2.500 -24.366  1.00  2.270          H  
ATOM   6611 2HB  SER A 428      30.058  -0.838 -23.901  1.00  2.270          H  
ATOM   6612  HG  SER A 428      31.834  -2.569 -25.211  1.00  2.270          H  
ATOM   6613  N   LEU A 429      33.225  -1.763 -21.672  1.00  1.500          N  
ATOM   6614  CA  LEU A 429      34.360  -0.985 -21.177  1.00  1.600          C  
ATOM   6615  C   LEU A 429      34.870  -0.062 -22.274  1.00  1.670          C  
ATOM   6616  O   LEU A 429      35.335   1.051 -22.016  1.00  1.750          O  
ATOM   6617  CB  LEU A 429      35.519  -1.896 -20.752  1.00  2.200          C  
ATOM   6618  CG  LEU A 429      35.374  -2.786 -19.517  1.00  2.200          C  
ATOM   6619  CD1 LEU A 429      36.625  -3.677 -19.459  1.00  2.200          C  
ATOM   6620  CD2 LEU A 429      35.249  -1.934 -18.241  1.00  2.200          C  
ATOM   6621  H   LEU A 429      33.294  -2.774 -21.733  1.00  1.800          H  
ATOM   6622  HA  LEU A 429      34.033  -0.376 -20.340  1.00  1.920          H  
ATOM   6623 1HB  LEU A 429      35.745  -2.556 -21.587  1.00  2.640          H  
ATOM   6624 2HB  LEU A 429      36.376  -1.286 -20.576  1.00  2.640          H  
ATOM   6625  HG  LEU A 429      34.493  -3.426 -19.609  1.00  2.640          H  
ATOM   6626 1HD1 LEU A 429      36.571  -4.325 -18.602  1.00  2.640          H  
ATOM   6627 2HD1 LEU A 429      36.682  -4.287 -20.367  1.00  2.640          H  
ATOM   6628 3HD1 LEU A 429      37.518  -3.057 -19.380  1.00  2.640          H  
ATOM   6629 1HD2 LEU A 429      35.173  -2.590 -17.381  1.00  2.640          H  
ATOM   6630 2HD2 LEU A 429      36.128  -1.305 -18.133  1.00  2.640          H  
ATOM   6631 3HD2 LEU A 429      34.362  -1.309 -18.287  1.00  2.640          H  
ATOM   6632  N   GLY A 430      34.822  -0.557 -23.510  1.00  1.640          N  
ATOM   6633  CA  GLY A 430      35.258   0.209 -24.662  1.00  1.710          C  
ATOM   6634  C   GLY A 430      34.410   1.464 -24.809  1.00  1.720          C  
ATOM   6635  O   GLY A 430      34.929   2.584 -24.806  1.00  1.860          O  
ATOM   6636  H   GLY A 430      34.471  -1.496 -23.650  1.00  1.970          H  
ATOM   6637 1HA  GLY A 430      36.308   0.478 -24.552  1.00  2.050          H  
ATOM   6638 2HA  GLY A 430      35.167  -0.404 -25.558  1.00  2.050          H  
ATOM   6639  N   ASP A 431      33.086   1.281 -24.892  1.00  1.650          N  
ATOM   6640  CA  ASP A 431      32.167   2.413 -25.050  1.00  1.660          C  
ATOM   6641  C   ASP A 431      32.250   3.387 -23.885  1.00  1.670          C  
ATOM   6642  O   ASP A 431      32.100   4.599 -24.060  1.00  1.750          O  
ATOM   6643  CB  ASP A 431      30.720   1.946 -25.164  1.00  2.320          C  
ATOM   6644  CG  ASP A 431      30.382   1.243 -26.480  1.00  2.320          C  
ATOM   6645  OD1 ASP A 431      31.153   1.309 -27.410  1.00  2.320          O  
ATOM   6646  OD2 ASP A 431      29.333   0.647 -26.540  1.00  2.320          O  
ATOM   6647  H   ASP A 431      32.709   0.330 -24.893  1.00  1.980          H  
ATOM   6648  HA  ASP A 431      32.435   2.946 -25.961  1.00  1.990          H  
ATOM   6649 1HB  ASP A 431      30.501   1.288 -24.334  1.00  2.780          H  
ATOM   6650 2HB  ASP A 431      30.064   2.809 -25.062  1.00  2.780          H  
ATOM   6651  N   ALA A 432      32.526   2.859 -22.692  1.00  1.600          N  
ATOM   6652  CA  ALA A 432      32.610   3.651 -21.479  1.00  1.610          C  
ATOM   6653  C   ALA A 432      33.918   4.437 -21.352  1.00  1.680          C  
ATOM   6654  O   ALA A 432      34.046   5.242 -20.428  1.00  1.680          O  
ATOM   6655  CB  ALA A 432      32.439   2.749 -20.277  1.00  2.250          C  
ATOM   6656  H   ALA A 432      32.595   1.842 -22.597  1.00  1.920          H  
ATOM   6657  HA  ALA A 432      31.794   4.372 -21.498  1.00  1.930          H  
ATOM   6658 1HB  ALA A 432      32.461   3.345 -19.367  1.00  2.700          H  
ATOM   6659 2HB  ALA A 432      31.494   2.238 -20.356  1.00  2.700          H  
ATOM   6660 3HB  ALA A 432      33.234   2.026 -20.266  1.00  2.700          H  
ATOM   6661  N   GLY A 433      34.880   4.242 -22.259  1.00  1.780          N  
ATOM   6662  CA  GLY A 433      36.119   5.001 -22.191  1.00  1.880          C  
ATOM   6663  C   GLY A 433      37.284   4.446 -21.367  1.00  1.950          C  
ATOM   6664  O   GLY A 433      38.086   5.252 -20.887  1.00  2.390          O  
ATOM   6665  H   GLY A 433      34.742   3.592 -23.039  1.00  2.140          H  
ATOM   6666 1HA  GLY A 433      36.465   5.148 -23.214  1.00  2.260          H  
ATOM   6667 2HA  GLY A 433      35.881   5.996 -21.822  1.00  2.260          H  
ATOM   6668  N   TYR A 434      37.379   3.119 -21.177  1.00  1.910          N  
ATOM   6669  CA  TYR A 434      38.477   2.467 -20.424  1.00  1.910          C  
ATOM   6670  C   TYR A 434      39.687   1.964 -21.267  1.00  1.960          C  
ATOM   6671  O   TYR A 434      39.740   0.771 -21.568  1.00  1.940          O  
ATOM   6672  CB  TYR A 434      37.951   1.246 -19.673  1.00  2.670          C  
ATOM   6673  CG  TYR A 434      37.060   1.498 -18.518  1.00  2.670          C  
ATOM   6674  CD1 TYR A 434      35.741   1.784 -18.721  1.00  2.670          C  
ATOM   6675  CD2 TYR A 434      37.559   1.370 -17.233  1.00  2.670          C  
ATOM   6676  CE1 TYR A 434      34.911   1.968 -17.666  1.00  2.670          C  
ATOM   6677  CE2 TYR A 434      36.727   1.549 -16.174  1.00  2.670          C  
ATOM   6678  CZ  TYR A 434      35.396   1.852 -16.401  1.00  2.670          C  
ATOM   6679  OH  TYR A 434      34.545   2.038 -15.362  1.00  2.670          O  
ATOM   6680  H   TYR A 434      36.649   2.513 -21.573  1.00  2.290          H  
ATOM   6681  HA  TYR A 434      38.825   3.172 -19.687  1.00  2.290          H  
ATOM   6682 1HB  TYR A 434      37.405   0.645 -20.371  1.00  3.210          H  
ATOM   6683 2HB  TYR A 434      38.791   0.649 -19.324  1.00  3.210          H  
ATOM   6684  HD1 TYR A 434      35.363   1.868 -19.724  1.00  3.210          H  
ATOM   6685  HD2 TYR A 434      38.609   1.128 -17.069  1.00  3.210          H  
ATOM   6686  HE1 TYR A 434      33.864   2.201 -17.825  1.00  3.210          H  
ATOM   6687  HE2 TYR A 434      37.109   1.456 -15.159  1.00  3.210          H  
ATOM   6688  HH  TYR A 434      33.689   2.310 -15.707  1.00  3.210          H  
ATOM   6689  N   PRO A 435      40.716   2.776 -21.590  1.00  2.120          N  
ATOM   6690  CA  PRO A 435      41.830   2.411 -22.446  1.00  2.210          C  
ATOM   6691  C   PRO A 435      42.643   1.367 -21.721  1.00  2.180          C  
ATOM   6692  O   PRO A 435      42.503   1.204 -20.501  1.00  2.420          O  
ATOM   6693  CB  PRO A 435      42.605   3.719 -22.606  1.00  3.310          C  
ATOM   6694  CG  PRO A 435      42.281   4.483 -21.359  1.00  3.310          C  
ATOM   6695  CD  PRO A 435      40.842   4.122 -21.049  1.00  3.310          C  
ATOM   6696  HA  PRO A 435      41.450   2.029 -23.406  1.00  2.650          H  
ATOM   6697 1HB  PRO A 435      43.686   3.513 -22.710  1.00  3.980          H  
ATOM   6698 2HB  PRO A 435      42.286   4.235 -23.522  1.00  3.980          H  
ATOM   6699 1HG  PRO A 435      42.966   4.197 -20.545  1.00  3.980          H  
ATOM   6700 2HG  PRO A 435      42.413   5.559 -21.526  1.00  3.980          H  
ATOM   6701 1HD  PRO A 435      40.701   4.142 -19.993  1.00  3.980          H  
ATOM   6702 2HD  PRO A 435      40.206   4.810 -21.584  1.00  3.980          H  
ATOM   6703  N   GLY A 436      43.532   0.674 -22.413  1.00  2.330          N  
ATOM   6704  CA  GLY A 436      44.238  -0.319 -21.648  1.00  2.340          C  
ATOM   6705  C   GLY A 436      43.327  -1.522 -21.517  1.00  2.210          C  
ATOM   6706  O   GLY A 436      43.154  -2.282 -22.466  1.00  2.230          O  
ATOM   6707  H   GLY A 436      43.678   0.797 -23.405  1.00  2.800          H  
ATOM   6708 1HA  GLY A 436      45.163  -0.598 -22.153  1.00  2.810          H  
ATOM   6709 2HA  GLY A 436      44.501   0.068 -20.662  1.00  2.810          H  
ATOM   6710  N   ALA A 437      42.789  -1.727 -20.333  1.00  2.180          N  
ATOM   6711  CA  ALA A 437      42.033  -2.936 -20.003  1.00  2.110          C  
ATOM   6712  C   ALA A 437      40.881  -3.247 -20.979  1.00  1.970          C  
ATOM   6713  O   ALA A 437      40.623  -4.423 -21.242  1.00  1.950          O  
ATOM   6714  CB  ALA A 437      41.469  -2.817 -18.594  1.00  2.980          C  
ATOM   6715  H   ALA A 437      42.921  -0.972 -19.662  1.00  2.620          H  
ATOM   6716  HA  ALA A 437      42.729  -3.775 -20.030  1.00  2.530          H  
ATOM   6717 1HB  ALA A 437      40.949  -3.737 -18.328  1.00  3.580          H  
ATOM   6718 2HB  ALA A 437      42.284  -2.647 -17.890  1.00  3.580          H  
ATOM   6719 3HB  ALA A 437      40.772  -1.981 -18.551  1.00  3.580          H  
ATOM   6720  N   ALA A 438      40.180  -2.255 -21.550  1.00  1.930          N  
ATOM   6721  CA  ALA A 438      39.086  -2.595 -22.470  1.00  1.860          C  
ATOM   6722  C   ALA A 438      39.590  -3.401 -23.676  1.00  1.890          C  
ATOM   6723  O   ALA A 438      38.830  -4.153 -24.292  1.00  1.860          O  
ATOM   6724  CB  ALA A 438      38.380  -1.360 -22.982  1.00  2.630          C  
ATOM   6725  H   ALA A 438      40.370  -1.264 -21.369  1.00  2.320          H  
ATOM   6726  HA  ALA A 438      38.371  -3.208 -21.927  1.00  2.230          H  
ATOM   6727 1HB  ALA A 438      37.568  -1.656 -23.636  1.00  3.160          H  
ATOM   6728 2HB  ALA A 438      37.985  -0.798 -22.157  1.00  3.160          H  
ATOM   6729 3HB  ALA A 438      39.086  -0.743 -23.535  1.00  3.160          H  
ATOM   6730  N   ALA A 439      40.856  -3.203 -24.055  1.00  2.000          N  
ATOM   6731  CA  ALA A 439      41.483  -3.823 -25.218  1.00  2.100          C  
ATOM   6732  C   ALA A 439      41.545  -5.339 -25.127  1.00  2.170          C  
ATOM   6733  O   ALA A 439      41.713  -6.018 -26.141  1.00  2.280          O  
ATOM   6734  CB  ALA A 439      42.884  -3.278 -25.408  1.00  2.900          C  
ATOM   6735  H   ALA A 439      41.448  -2.607 -23.474  1.00  2.400          H  
ATOM   6736  HA  ALA A 439      40.885  -3.565 -26.091  1.00  2.520          H  
ATOM   6737 1HB  ALA A 439      43.324  -3.715 -26.302  1.00  3.480          H  
ATOM   6738 2HB  ALA A 439      42.839  -2.198 -25.512  1.00  3.480          H  
ATOM   6739 3HB  ALA A 439      43.492  -3.530 -24.547  1.00  3.480          H  
ATOM   6740  N   LEU A 440      41.478  -5.878 -23.912  1.00  2.330          N  
ATOM   6741  CA  LEU A 440      41.556  -7.315 -23.715  1.00  2.560          C  
ATOM   6742  C   LEU A 440      40.189  -7.797 -23.260  1.00  2.340          C  
ATOM   6743  O   LEU A 440      40.033  -8.913 -22.725  1.00  2.460          O  
ATOM   6744  CB  LEU A 440      42.592  -7.652 -22.619  1.00  3.490          C  
ATOM   6745  CG  LEU A 440      44.138  -7.624 -22.968  1.00  3.490          C  
ATOM   6746  CD1 LEU A 440      44.440  -8.507 -24.173  1.00  3.490          C  
ATOM   6747  CD2 LEU A 440      44.610  -6.182 -23.189  1.00  3.490          C  
ATOM   6748  H   LEU A 440      41.327  -5.274 -23.096  1.00  2.800          H  
ATOM   6749  HA  LEU A 440      41.793  -7.804 -24.654  1.00  3.070          H  
ATOM   6750 1HB  LEU A 440      42.437  -6.943 -21.799  1.00  4.190          H  
ATOM   6751 2HB  LEU A 440      42.370  -8.646 -22.236  1.00  4.190          H  
ATOM   6752  HG  LEU A 440      44.675  -8.034 -22.135  1.00  4.190          H  
ATOM   6753 1HD1 LEU A 440      45.512  -8.502 -24.360  1.00  4.190          H  
ATOM   6754 2HD1 LEU A 440      44.114  -9.527 -23.965  1.00  4.190          H  
ATOM   6755 3HD1 LEU A 440      43.929  -8.135 -25.056  1.00  4.190          H  
ATOM   6756 1HD2 LEU A 440      45.681  -6.178 -23.384  1.00  4.190          H  
ATOM   6757 2HD2 LEU A 440      44.109  -5.756 -24.032  1.00  4.190          H  
ATOM   6758 3HD2 LEU A 440      44.403  -5.582 -22.300  1.00  4.190          H  
ATOM   6759  N   GLY A 441      39.170  -6.983 -23.541  1.00  2.360          N  
ATOM   6760  CA  GLY A 441      37.826  -7.210 -23.066  1.00  2.370          C  
ATOM   6761  C   GLY A 441      36.994  -8.320 -23.688  1.00  1.900          C  
ATOM   6762  O   GLY A 441      35.838  -8.114 -24.054  1.00  2.040          O  
ATOM   6763  H   GLY A 441      39.326  -6.100 -24.032  1.00  2.830          H  
ATOM   6764 1HA  GLY A 441      37.921  -7.415 -22.006  1.00  2.840          H  
ATOM   6765 2HA  GLY A 441      37.273  -6.271 -23.138  1.00  2.840          H  
ATOM   6766  N   ASP A 442      37.570  -9.512 -23.761  1.00  1.770          N  
ATOM   6767  CA  ASP A 442      36.842 -10.701 -24.168  1.00  1.640          C  
ATOM   6768  C   ASP A 442      36.448 -11.393 -22.867  1.00  1.540          C  
ATOM   6769  O   ASP A 442      35.366 -11.981 -22.729  1.00  1.510          O  
ATOM   6770  CB  ASP A 442      37.717 -11.630 -25.009  1.00  2.350          C  
ATOM   6771  CG  ASP A 442      38.177 -11.020 -26.327  1.00  2.350          C  
ATOM   6772  OD1 ASP A 442      37.351 -10.626 -27.119  1.00  2.350          O  
ATOM   6773  OD2 ASP A 442      39.368 -10.965 -26.534  1.00  2.350          O  
ATOM   6774  H   ASP A 442      38.543  -9.562 -23.487  1.00  2.120          H  
ATOM   6775  HA  ASP A 442      35.944 -10.423 -24.721  1.00  1.970          H  
ATOM   6776 1HB  ASP A 442      38.597 -11.913 -24.433  1.00  2.820          H  
ATOM   6777 2HB  ASP A 442      37.164 -12.543 -25.228  1.00  2.820          H  
ATOM   6778  N   ALA A 443      37.367 -11.299 -21.885  1.00  1.610          N  
ATOM   6779  CA  ALA A 443      37.155 -11.913 -20.572  1.00  1.590          C  
ATOM   6780  C   ALA A 443      36.205 -11.036 -19.793  1.00  1.510          C  
ATOM   6781  O   ALA A 443      35.448 -11.488 -18.946  1.00  1.480          O  
ATOM   6782  CB  ALA A 443      38.464 -12.074 -19.818  1.00  2.230          C  
ATOM   6783  H   ALA A 443      38.226 -10.774 -22.078  1.00  1.930          H  
ATOM   6784  HA  ALA A 443      36.693 -12.889 -20.711  1.00  1.910          H  
ATOM   6785 1HB  ALA A 443      38.271 -12.531 -18.849  1.00  2.680          H  
ATOM   6786 2HB  ALA A 443      39.136 -12.710 -20.391  1.00  2.680          H  
ATOM   6787 3HB  ALA A 443      38.924 -11.100 -19.668  1.00  2.680          H  
ATOM   6788  N   VAL A 444      36.348  -9.753 -20.028  1.00  1.500          N  
ATOM   6789  CA  VAL A 444      35.551  -8.725 -19.423  1.00  1.440          C  
ATOM   6790  C   VAL A 444      35.101  -7.771 -20.496  1.00  1.450          C  
ATOM   6791  O   VAL A 444      35.911  -6.995 -20.981  1.00  1.630          O  
ATOM   6792  CB  VAL A 444      36.391  -7.940 -18.407  1.00  2.040          C  
ATOM   6793  CG1 VAL A 444      35.546  -6.854 -17.807  1.00  2.040          C  
ATOM   6794  CG2 VAL A 444      36.938  -8.888 -17.316  1.00  2.040          C  
ATOM   6795  H   VAL A 444      37.042  -9.484 -20.706  1.00  1.800          H  
ATOM   6796  HA  VAL A 444      34.682  -9.171 -18.938  1.00  1.730          H  
ATOM   6797  HB  VAL A 444      37.224  -7.458 -18.922  1.00  2.450          H  
ATOM   6798 1HG1 VAL A 444      36.152  -6.286 -17.108  1.00  2.450          H  
ATOM   6799 2HG1 VAL A 444      35.170  -6.180 -18.573  1.00  2.450          H  
ATOM   6800 3HG1 VAL A 444      34.703  -7.290 -17.305  1.00  2.450          H  
ATOM   6801 1HG2 VAL A 444      37.518  -8.311 -16.631  1.00  2.450          H  
ATOM   6802 2HG2 VAL A 444      36.116  -9.370 -16.790  1.00  2.450          H  
ATOM   6803 3HG2 VAL A 444      37.568  -9.653 -17.755  1.00  2.450          H  
ATOM   6804  N   CYS A 445      33.827  -7.704 -20.786  1.00  1.370          N  
ATOM   6805  CA  CYS A 445      33.416  -6.783 -21.810  1.00  1.380          C  
ATOM   6806  C   CYS A 445      32.775  -5.613 -21.119  1.00  1.280          C  
ATOM   6807  O   CYS A 445      32.970  -4.481 -21.546  1.00  1.320          O  
ATOM   6808  CB  CYS A 445      32.407  -7.405 -22.747  1.00  1.930          C  
ATOM   6809  SG  CYS A 445      32.968  -8.862 -23.602  1.00  1.930          S  
ATOM   6810  H   CYS A 445      33.159  -8.315 -20.341  1.00  1.640          H  
ATOM   6811  HA  CYS A 445      34.282  -6.444 -22.379  1.00  1.660          H  
ATOM   6812 1HB  CYS A 445      31.533  -7.648 -22.203  1.00  2.310          H  
ATOM   6813 2HB  CYS A 445      32.136  -6.670 -23.490  1.00  2.310          H  
ATOM   6814  HG  CYS A 445      34.211  -8.395 -23.877  1.00  2.310          H  
ATOM   6815  N   GLY A 446      32.030  -5.894 -20.042  1.00  1.160          N  
ATOM   6816  CA  GLY A 446      31.343  -4.874 -19.251  1.00  1.080          C  
ATOM   6817  C   GLY A 446      31.797  -4.933 -17.787  1.00  1.100          C  
ATOM   6818  O   GLY A 446      32.580  -5.811 -17.401  1.00  1.130          O  
ATOM   6819  H   GLY A 446      31.938  -6.873 -19.776  1.00  1.390          H  
ATOM   6820 1HA  GLY A 446      31.545  -3.883 -19.661  1.00  1.300          H  
ATOM   6821 2HA  GLY A 446      30.266  -5.036 -19.306  1.00  1.300          H  
ATOM   6822  N   MET A 447      31.247  -4.045 -16.959  1.00  1.090          N  
ATOM   6823  CA  MET A 447      31.614  -3.960 -15.547  1.00  1.110          C  
ATOM   6824  C   MET A 447      30.621  -3.166 -14.690  1.00  1.060          C  
ATOM   6825  O   MET A 447      29.955  -2.245 -15.170  1.00  1.080          O  
ATOM   6826  CB  MET A 447      33.008  -3.321 -15.424  1.00  1.550          C  
ATOM   6827  CG  MET A 447      33.543  -3.162 -13.975  1.00  1.550          C  
ATOM   6828  SD  MET A 447      35.172  -2.497 -13.857  1.00  1.550          S  
ATOM   6829  CE  MET A 447      34.889  -0.818 -14.301  1.00  1.550          C  
ATOM   6830  H   MET A 447      30.555  -3.397 -17.337  1.00  1.310          H  
ATOM   6831  HA  MET A 447      31.653  -4.968 -15.152  1.00  1.330          H  
ATOM   6832 1HB  MET A 447      33.733  -3.927 -15.966  1.00  1.860          H  
ATOM   6833 2HB  MET A 447      32.981  -2.345 -15.893  1.00  1.860          H  
ATOM   6834 1HG  MET A 447      32.916  -2.488 -13.430  1.00  1.860          H  
ATOM   6835 2HG  MET A 447      33.534  -4.126 -13.466  1.00  1.860          H  
ATOM   6836 1HE  MET A 447      35.814  -0.280 -14.233  1.00  1.860          H  
ATOM   6837 2HE  MET A 447      34.510  -0.759 -15.314  1.00  1.860          H  
ATOM   6838 3HE  MET A 447      34.175  -0.368 -13.629  1.00  1.860          H  
ATOM   6839  N   ALA A 448      30.594  -3.478 -13.392  1.00  1.010          N  
ATOM   6840  CA  ALA A 448      29.872  -2.654 -12.426  1.00  0.990          C  
ATOM   6841  C   ALA A 448      30.751  -2.458 -11.200  1.00  1.020          C  
ATOM   6842  O   ALA A 448      31.512  -3.348 -10.816  1.00  1.020          O  
ATOM   6843  CB  ALA A 448      28.539  -3.256 -12.043  1.00  1.390          C  
ATOM   6844  H   ALA A 448      31.123  -4.301 -13.092  1.00  1.210          H  
ATOM   6845  HA  ALA A 448      29.709  -1.688 -12.872  1.00  1.190          H  
ATOM   6846 1HB  ALA A 448      28.046  -2.600 -11.338  1.00  1.670          H  
ATOM   6847 2HB  ALA A 448      27.932  -3.349 -12.925  1.00  1.670          H  
ATOM   6848 3HB  ALA A 448      28.686  -4.223 -11.595  1.00  1.670          H  
ATOM   6849  N   VAL A 449      30.675  -1.266 -10.602  1.00  1.060          N  
ATOM   6850  CA  VAL A 449      31.479  -0.936  -9.422  1.00  1.110          C  
ATOM   6851  C   VAL A 449      30.713  -0.294  -8.271  1.00  1.100          C  
ATOM   6852  O   VAL A 449      29.918   0.643  -8.442  1.00  1.160          O  
ATOM   6853  CB  VAL A 449      32.666  -0.011  -9.804  1.00  1.530          C  
ATOM   6854  CG1 VAL A 449      33.509   0.337  -8.555  1.00  1.530          C  
ATOM   6855  CG2 VAL A 449      33.496  -0.688 -10.863  1.00  1.530          C  
ATOM   6856  H   VAL A 449      30.021  -0.583 -10.990  1.00  1.270          H  
ATOM   6857  HA  VAL A 449      31.905  -1.865  -9.047  1.00  1.330          H  
ATOM   6858  HB  VAL A 449      32.302   0.919 -10.193  1.00  1.840          H  
ATOM   6859 1HG1 VAL A 449      34.333   0.975  -8.854  1.00  1.840          H  
ATOM   6860 2HG1 VAL A 449      32.914   0.860  -7.817  1.00  1.840          H  
ATOM   6861 3HG1 VAL A 449      33.891  -0.552  -8.107  1.00  1.840          H  
ATOM   6862 1HG2 VAL A 449      34.312  -0.047 -11.135  1.00  1.840          H  
ATOM   6863 2HG2 VAL A 449      33.878  -1.626 -10.500  1.00  1.840          H  
ATOM   6864 3HG2 VAL A 449      32.890  -0.867 -11.730  1.00  1.840          H  
ATOM   6865  N   ALA A 450      30.978  -0.798  -7.073  1.00  1.070          N  
ATOM   6866  CA  ALA A 450      30.413  -0.225  -5.868  1.00  1.100          C  
ATOM   6867  C   ALA A 450      31.563   0.299  -5.025  1.00  1.160          C  
ATOM   6868  O   ALA A 450      32.630  -0.324  -4.963  1.00  1.170          O  
ATOM   6869  CB  ALA A 450      29.583  -1.220  -5.129  1.00  1.530          C  
ATOM   6870  H   ALA A 450      31.644  -1.576  -7.015  1.00  1.280          H  
ATOM   6871  HA  ALA A 450      29.780   0.615  -6.146  1.00  1.320          H  
ATOM   6872 1HB  ALA A 450      29.166  -0.727  -4.286  1.00  1.830          H  
ATOM   6873 2HB  ALA A 450      28.806  -1.541  -5.755  1.00  1.830          H  
ATOM   6874 3HB  ALA A 450      30.193  -2.069  -4.826  1.00  1.830          H  
ATOM   6875  N   TYR A 451      31.339   1.411  -4.329  1.00  1.240          N  
ATOM   6876  CA  TYR A 451      32.428   2.033  -3.591  1.00  1.310          C  
ATOM   6877  C   TYR A 451      32.170   2.274  -2.106  1.00  1.340          C  
ATOM   6878  O   TYR A 451      31.484   3.271  -1.888  1.00  1.380          O  
ATOM   6879  CB  TYR A 451      32.676   3.418  -4.191  1.00  1.810          C  
ATOM   6880  CG  TYR A 451      32.919   3.494  -5.679  1.00  1.810          C  
ATOM   6881  CD1 TYR A 451      31.817   3.691  -6.509  1.00  1.810          C  
ATOM   6882  CD2 TYR A 451      34.185   3.425  -6.215  1.00  1.810          C  
ATOM   6883  CE1 TYR A 451      31.976   3.837  -7.857  1.00  1.810          C  
ATOM   6884  CE2 TYR A 451      34.352   3.578  -7.587  1.00  1.810          C  
ATOM   6885  CZ  TYR A 451      33.242   3.791  -8.397  1.00  1.810          C  
ATOM   6886  OH  TYR A 451      33.389   3.973  -9.735  1.00  1.810          O  
ATOM   6887  H   TYR A 451      30.435   1.856  -4.362  1.00  1.490          H  
ATOM   6888  HA  TYR A 451      33.312   1.410  -3.672  1.00  1.570          H  
ATOM   6889 1HB  TYR A 451      31.827   4.057  -3.973  1.00  2.170          H  
ATOM   6890 2HB  TYR A 451      33.541   3.865  -3.697  1.00  2.170          H  
ATOM   6891  HD1 TYR A 451      30.825   3.745  -6.077  1.00  2.170          H  
ATOM   6892  HD2 TYR A 451      35.048   3.273  -5.564  1.00  2.170          H  
ATOM   6893  HE1 TYR A 451      31.111   4.005  -8.499  1.00  2.170          H  
ATOM   6894  HE2 TYR A 451      35.352   3.543  -8.022  1.00  2.170          H  
ATOM   6895  HH  TYR A 451      34.319   3.947  -9.958  1.00  2.170          H  
ATOM   6896  N   ILE A 452      33.299   2.120  -1.418  1.00  1.370          N  
ATOM   6897  CA  ILE A 452      33.220   1.932   0.020  1.00  1.460          C  
ATOM   6898  C   ILE A 452      34.000   3.117   0.572  1.00  1.510          C  
ATOM   6899  O   ILE A 452      33.472   3.941   1.323  1.00  1.870          O  
ATOM   6900  CB  ILE A 452      33.821   0.592   0.486  1.00  2.010          C  
ATOM   6901  CG1 ILE A 452      33.076  -0.569  -0.166  1.00  2.010          C  
ATOM   6902  CG2 ILE A 452      33.664   0.511   1.980  1.00  2.010          C  
ATOM   6903  CD1 ILE A 452      33.731  -1.912  -0.079  1.00  2.010          C  
ATOM   6904  H   ILE A 452      33.980   2.851  -1.603  1.00  1.640          H  
ATOM   6905  HA  ILE A 452      32.190   2.008   0.353  1.00  1.750          H  
ATOM   6906  HB  ILE A 452      34.837   0.527   0.246  1.00  2.410          H  
ATOM   6907 1HG1 ILE A 452      32.144  -0.655   0.343  1.00  2.410          H  
ATOM   6908 2HG1 ILE A 452      32.908  -0.346  -1.214  1.00  2.410          H  
ATOM   6909 1HG2 ILE A 452      34.068  -0.425   2.360  1.00  2.410          H  
ATOM   6910 2HG2 ILE A 452      34.175   1.324   2.463  1.00  2.410          H  
ATOM   6911 3HG2 ILE A 452      32.614   0.577   2.193  1.00  2.410          H  
ATOM   6912 1HD1 ILE A 452      33.094  -2.647  -0.561  1.00  2.410          H  
ATOM   6913 2HD1 ILE A 452      34.688  -1.877  -0.591  1.00  2.410          H  
ATOM   6914 3HD1 ILE A 452      33.894  -2.197   0.951  1.00  2.410          H  
ATOM   6915  N   THR A 453      35.280   3.179   0.179  1.00  1.860          N  
ATOM   6916  CA  THR A 453      36.175   4.294   0.524  1.00  1.900          C  
ATOM   6917  C   THR A 453      36.989   4.586  -0.731  1.00  1.990          C  
ATOM   6918  O   THR A 453      36.925   3.844  -1.712  1.00  2.480          O  
ATOM   6919  CB  THR A 453      37.195   4.039   1.661  1.00  2.640          C  
ATOM   6920  OG1 THR A 453      38.272   3.235   1.173  1.00  2.640          O  
ATOM   6921  CG2 THR A 453      36.527   3.308   2.810  1.00  2.640          C  
ATOM   6922  H   THR A 453      35.629   2.417  -0.417  1.00  2.230          H  
ATOM   6923  HA  THR A 453      35.583   5.176   0.769  1.00  2.280          H  
ATOM   6924  HB  THR A 453      37.585   4.990   2.020  1.00  3.170          H  
ATOM   6925  HG1 THR A 453      38.916   3.115   1.893  1.00  3.170          H  
ATOM   6926 1HG2 THR A 453      37.253   3.137   3.603  1.00  3.170          H  
ATOM   6927 2HG2 THR A 453      35.702   3.905   3.194  1.00  3.170          H  
ATOM   6928 3HG2 THR A 453      36.156   2.359   2.467  1.00  3.170          H  
ATOM   6929  N   LYS A 454      37.831   5.607  -0.683  1.00  2.000          N  
ATOM   6930  CA  LYS A 454      38.692   5.963  -1.816  1.00  2.340          C  
ATOM   6931  C   LYS A 454      39.662   4.844  -2.246  1.00  2.280          C  
ATOM   6932  O   LYS A 454      40.217   4.900  -3.345  1.00  2.920          O  
ATOM   6933  CB  LYS A 454      39.493   7.227  -1.493  1.00  3.140          C  
ATOM   6934  CG  LYS A 454      38.664   8.509  -1.419  1.00  3.140          C  
ATOM   6935  CD  LYS A 454      39.544   9.719  -1.074  1.00  3.140          C  
ATOM   6936  CE  LYS A 454      38.732  11.013  -1.002  1.00  3.140          C  
ATOM   6937  NZ  LYS A 454      39.580  12.187  -0.625  1.00  3.140          N  
ATOM   6938  H   LYS A 454      37.857   6.168   0.154  1.00  2.400          H  
ATOM   6939  HA  LYS A 454      38.045   6.176  -2.671  1.00  2.810          H  
ATOM   6940 1HB  LYS A 454      40.002   7.096  -0.538  1.00  3.770          H  
ATOM   6941 2HB  LYS A 454      40.257   7.369  -2.252  1.00  3.770          H  
ATOM   6942 1HG  LYS A 454      38.180   8.679  -2.384  1.00  3.770          H  
ATOM   6943 2HG  LYS A 454      37.890   8.400  -0.664  1.00  3.770          H  
ATOM   6944 1HD  LYS A 454      40.030   9.555  -0.110  1.00  3.770          H  
ATOM   6945 2HD  LYS A 454      40.318   9.831  -1.834  1.00  3.770          H  
ATOM   6946 1HE  LYS A 454      38.278  11.204  -1.974  1.00  3.770          H  
ATOM   6947 2HE  LYS A 454      37.941  10.899  -0.261  1.00  3.770          H  
ATOM   6948 1HZ  LYS A 454      39.008  13.019  -0.588  1.00  3.770          H  
ATOM   6949 2HZ  LYS A 454      39.997  12.025   0.282  1.00  3.770          H  
ATOM   6950 3HZ  LYS A 454      40.311  12.312  -1.311  1.00  3.770          H  
ATOM   6951  N   ARG A 455      39.925   3.872  -1.362  1.00  1.990          N  
ATOM   6952  CA  ARG A 455      40.826   2.757  -1.662  1.00  2.160          C  
ATOM   6953  C   ARG A 455      40.213   1.427  -1.221  1.00  1.990          C  
ATOM   6954  O   ARG A 455      40.936   0.487  -0.870  1.00  2.340          O  
ATOM   6955  CB  ARG A 455      42.179   2.921  -0.975  1.00  2.960          C  
ATOM   6956  CG  ARG A 455      43.036   4.100  -1.429  1.00  2.960          C  
ATOM   6957  CD  ARG A 455      43.513   3.969  -2.838  1.00  2.960          C  
ATOM   6958  NE  ARG A 455      44.382   5.068  -3.201  1.00  2.960          N  
ATOM   6959  CZ  ARG A 455      43.969   6.267  -3.657  1.00  2.960          C  
ATOM   6960  NH1 ARG A 455      42.687   6.539  -3.780  1.00  2.960          N  
ATOM   6961  NH2 ARG A 455      44.870   7.185  -3.978  1.00  2.960          N  
ATOM   6962  H   ARG A 455      39.427   3.877  -0.471  1.00  2.390          H  
ATOM   6963  HA  ARG A 455      40.974   2.708  -2.737  1.00  2.590          H  
ATOM   6964 1HB  ARG A 455      42.023   3.032   0.096  1.00  3.550          H  
ATOM   6965 2HB  ARG A 455      42.771   2.024  -1.127  1.00  3.550          H  
ATOM   6966 1HG  ARG A 455      42.459   5.017  -1.343  1.00  3.550          H  
ATOM   6967 2HG  ARG A 455      43.913   4.171  -0.787  1.00  3.550          H  
ATOM   6968 1HD  ARG A 455      44.079   3.043  -2.940  1.00  3.550          H  
ATOM   6969 2HD  ARG A 455      42.681   3.952  -3.533  1.00  3.550          H  
ATOM   6970  HE  ARG A 455      45.379   4.915  -3.125  1.00  3.550          H  
ATOM   6971 1HH1 ARG A 455      41.962   5.838  -3.534  1.00  3.550          H  
ATOM   6972 2HH1 ARG A 455      42.393   7.440  -4.121  1.00  3.550          H  
ATOM   6973 1HH2 ARG A 455      45.856   6.981  -3.882  1.00  3.550          H  
ATOM   6974 2HH2 ARG A 455      44.576   8.089  -4.318  1.00  3.550          H  
ATOM   6975  N   ASP A 456      38.888   1.348  -1.235  1.00  1.610          N  
ATOM   6976  CA  ASP A 456      38.154   0.146  -0.819  1.00  1.460          C  
ATOM   6977  C   ASP A 456      36.937  -0.047  -1.711  1.00  1.370          C  
ATOM   6978  O   ASP A 456      36.038   0.803  -1.724  1.00  1.450          O  
ATOM   6979  CB  ASP A 456      37.725   0.273   0.643  1.00  2.100          C  
ATOM   6980  CG  ASP A 456      37.042  -0.938   1.222  1.00  2.100          C  
ATOM   6981  OD1 ASP A 456      36.868  -1.889   0.513  1.00  2.100          O  
ATOM   6982  OD2 ASP A 456      36.662  -0.880   2.364  1.00  2.100          O  
ATOM   6983  H   ASP A 456      38.352   2.172  -1.529  1.00  1.930          H  
ATOM   6984  HA  ASP A 456      38.800  -0.725  -0.935  1.00  1.750          H  
ATOM   6985 1HB  ASP A 456      38.605   0.488   1.248  1.00  2.520          H  
ATOM   6986 2HB  ASP A 456      37.065   1.103   0.736  1.00  2.520          H  
ATOM   6987  N   PHE A 457      36.950  -1.090  -2.545  1.00  1.330          N  
ATOM   6988  CA  PHE A 457      35.855  -1.296  -3.503  1.00  1.270          C  
ATOM   6989  C   PHE A 457      35.709  -2.670  -4.177  1.00  1.200          C  
ATOM   6990  O   PHE A 457      36.648  -3.465  -4.319  1.00  1.220          O  
ATOM   6991  CB  PHE A 457      35.883  -0.178  -4.555  1.00  1.800          C  
ATOM   6992  CG  PHE A 457      37.254   0.238  -4.966  1.00  1.800          C  
ATOM   6993  CD1 PHE A 457      38.071  -0.525  -5.746  1.00  1.800          C  
ATOM   6994  CD2 PHE A 457      37.704   1.493  -4.563  1.00  1.800          C  
ATOM   6995  CE1 PHE A 457      39.319  -0.068  -6.090  1.00  1.800          C  
ATOM   6996  CE2 PHE A 457      38.930   1.945  -4.906  1.00  1.800          C  
ATOM   6997  CZ  PHE A 457      39.748   1.164  -5.666  1.00  1.800          C  
ATOM   6998  H   PHE A 457      37.741  -1.746  -2.483  1.00  1.600          H  
ATOM   6999  HA  PHE A 457      34.930  -1.139  -2.943  1.00  1.520          H  
ATOM   7000 1HB  PHE A 457      35.330  -0.492  -5.442  1.00  2.160          H  
ATOM   7001 2HB  PHE A 457      35.377   0.692  -4.161  1.00  2.160          H  
ATOM   7002  HD1 PHE A 457      37.737  -1.511  -6.073  1.00  2.160          H  
ATOM   7003  HD2 PHE A 457      37.050   2.125  -3.942  1.00  2.160          H  
ATOM   7004  HE1 PHE A 457      39.964  -0.692  -6.693  1.00  2.160          H  
ATOM   7005  HE2 PHE A 457      39.257   2.929  -4.569  1.00  2.160          H  
ATOM   7006  HZ  PHE A 457      40.733   1.525  -5.929  1.00  2.160          H  
ATOM   7007  N   LEU A 458      34.470  -2.916  -4.627  1.00  1.130          N  
ATOM   7008  CA  LEU A 458      34.055  -4.155  -5.301  1.00  1.070          C  
ATOM   7009  C   LEU A 458      33.708  -3.985  -6.765  1.00  1.040          C  
ATOM   7010  O   LEU A 458      32.881  -3.144  -7.141  1.00  1.050          O  
ATOM   7011  CB  LEU A 458      32.787  -4.728  -4.634  1.00  1.520          C  
ATOM   7012  CG  LEU A 458      32.839  -5.304  -3.211  1.00  1.520          C  
ATOM   7013  CD1 LEU A 458      31.390  -5.512  -2.692  1.00  1.520          C  
ATOM   7014  CD2 LEU A 458      33.504  -6.693  -3.266  1.00  1.520          C  
ATOM   7015  H   LEU A 458      33.778  -2.165  -4.521  1.00  1.360          H  
ATOM   7016  HA  LEU A 458      34.872  -4.873  -5.235  1.00  1.280          H  
ATOM   7017 1HB  LEU A 458      32.049  -3.930  -4.618  1.00  1.830          H  
ATOM   7018 2HB  LEU A 458      32.423  -5.523  -5.281  1.00  1.830          H  
ATOM   7019  HG  LEU A 458      33.389  -4.628  -2.555  1.00  1.830          H  
ATOM   7020 1HD1 LEU A 458      31.403  -5.942  -1.700  1.00  1.830          H  
ATOM   7021 2HD1 LEU A 458      30.871  -4.553  -2.660  1.00  1.830          H  
ATOM   7022 3HD1 LEU A 458      30.861  -6.188  -3.353  1.00  1.830          H  
ATOM   7023 1HD2 LEU A 458      33.541  -7.126  -2.266  1.00  1.830          H  
ATOM   7024 2HD2 LEU A 458      32.925  -7.346  -3.921  1.00  1.830          H  
ATOM   7025 3HD2 LEU A 458      34.487  -6.617  -3.655  1.00  1.830          H  
ATOM   7026  N   PHE A 459      34.342  -4.800  -7.605  1.00  1.040          N  
ATOM   7027  CA  PHE A 459      34.067  -4.770  -9.038  1.00  1.040          C  
ATOM   7028  C   PHE A 459      33.369  -6.077  -9.437  1.00  0.980          C  
ATOM   7029  O   PHE A 459      33.709  -7.152  -8.926  1.00  0.970          O  
ATOM   7030  CB  PHE A 459      35.359  -4.659  -9.862  1.00  1.460          C  
ATOM   7031  CG  PHE A 459      36.265  -3.432  -9.632  1.00  1.460          C  
ATOM   7032  CD1 PHE A 459      35.925  -2.392  -8.817  1.00  1.460          C  
ATOM   7033  CD2 PHE A 459      37.485  -3.362 -10.250  1.00  1.460          C  
ATOM   7034  CE1 PHE A 459      36.754  -1.349  -8.618  1.00  1.460          C  
ATOM   7035  CE2 PHE A 459      38.332  -2.319 -10.049  1.00  1.460          C  
ATOM   7036  CZ  PHE A 459      37.962  -1.310  -9.220  1.00  1.460          C  
ATOM   7037  H   PHE A 459      35.048  -5.442  -7.233  1.00  1.250          H  
ATOM   7038  HA  PHE A 459      33.403  -3.939  -9.272  1.00  1.250          H  
ATOM   7039 1HB  PHE A 459      35.941  -5.535  -9.682  1.00  1.750          H  
ATOM   7040 2HB  PHE A 459      35.084  -4.671 -10.916  1.00  1.750          H  
ATOM   7041  HD1 PHE A 459      34.988  -2.391  -8.327  1.00  1.750          H  
ATOM   7042  HD2 PHE A 459      37.780  -4.142 -10.902  1.00  1.750          H  
ATOM   7043  HE1 PHE A 459      36.444  -0.534  -7.966  1.00  1.750          H  
ATOM   7044  HE2 PHE A 459      39.300  -2.297 -10.554  1.00  1.750          H  
ATOM   7045  HZ  PHE A 459      38.618  -0.462  -9.045  1.00  1.750          H  
ATOM   7046  N   TRP A 460      32.441  -5.985 -10.386  1.00  0.950          N  
ATOM   7047  CA  TRP A 460      31.751  -7.131 -10.986  1.00  0.910          C  
ATOM   7048  C   TRP A 460      31.986  -7.129 -12.467  1.00  0.970          C  
ATOM   7049  O   TRP A 460      31.987  -6.066 -13.090  1.00  1.020          O  
ATOM   7050  CB  TRP A 460      30.253  -7.100 -10.734  1.00  1.290          C  
ATOM   7051  CG  TRP A 460      29.888  -7.359  -9.379  1.00  1.290          C  
ATOM   7052  CD1 TRP A 460      29.471  -8.551  -8.881  1.00  1.290          C  
ATOM   7053  CD2 TRP A 460      29.901  -6.447  -8.296  1.00  1.290          C  
ATOM   7054  NE1 TRP A 460      29.222  -8.446  -7.565  1.00  1.290          N  
ATOM   7055  CE2 TRP A 460      29.500  -7.146  -7.178  1.00  1.290          C  
ATOM   7056  CE3 TRP A 460      30.221  -5.110  -8.181  1.00  1.290          C  
ATOM   7057  CZ2 TRP A 460      29.431  -6.543  -5.962  1.00  1.290          C  
ATOM   7058  CZ3 TRP A 460      30.137  -4.531  -6.976  1.00  1.290          C  
ATOM   7059  CH2 TRP A 460      29.748  -5.224  -5.890  1.00  1.290          C  
ATOM   7060  H   TRP A 460      32.188  -5.047 -10.698  1.00  1.140          H  
ATOM   7061  HA  TRP A 460      32.151  -8.052 -10.568  1.00  1.090          H  
ATOM   7062 1HB  TRP A 460      29.853  -6.139 -11.019  1.00  1.550          H  
ATOM   7063 2HB  TRP A 460      29.792  -7.837 -11.341  1.00  1.550          H  
ATOM   7064  HD1 TRP A 460      29.352  -9.463  -9.462  1.00  1.550          H  
ATOM   7065  HE1 TRP A 460      28.880  -9.260  -7.007  1.00  1.550          H  
ATOM   7066  HE3 TRP A 460      30.531  -4.539  -9.034  1.00  1.550          H  
ATOM   7067  HZ2 TRP A 460      29.157  -7.047  -5.092  1.00  1.550          H  
ATOM   7068  HZ3 TRP A 460      30.391  -3.484  -6.900  1.00  1.550          H  
ATOM   7069  HH2 TRP A 460      29.693  -4.708  -4.934  1.00  1.550          H  
ATOM   7070  N   PHE A 461      32.129  -8.302 -13.064  1.00  0.990          N  
ATOM   7071  CA  PHE A 461      32.396  -8.328 -14.494  1.00  1.060          C  
ATOM   7072  C   PHE A 461      31.493  -9.243 -15.313  1.00  1.030          C  
ATOM   7073  O   PHE A 461      31.078 -10.332 -14.869  1.00  1.000          O  
ATOM   7074  CB  PHE A 461      33.831  -8.760 -14.710  1.00  1.460          C  
ATOM   7075  CG  PHE A 461      34.831  -7.891 -13.991  1.00  1.460          C  
ATOM   7076  CD1 PHE A 461      35.358  -8.328 -12.832  1.00  1.460          C  
ATOM   7077  CD2 PHE A 461      35.214  -6.655 -14.434  1.00  1.460          C  
ATOM   7078  CE1 PHE A 461      36.245  -7.605 -12.140  1.00  1.460          C  
ATOM   7079  CE2 PHE A 461      36.132  -5.922 -13.743  1.00  1.460          C  
ATOM   7080  CZ  PHE A 461      36.647  -6.408 -12.593  1.00  1.460          C  
ATOM   7081  H   PHE A 461      32.109  -9.157 -12.506  1.00  1.190          H  
ATOM   7082  HA  PHE A 461      32.277  -7.320 -14.888  1.00  1.270          H  
ATOM   7083 1HB  PHE A 461      33.965  -9.782 -14.382  1.00  1.750          H  
ATOM   7084 2HB  PHE A 461      34.050  -8.747 -15.760  1.00  1.750          H  
ATOM   7085  HD1 PHE A 461      35.060  -9.273 -12.474  1.00  1.750          H  
ATOM   7086  HD2 PHE A 461      34.785  -6.254 -15.335  1.00  1.750          H  
ATOM   7087  HE1 PHE A 461      36.635  -7.997 -11.232  1.00  1.750          H  
ATOM   7088  HE2 PHE A 461      36.444  -4.957 -14.113  1.00  1.750          H  
ATOM   7089  HZ  PHE A 461      37.371  -5.845 -12.042  1.00  1.750          H  
ATOM   7090  N   ARG A 462      31.280  -8.835 -16.562  1.00  1.050          N  
ATOM   7091  CA  ARG A 462      30.524  -9.642 -17.521  1.00  1.030          C  
ATOM   7092  C   ARG A 462      31.291  -9.785 -18.836  1.00  1.130          C  
ATOM   7093  O   ARG A 462      31.739  -8.794 -19.423  1.00  1.160          O  
ATOM   7094  CB  ARG A 462      29.151  -9.044 -17.736  1.00  1.450          C  
ATOM   7095  CG  ARG A 462      28.255  -9.119 -16.528  1.00  1.450          C  
ATOM   7096  CD  ARG A 462      26.939  -8.556 -16.790  1.00  1.450          C  
ATOM   7097  NE  ARG A 462      26.058  -8.768 -15.673  1.00  1.450          N  
ATOM   7098  CZ  ARG A 462      24.791  -8.365 -15.622  1.00  1.450          C  
ATOM   7099  NH1 ARG A 462      24.275  -7.694 -16.634  1.00  1.450          N  
ATOM   7100  NH2 ARG A 462      24.054  -8.644 -14.561  1.00  1.450          N  
ATOM   7101  H   ARG A 462      31.656  -7.920 -16.845  1.00  1.260          H  
ATOM   7102  HA  ARG A 462      30.387 -10.644 -17.110  1.00  1.240          H  
ATOM   7103 1HB  ARG A 462      29.236  -8.005 -18.046  1.00  1.740          H  
ATOM   7104 2HB  ARG A 462      28.653  -9.588 -18.521  1.00  1.740          H  
ATOM   7105 1HG  ARG A 462      28.127 -10.159 -16.230  1.00  1.740          H  
ATOM   7106 2HG  ARG A 462      28.696  -8.566 -15.708  1.00  1.740          H  
ATOM   7107 1HD  ARG A 462      27.026  -7.481 -16.964  1.00  1.740          H  
ATOM   7108 2HD  ARG A 462      26.506  -9.032 -17.669  1.00  1.740          H  
ATOM   7109  HE  ARG A 462      26.424  -9.277 -14.877  1.00  1.740          H  
ATOM   7110 1HH1 ARG A 462      24.838  -7.446 -17.457  1.00  1.740          H  
ATOM   7111 2HH1 ARG A 462      23.289  -7.398 -16.641  1.00  1.740          H  
ATOM   7112 1HH2 ARG A 462      24.418  -9.191 -13.759  1.00  1.740          H  
ATOM   7113 2HH2 ARG A 462      23.085  -8.311 -14.518  1.00  1.740          H  
ATOM   7114  N   SER A 463      31.438 -11.032 -19.280  1.00  1.170          N  
ATOM   7115  CA  SER A 463      32.214 -11.444 -20.461  1.00  1.270          C  
ATOM   7116  C   SER A 463      31.405 -11.707 -21.736  1.00  1.260          C  
ATOM   7117  O   SER A 463      30.191 -11.432 -21.803  1.00  1.200          O  
ATOM   7118  CB  SER A 463      32.947 -12.721 -20.131  1.00  1.740          C  
ATOM   7119  OG  SER A 463      32.068 -13.782 -20.092  1.00  1.740          O  
ATOM   7120  H   SER A 463      30.998 -11.800 -18.739  1.00  1.400          H  
ATOM   7121  HA  SER A 463      32.949 -10.667 -20.677  1.00  1.520          H  
ATOM   7122 1HB  SER A 463      33.747 -12.910 -20.840  1.00  2.090          H  
ATOM   7123 2HB  SER A 463      33.390 -12.625 -19.151  1.00  2.090          H  
ATOM   7124  HG  SER A 463      32.592 -14.551 -19.859  1.00  2.090          H  
ATOM   7125  N   HIS A 464      32.156 -12.192 -22.757  1.00  1.350          N  
ATOM   7126  CA  HIS A 464      31.775 -12.696 -24.092  1.00  1.390          C  
ATOM   7127  C   HIS A 464      31.479 -11.588 -25.154  1.00  1.340          C  
ATOM   7128  O   HIS A 464      32.108 -11.787 -26.201  1.00  1.370          O  
ATOM   7129  CB  HIS A 464      30.724 -13.819 -23.969  1.00  1.930          C  
ATOM   7130  CG  HIS A 464      31.174 -15.042 -23.233  1.00  1.930          C  
ATOM   7131  ND1 HIS A 464      30.942 -15.229 -21.888  1.00  1.930          N  
ATOM   7132  CD2 HIS A 464      31.833 -16.144 -23.657  1.00  1.930          C  
ATOM   7133  CE1 HIS A 464      31.434 -16.401 -21.517  1.00  1.930          C  
ATOM   7134  NE2 HIS A 464      31.982 -16.975 -22.572  1.00  1.930          N  
ATOM   7135  H   HIS A 464      33.166 -12.244 -22.583  1.00  1.620          H  
ATOM   7136  HA  HIS A 464      32.647 -13.217 -24.486  1.00  1.670          H  
ATOM   7137 1HB  HIS A 464      29.847 -13.485 -23.484  1.00  2.320          H  
ATOM   7138 2HB  HIS A 464      30.481 -14.187 -24.947  1.00  2.320          H  
ATOM   7139  HD1 HIS A 464      30.307 -14.678 -21.318  1.00  2.320          H  
ATOM   7140  HD2 HIS A 464      32.219 -16.442 -24.629  1.00  2.320          H  
ATOM   7141  HE1 HIS A 464      31.346 -16.734 -20.480  1.00  2.320          H  
ATOM   7142  N   THR A 465      30.229 -11.103 -25.381  1.00  1.290          N  
ATOM   7143  CA  THR A 465      28.957 -11.823 -25.587  1.00  1.280          C  
ATOM   7144  C   THR A 465      28.541 -11.335 -26.944  1.00  1.230          C  
ATOM   7145  O   THR A 465      27.429 -10.856 -27.158  1.00  1.230          O  
ATOM   7146  CB  THR A 465      27.805 -11.542 -24.576  1.00  1.800          C  
ATOM   7147  OG1 THR A 465      28.188 -11.875 -23.254  1.00  1.800          O  
ATOM   7148  CG2 THR A 465      26.570 -12.426 -24.891  1.00  1.800          C  
ATOM   7149  H   THR A 465      30.019 -10.252 -24.853  1.00  1.550          H  
ATOM   7150  HA  THR A 465      29.081 -12.881 -25.718  1.00  1.540          H  
ATOM   7151  HB  THR A 465      27.526 -10.507 -24.636  1.00  2.160          H  
ATOM   7152  HG1 THR A 465      28.954 -11.365 -22.954  1.00  2.160          H  
ATOM   7153 1HG2 THR A 465      25.795 -12.210 -24.161  1.00  2.160          H  
ATOM   7154 2HG2 THR A 465      26.165 -12.259 -25.874  1.00  2.160          H  
ATOM   7155 3HG2 THR A 465      26.859 -13.470 -24.812  1.00  2.160          H  
ATOM   7156  N   ALA A 466      29.481 -11.413 -27.875  1.00  1.390          N  
ATOM   7157  CA  ALA A 466      29.139 -10.984 -29.205  1.00  1.390          C  
ATOM   7158  C   ALA A 466      27.878 -11.723 -29.601  1.00  1.210          C  
ATOM   7159  O   ALA A 466      27.758 -12.932 -29.372  1.00  1.700          O  
ATOM   7160  CB  ALA A 466      30.255 -11.241 -30.203  1.00  1.950          C  
ATOM   7161  H   ALA A 466      30.415 -11.734 -27.608  1.00  1.670          H  
ATOM   7162  HA  ALA A 466      28.925  -9.934 -29.149  1.00  1.670          H  
ATOM   7163 1HB  ALA A 466      29.931 -10.892 -31.184  1.00  2.340          H  
ATOM   7164 2HB  ALA A 466      31.150 -10.704 -29.899  1.00  2.340          H  
ATOM   7165 3HB  ALA A 466      30.464 -12.306 -30.243  1.00  2.340          H  
ATOM   7166  N   LYS A 467      26.937 -10.999 -30.185  1.00  0.920          N  
ATOM   7167  CA  LYS A 467      25.662 -11.605 -30.531  1.00  0.960          C  
ATOM   7168  C   LYS A 467      25.058 -11.171 -31.844  1.00  0.820          C  
ATOM   7169  O   LYS A 467      25.196 -10.024 -32.284  1.00  0.740          O  
ATOM   7170  CB  LYS A 467      24.670 -11.367 -29.391  1.00  1.330          C  
ATOM   7171  CG  LYS A 467      24.400  -9.899 -29.093  1.00  1.330          C  
ATOM   7172  CD  LYS A 467      23.450  -9.731 -27.927  1.00  1.330          C  
ATOM   7173  CE  LYS A 467      23.201  -8.260 -27.630  1.00  1.330          C  
ATOM   7174  NZ  LYS A 467      22.257  -8.077 -26.490  1.00  1.330          N  
ATOM   7175  H   LYS A 467      27.148 -10.015 -30.363  1.00  1.100          H  
ATOM   7176  HA  LYS A 467      25.823 -12.679 -30.605  1.00  1.150          H  
ATOM   7177 1HB  LYS A 467      23.719 -11.842 -29.632  1.00  1.590          H  
ATOM   7178 2HB  LYS A 467      25.053 -11.832 -28.478  1.00  1.590          H  
ATOM   7179 1HG  LYS A 467      25.347  -9.423 -28.836  1.00  1.590          H  
ATOM   7180 2HG  LYS A 467      23.985  -9.408 -29.974  1.00  1.590          H  
ATOM   7181 1HD  LYS A 467      22.503 -10.218 -28.161  1.00  1.590          H  
ATOM   7182 2HD  LYS A 467      23.879 -10.206 -27.042  1.00  1.590          H  
ATOM   7183 1HE  LYS A 467      24.152  -7.782 -27.386  1.00  1.590          H  
ATOM   7184 2HE  LYS A 467      22.789  -7.785 -28.511  1.00  1.590          H  
ATOM   7185 1HZ  LYS A 467      22.118  -7.091 -26.323  1.00  1.590          H  
ATOM   7186 2HZ  LYS A 467      21.369  -8.508 -26.712  1.00  1.590          H  
ATOM   7187 3HZ  LYS A 467      22.641  -8.507 -25.661  1.00  1.590          H  
ATOM   7188  N   GLU A 468      24.343 -12.111 -32.446  1.00  0.940          N  
ATOM   7189  CA  GLU A 468      23.641 -11.887 -33.692  1.00  0.860          C  
ATOM   7190  C   GLU A 468      22.238 -11.324 -33.519  1.00  0.730          C  
ATOM   7191  O   GLU A 468      21.378 -11.955 -32.898  1.00  0.850          O  
ATOM   7192  CB  GLU A 468      23.529 -13.221 -34.448  1.00  1.240          C  
ATOM   7193  CG  GLU A 468      24.850 -13.800 -34.960  1.00  1.240          C  
ATOM   7194  CD  GLU A 468      24.663 -15.050 -35.793  1.00  1.240          C  
ATOM   7195  OE1 GLU A 468      23.559 -15.547 -35.859  1.00  1.240          O  
ATOM   7196  OE2 GLU A 468      25.625 -15.505 -36.364  1.00  1.240          O  
ATOM   7197  H   GLU A 468      24.283 -13.026 -32.018  1.00  1.130          H  
ATOM   7198  HA  GLU A 468      24.212 -11.174 -34.286  1.00  1.030          H  
ATOM   7199 1HB  GLU A 468      23.112 -13.962 -33.771  1.00  1.480          H  
ATOM   7200 2HB  GLU A 468      22.829 -13.135 -35.266  1.00  1.480          H  
ATOM   7201 1HG  GLU A 468      25.348 -13.065 -35.571  1.00  1.480          H  
ATOM   7202 2HG  GLU A 468      25.496 -14.020 -34.112  1.00  1.480          H  
ATOM   7203  N   ILE A 469      21.994 -10.156 -34.104  1.00  0.570          N  
ATOM   7204  CA  ILE A 469      20.674  -9.559 -34.077  1.00  0.530          C  
ATOM   7205  C   ILE A 469      20.159  -9.485 -35.494  1.00  0.510          C  
ATOM   7206  O   ILE A 469      20.740  -8.817 -36.355  1.00  0.540          O  
ATOM   7207  CB  ILE A 469      20.651  -8.144 -33.472  1.00  0.760          C  
ATOM   7208  CG1 ILE A 469      21.168  -8.190 -32.020  1.00  0.760          C  
ATOM   7209  CG2 ILE A 469      19.199  -7.567 -33.558  1.00  0.760          C  
ATOM   7210  CD1 ILE A 469      21.341  -6.834 -31.383  1.00  0.760          C  
ATOM   7211  H   ILE A 469      22.752  -9.659 -34.580  1.00  0.680          H  
ATOM   7212  HA  ILE A 469      20.005 -10.194 -33.501  1.00  0.640          H  
ATOM   7213  HB  ILE A 469      21.331  -7.499 -34.038  1.00  0.910          H  
ATOM   7214 1HG1 ILE A 469      20.486  -8.786 -31.414  1.00  0.910          H  
ATOM   7215 2HG1 ILE A 469      22.144  -8.681 -32.021  1.00  0.910          H  
ATOM   7216 1HG2 ILE A 469      19.162  -6.574 -33.154  1.00  0.910          H  
ATOM   7217 2HG2 ILE A 469      18.859  -7.523 -34.593  1.00  0.910          H  
ATOM   7218 3HG2 ILE A 469      18.539  -8.201 -32.996  1.00  0.910          H  
ATOM   7219 1HD1 ILE A 469      21.729  -6.957 -30.383  1.00  0.910          H  
ATOM   7220 2HD1 ILE A 469      22.039  -6.249 -31.977  1.00  0.910          H  
ATOM   7221 3HD1 ILE A 469      20.394  -6.313 -31.327  1.00  0.910          H  
ATOM   7222  N   LYS A 470      19.069 -10.171 -35.748  1.00  0.540          N  
ATOM   7223  CA  LYS A 470      18.512 -10.139 -37.076  1.00  0.510          C  
ATOM   7224  C   LYS A 470      17.358  -9.165 -37.067  1.00  0.490          C  
ATOM   7225  O   LYS A 470      16.439  -9.290 -36.253  1.00  0.540          O  
ATOM   7226  CB  LYS A 470      18.137 -11.542 -37.504  1.00  0.730          C  
ATOM   7227  CG  LYS A 470      19.363 -12.429 -37.609  1.00  0.730          C  
ATOM   7228  CD  LYS A 470      19.045 -13.851 -37.987  1.00  0.730          C  
ATOM   7229  CE  LYS A 470      20.331 -14.693 -38.004  1.00  0.730          C  
ATOM   7230  NZ  LYS A 470      20.059 -16.130 -38.283  1.00  0.730          N  
ATOM   7231  H   LYS A 470      18.638 -10.719 -35.015  1.00  0.650          H  
ATOM   7232  HA  LYS A 470      19.258  -9.763 -37.767  1.00  0.610          H  
ATOM   7233 1HB  LYS A 470      17.446 -11.977 -36.782  1.00  0.870          H  
ATOM   7234 2HB  LYS A 470      17.649 -11.506 -38.476  1.00  0.870          H  
ATOM   7235 1HG  LYS A 470      20.026 -12.002 -38.360  1.00  0.870          H  
ATOM   7236 2HG  LYS A 470      19.889 -12.429 -36.655  1.00  0.870          H  
ATOM   7237 1HD  LYS A 470      18.343 -14.277 -37.266  1.00  0.870          H  
ATOM   7238 2HD  LYS A 470      18.586 -13.874 -38.976  1.00  0.870          H  
ATOM   7239 1HE  LYS A 470      21.007 -14.306 -38.767  1.00  0.870          H  
ATOM   7240 2HE  LYS A 470      20.822 -14.612 -37.028  1.00  0.870          H  
ATOM   7241 1HZ  LYS A 470      20.932 -16.645 -38.267  1.00  0.870          H  
ATOM   7242 2HZ  LYS A 470      19.446 -16.499 -37.568  1.00  0.870          H  
ATOM   7243 3HZ  LYS A 470      19.620 -16.230 -39.186  1.00  0.870          H  
ATOM   7244  N   TRP A 471      17.467  -8.138 -37.883  1.00  0.520          N  
ATOM   7245  CA  TRP A 471      16.443  -7.116 -37.939  1.00  0.550          C  
ATOM   7246  C   TRP A 471      15.473  -7.443 -39.045  1.00  0.590          C  
ATOM   7247  O   TRP A 471      15.896  -7.781 -40.148  1.00  0.620          O  
ATOM   7248  CB  TRP A 471      17.057  -5.734 -38.194  1.00  0.760          C  
ATOM   7249  CG  TRP A 471      17.871  -5.243 -37.063  1.00  0.760          C  
ATOM   7250  CD1 TRP A 471      19.227  -5.265 -36.968  1.00  0.760          C  
ATOM   7251  CD2 TRP A 471      17.393  -4.662 -35.837  1.00  0.760          C  
ATOM   7252  NE1 TRP A 471      19.621  -4.733 -35.777  1.00  0.760          N  
ATOM   7253  CE2 TRP A 471      18.511  -4.381 -35.061  1.00  0.760          C  
ATOM   7254  CE3 TRP A 471      16.128  -4.364 -35.345  1.00  0.760          C  
ATOM   7255  CZ2 TRP A 471      18.401  -3.842 -33.801  1.00  0.760          C  
ATOM   7256  CZ3 TRP A 471      16.018  -3.826 -34.079  1.00  0.760          C  
ATOM   7257  CH2 TRP A 471      17.123  -3.588 -33.323  1.00  0.760          C  
ATOM   7258  H   TRP A 471      18.272  -8.110 -38.511  1.00  0.620          H  
ATOM   7259  HA  TRP A 471      15.909  -7.098 -36.994  1.00  0.660          H  
ATOM   7260 1HB  TRP A 471      17.702  -5.780 -39.073  1.00  0.910          H  
ATOM   7261 2HB  TRP A 471      16.269  -5.003 -38.410  1.00  0.910          H  
ATOM   7262  HD1 TRP A 471      19.905  -5.643 -37.733  1.00  0.910          H  
ATOM   7263  HE1 TRP A 471      20.622  -4.616 -35.482  1.00  0.910          H  
ATOM   7264  HE3 TRP A 471      15.249  -4.564 -35.947  1.00  0.910          H  
ATOM   7265  HZ2 TRP A 471      19.278  -3.631 -33.188  1.00  0.910          H  
ATOM   7266  HZ3 TRP A 471      15.028  -3.608 -33.687  1.00  0.910          H  
ATOM   7267  HH2 TRP A 471      16.998  -3.177 -32.316  1.00  0.910          H  
ATOM   7268  N   GLY A 472      14.182  -7.251 -38.811  1.00  0.610          N  
ATOM   7269  CA  GLY A 472      13.128  -7.439 -39.824  1.00  0.650          C  
ATOM   7270  C   GLY A 472      13.018  -6.200 -40.716  1.00  0.640          C  
ATOM   7271  O   GLY A 472      11.965  -5.555 -40.822  1.00  0.600          O  
ATOM   7272  H   GLY A 472      13.920  -6.970 -37.870  1.00  0.730          H  
ATOM   7273 1HA  GLY A 472      13.366  -8.301 -40.444  1.00  0.780          H  
ATOM   7274 2HA  GLY A 472      12.182  -7.636 -39.332  1.00  0.780          H  
ATOM   7275  N   GLY A 473      14.144  -5.877 -41.327  1.00  0.690          N  
ATOM   7276  CA  GLY A 473      14.353  -4.723 -42.173  1.00  0.690          C  
ATOM   7277  C   GLY A 473      14.960  -3.576 -41.368  1.00  0.820          C  
ATOM   7278  O   GLY A 473      14.678  -3.404 -40.179  1.00  1.320          O  
ATOM   7279  H   GLY A 473      14.923  -6.520 -41.172  1.00  0.830          H  
ATOM   7280 1HA  GLY A 473      15.020  -4.997 -42.990  1.00  0.830          H  
ATOM   7281 2HA  GLY A 473      13.417  -4.419 -42.622  1.00  0.830          H  
ATOM   7282  N   ALA A 474      15.755  -2.750 -42.042  1.00  1.360          N  
ATOM   7283  CA  ALA A 474      16.430  -1.603 -41.441  1.00  1.510          C  
ATOM   7284  C   ALA A 474      17.176  -1.999 -40.158  1.00  1.530          C  
ATOM   7285  O   ALA A 474      17.780  -3.072 -40.110  1.00  2.070          O  
ATOM   7286  CB  ALA A 474      15.405  -0.508 -41.169  1.00  2.050          C  
ATOM   7287  H   ALA A 474      15.918  -2.940 -43.021  1.00  1.630          H  
ATOM   7288  HA  ALA A 474      17.166  -1.231 -42.154  1.00  1.810          H  
ATOM   7289 1HB  ALA A 474      15.889   0.375 -40.767  1.00  2.460          H  
ATOM   7290 2HB  ALA A 474      14.916  -0.246 -42.100  1.00  2.460          H  
ATOM   7291 3HB  ALA A 474      14.663  -0.871 -40.461  1.00  2.460          H  
ATOM   7292  N   LYS A 475      17.142  -1.125 -39.141  1.00  1.310          N  
ATOM   7293  CA  LYS A 475      17.809  -1.315 -37.851  1.00  1.740          C  
ATOM   7294  C   LYS A 475      17.198  -0.385 -36.820  1.00  2.500          C  
ATOM   7295  O   LYS A 475      16.499   0.567 -37.178  1.00  2.740          O  
ATOM   7296  CB  LYS A 475      19.302  -0.990 -37.905  1.00  2.260          C  
ATOM   7297  CG  LYS A 475      20.169  -1.847 -38.785  1.00  2.260          C  
ATOM   7298  CD  LYS A 475      21.603  -1.460 -38.601  1.00  2.260          C  
ATOM   7299  CE  LYS A 475      22.535  -2.302 -39.444  1.00  2.260          C  
ATOM   7300  NZ  LYS A 475      23.951  -1.958 -39.175  1.00  2.260          N  
ATOM   7301  H   LYS A 475      16.627  -0.269 -39.253  1.00  1.570          H  
ATOM   7302  HA  LYS A 475      17.662  -2.340 -37.522  1.00  2.090          H  
ATOM   7303 1HB  LYS A 475      19.425   0.036 -38.231  1.00  2.720          H  
ATOM   7304 2HB  LYS A 475      19.713  -1.053 -36.895  1.00  2.720          H  
ATOM   7305 1HG  LYS A 475      20.032  -2.896 -38.533  1.00  2.720          H  
ATOM   7306 2HG  LYS A 475      19.916  -1.697 -39.828  1.00  2.720          H  
ATOM   7307 1HD  LYS A 475      21.727  -0.411 -38.867  1.00  2.720          H  
ATOM   7308 2HD  LYS A 475      21.869  -1.581 -37.549  1.00  2.720          H  
ATOM   7309 1HE  LYS A 475      22.376  -3.356 -39.213  1.00  2.720          H  
ATOM   7310 2HE  LYS A 475      22.326  -2.136 -40.500  1.00  2.720          H  
ATOM   7311 1HZ  LYS A 475      24.557  -2.533 -39.732  1.00  2.720          H  
ATOM   7312 2HZ  LYS A 475      24.116  -0.989 -39.384  1.00  2.720          H  
ATOM   7313 3HZ  LYS A 475      24.139  -2.130 -38.167  1.00  2.720          H  
ATOM   7314  N   HIS A 476      17.481  -0.620 -35.546  1.00  3.210          N  
ATOM   7315  CA  HIS A 476      17.037   0.318 -34.528  1.00  4.010          C  
ATOM   7316  C   HIS A 476      18.121   1.289 -34.160  1.00  4.140          C  
ATOM   7317  O   HIS A 476      19.283   0.922 -33.960  1.00  4.540          O  
ATOM   7318  CB  HIS A 476      16.559  -0.346 -33.252  1.00  5.290          C  
ATOM   7319  CG  HIS A 476      16.144   0.638 -32.212  1.00  5.290          C  
ATOM   7320  ND1 HIS A 476      15.093   1.526 -32.385  1.00  5.290          N  
ATOM   7321  CD2 HIS A 476      16.607   0.843 -30.953  1.00  5.290          C  
ATOM   7322  CE1 HIS A 476      14.978   2.255 -31.269  1.00  5.290          C  
ATOM   7323  NE2 HIS A 476      15.850   1.836 -30.402  1.00  5.290          N  
ATOM   7324  H   HIS A 476      18.058  -1.412 -35.286  1.00  3.850          H  
ATOM   7325  HA  HIS A 476      16.208   0.905 -34.916  1.00  4.810          H  
ATOM   7326 1HB  HIS A 476      15.738  -1.016 -33.451  1.00  6.350          H  
ATOM   7327 2HB  HIS A 476      17.376  -0.914 -32.831  1.00  6.350          H  
ATOM   7328  HD2 HIS A 476      17.417   0.303 -30.465  1.00  6.350          H  
ATOM   7329  HE1 HIS A 476      14.273   3.053 -31.064  1.00  6.350          H  
ATOM   7330  HE2 HIS A 476      15.906   2.219 -29.448  1.00  6.350          H  
ATOM   7331  N   HIS A 477      17.719   2.536 -34.059  1.00  4.170          N  
ATOM   7332  CA  HIS A 477      18.595   3.609 -33.673  1.00  4.500          C  
ATOM   7333  C   HIS A 477      17.900   4.389 -32.561  1.00  5.130          C  
ATOM   7334  O   HIS A 477      16.963   5.124 -32.854  1.00  4.900          O  
ATOM   7335  CB  HIS A 477      18.861   4.515 -34.875  1.00  6.170          C  
ATOM   7336  CG  HIS A 477      19.506   3.788 -36.016  1.00  6.170          C  
ATOM   7337  ND1 HIS A 477      20.855   3.498 -36.052  1.00  6.170          N  
ATOM   7338  CD2 HIS A 477      18.981   3.283 -37.157  1.00  6.170          C  
ATOM   7339  CE1 HIS A 477      21.130   2.847 -37.171  1.00  6.170          C  
ATOM   7340  NE2 HIS A 477      20.014   2.710 -37.859  1.00  6.170          N  
ATOM   7341  H   HIS A 477      16.748   2.739 -34.271  1.00  5.000          H  
ATOM   7342  HA  HIS A 477      19.550   3.218 -33.351  1.00  5.400          H  
ATOM   7343 1HB  HIS A 477      17.919   4.940 -35.229  1.00  7.400          H  
ATOM   7344 2HB  HIS A 477      19.507   5.345 -34.579  1.00  7.400          H  
ATOM   7345  HD1 HIS A 477      21.484   3.542 -35.275  1.00  7.400          H  
ATOM   7346  HD2 HIS A 477      17.967   3.264 -37.560  1.00  7.400          H  
ATOM   7347  HE1 HIS A 477      22.147   2.526 -37.390  1.00  7.400          H  
ATOM   7348  N   PRO A 478      18.320   4.257 -31.282  1.00  6.110          N  
ATOM   7349  CA  PRO A 478      17.726   4.894 -30.103  1.00  6.910          C  
ATOM   7350  C   PRO A 478      17.525   6.399 -30.279  1.00  6.850          C  
ATOM   7351  O   PRO A 478      16.580   6.971 -29.729  1.00  6.870          O  
ATOM   7352  CB  PRO A 478      18.775   4.596 -29.023  1.00 10.370          C  
ATOM   7353  CG  PRO A 478      19.389   3.284 -29.455  1.00 10.370          C  
ATOM   7354  CD  PRO A 478      19.465   3.372 -30.964  1.00 10.370          C  
ATOM   7355  HA  PRO A 478      16.772   4.411 -29.869  1.00  8.290          H  
ATOM   7356 1HB  PRO A 478      19.510   5.419 -28.973  1.00 12.440          H  
ATOM   7357 2HB  PRO A 478      18.289   4.533 -28.034  1.00 12.440          H  
ATOM   7358 1HG  PRO A 478      20.380   3.162 -28.988  1.00 12.440          H  
ATOM   7359 2HG  PRO A 478      18.772   2.442 -29.109  1.00 12.440          H  
ATOM   7360 1HD  PRO A 478      20.418   3.841 -31.281  1.00 12.440          H  
ATOM   7361 2HD  PRO A 478      19.321   2.357 -31.378  1.00 12.440          H  
ATOM   7362  N   GLU A 479      18.397   7.038 -31.055  1.00  6.950          N  
ATOM   7363  CA  GLU A 479      18.306   8.458 -31.326  1.00  6.980          C  
ATOM   7364  C   GLU A 479      17.036   8.874 -32.090  1.00  6.970          C  
ATOM   7365  O   GLU A 479      16.567  10.003 -31.935  1.00  7.310          O  
ATOM   7366  CB  GLU A 479      19.536   8.894 -32.123  1.00  9.760          C  
ATOM   7367  CG  GLU A 479      20.861   8.768 -31.367  1.00  9.760          C  
ATOM   7368  CD  GLU A 479      21.452   7.369 -31.391  1.00  9.760          C  
ATOM   7369  OE1 GLU A 479      20.840   6.479 -31.959  1.00  9.760          O  
ATOM   7370  OE2 GLU A 479      22.508   7.190 -30.839  1.00  9.760          O  
ATOM   7371  H   GLU A 479      19.201   6.550 -31.458  1.00  8.340          H  
ATOM   7372  HA  GLU A 479      18.307   8.979 -30.369  1.00  8.380          H  
ATOM   7373 1HB  GLU A 479      19.604   8.299 -33.036  1.00 11.710          H  
ATOM   7374 2HB  GLU A 479      19.418   9.934 -32.423  1.00 11.710          H  
ATOM   7375 1HG  GLU A 479      21.581   9.461 -31.803  1.00 11.710          H  
ATOM   7376 2HG  GLU A 479      20.697   9.065 -30.332  1.00 11.710          H  
ATOM   7377  N   ASP A 480      16.532   8.008 -32.982  1.00  6.760          N  
ATOM   7378  CA  ASP A 480      15.369   8.349 -33.797  1.00  6.830          C  
ATOM   7379  C   ASP A 480      14.094   8.552 -33.000  1.00  7.030          C  
ATOM   7380  O   ASP A 480      13.727   7.741 -32.147  1.00  7.450          O  
ATOM   7381  CB  ASP A 480      15.123   7.292 -34.875  1.00  9.530          C  
ATOM   7382  CG  ASP A 480      16.124   7.350 -36.044  1.00  9.530          C  
ATOM   7383  OD1 ASP A 480      16.829   8.326 -36.184  1.00  9.530          O  
ATOM   7384  OD2 ASP A 480      16.165   6.401 -36.788  1.00  9.530          O  
ATOM   7385  H   ASP A 480      16.933   7.076 -33.079  1.00  8.110          H  
ATOM   7386  HA  ASP A 480      15.588   9.288 -34.302  1.00  8.200          H  
ATOM   7387 1HB  ASP A 480      15.182   6.301 -34.418  1.00 11.440          H  
ATOM   7388 2HB  ASP A 480      14.112   7.408 -35.268  1.00 11.440          H  
ATOM   7389  N   LYS A 481      13.359   9.592 -33.364  1.00  6.910          N  
ATOM   7390  CA  LYS A 481      12.093   9.913 -32.730  1.00  7.220          C  
ATOM   7391  C   LYS A 481      11.023   9.977 -33.809  1.00  6.900          C  
ATOM   7392  O   LYS A 481      11.329  10.245 -34.971  1.00  6.540          O  
ATOM   7393  CB  LYS A 481      12.218  11.229 -31.963  1.00  9.980          C  
ATOM   7394  CG  LYS A 481      13.308  11.260 -30.878  1.00  9.980          C  
ATOM   7395  CD  LYS A 481      13.008  10.350 -29.692  1.00  9.980          C  
ATOM   7396  CE  LYS A 481      14.102  10.459 -28.629  1.00  9.980          C  
ATOM   7397  NZ  LYS A 481      13.871   9.526 -27.473  1.00  9.980          N  
ATOM   7398  H   LYS A 481      13.714  10.202 -34.087  1.00  8.290          H  
ATOM   7399  HA  LYS A 481      11.820   9.114 -32.043  1.00  8.660          H  
ATOM   7400 1HB  LYS A 481      12.467  12.016 -32.654  1.00 11.980          H  
ATOM   7401 2HB  LYS A 481      11.273  11.470 -31.502  1.00 11.980          H  
ATOM   7402 1HG  LYS A 481      14.255  10.950 -31.316  1.00 11.980          H  
ATOM   7403 2HG  LYS A 481      13.424  12.281 -30.521  1.00 11.980          H  
ATOM   7404 1HD  LYS A 481      12.046  10.615 -29.255  1.00 11.980          H  
ATOM   7405 2HD  LYS A 481      12.970   9.311 -30.025  1.00 11.980          H  
ATOM   7406 1HE  LYS A 481      15.065  10.219 -29.091  1.00 11.980          H  
ATOM   7407 2HE  LYS A 481      14.134  11.481 -28.257  1.00 11.980          H  
ATOM   7408 1HZ  LYS A 481      14.621   9.634 -26.803  1.00 11.980          H  
ATOM   7409 2HZ  LYS A 481      12.990   9.743 -27.031  1.00 11.980          H  
ATOM   7410 3HZ  LYS A 481      13.858   8.565 -27.806  1.00 11.980          H  
ATOM   7411  N   ASP A 482       9.774   9.734 -33.437  1.00  7.250          N  
ATOM   7412  CA  ASP A 482       8.674   9.735 -34.396  1.00  7.180          C  
ATOM   7413  C   ASP A 482       8.563  11.062 -35.149  1.00  6.650          C  
ATOM   7414  O   ASP A 482       8.292  12.098 -34.568  1.00  6.730          O  
ATOM   7415  CB  ASP A 482       7.385   9.510 -33.628  1.00 10.080          C  
ATOM   7416  CG  ASP A 482       7.343   8.176 -32.898  1.00 10.080          C  
ATOM   7417  OD1 ASP A 482       8.128   7.308 -33.158  1.00 10.080          O  
ATOM   7418  OD2 ASP A 482       6.537   8.061 -32.018  1.00 10.080          O  
ATOM   7419  H   ASP A 482       9.583   9.507 -32.471  1.00  8.700          H  
ATOM   7420  HA  ASP A 482       8.832   8.932 -35.117  1.00  8.620          H  
ATOM   7421 1HB  ASP A 482       7.233  10.318 -32.911  1.00 12.100          H  
ATOM   7422 2HB  ASP A 482       6.561   9.537 -34.329  1.00 12.100          H  
ATOM   7423  N   ASP A 483       8.699  11.015 -36.461  1.00  6.360          N  
ATOM   7424  CA  ASP A 483       8.692  12.211 -37.301  1.00  6.010          C  
ATOM   7425  C   ASP A 483       7.287  12.608 -37.762  1.00  5.140          C  
ATOM   7426  O   ASP A 483       6.671  11.893 -38.549  1.00  5.230          O  
ATOM   7427  CB  ASP A 483       9.655  11.974 -38.473  1.00  8.550          C  
ATOM   7428  CG  ASP A 483       9.855  13.151 -39.424  1.00  8.550          C  
ATOM   7429  OD1 ASP A 483       8.932  13.950 -39.612  1.00  8.550          O  
ATOM   7430  OD2 ASP A 483      10.938  13.247 -39.991  1.00  8.550          O  
ATOM   7431  H   ASP A 483       8.883  10.123 -36.891  1.00  7.630          H  
ATOM   7432  HA  ASP A 483       9.091  13.036 -36.707  1.00  7.210          H  
ATOM   7433 1HB  ASP A 483      10.632  11.696 -38.071  1.00 10.260          H  
ATOM   7434 2HB  ASP A 483       9.295  11.122 -39.045  1.00 10.260          H  
ATOM   7435  N   GLY A 484       6.758  13.735 -37.264  1.00  4.760          N  
ATOM   7436  CA  GLY A 484       5.394  14.147 -37.565  1.00  4.320          C  
ATOM   7437  C   GLY A 484       5.181  14.769 -38.941  1.00  3.380          C  
ATOM   7438  O   GLY A 484       4.045  15.140 -39.280  1.00  3.290          O  
ATOM   7439  H   GLY A 484       7.275  14.325 -36.605  1.00  5.710          H  
ATOM   7440 1HA  GLY A 484       4.766  13.276 -37.500  1.00  5.180          H  
ATOM   7441 2HA  GLY A 484       5.062  14.842 -36.795  1.00  5.180          H  
ATOM   7442  N   GLN A 485       6.248  14.892 -39.738  1.00  3.090          N  
ATOM   7443  CA  GLN A 485       6.126  15.438 -41.087  1.00  2.530          C  
ATOM   7444  C   GLN A 485       6.338  14.335 -42.131  1.00  2.110          C  
ATOM   7445  O   GLN A 485       5.693  14.316 -43.183  1.00  2.740          O  
ATOM   7446  CB  GLN A 485       7.138  16.566 -41.304  1.00  3.770          C  
ATOM   7447  CG  GLN A 485       6.968  17.744 -40.357  1.00  3.770          C  
ATOM   7448  CD  GLN A 485       5.636  18.428 -40.517  1.00  3.770          C  
ATOM   7449  OE1 GLN A 485       5.254  18.824 -41.621  1.00  3.770          O  
ATOM   7450  NE2 GLN A 485       4.915  18.568 -39.417  1.00  3.770          N  
ATOM   7451  H   GLN A 485       7.167  14.558 -39.414  1.00  3.710          H  
ATOM   7452  HA  GLN A 485       5.122  15.834 -41.219  1.00  3.040          H  
ATOM   7453 1HB  GLN A 485       8.147  16.168 -41.169  1.00  4.520          H  
ATOM   7454 2HB  GLN A 485       7.062  16.932 -42.327  1.00  4.520          H  
ATOM   7455 1HG  GLN A 485       7.046  17.383 -39.332  1.00  4.520          H  
ATOM   7456 2HG  GLN A 485       7.753  18.473 -40.554  1.00  4.520          H  
ATOM   7457 1HE2 GLN A 485       4.020  19.012 -39.458  1.00  4.520          H  
ATOM   7458 2HE2 GLN A 485       5.265  18.227 -38.546  1.00  4.520          H  
ATOM   7459  N   ARG A 486       7.230  13.400 -41.824  1.00  1.580          N  
ATOM   7460  CA  ARG A 486       7.569  12.301 -42.719  1.00  1.380          C  
ATOM   7461  C   ARG A 486       6.557  11.171 -42.594  1.00  1.610          C  
ATOM   7462  O   ARG A 486       6.619  10.366 -41.669  1.00  1.820          O  
ATOM   7463  CB  ARG A 486       8.928  11.775 -42.334  1.00  2.010          C  
ATOM   7464  CG  ARG A 486       9.570  10.714 -43.186  1.00  2.010          C  
ATOM   7465  CD  ARG A 486      10.844  10.307 -42.524  1.00  2.010          C  
ATOM   7466  NE  ARG A 486      11.768  11.433 -42.404  1.00  2.010          N  
ATOM   7467  CZ  ARG A 486      12.646  11.844 -43.347  1.00  2.010          C  
ATOM   7468  NH1 ARG A 486      12.759  11.202 -44.499  1.00  2.010          N  
ATOM   7469  NH2 ARG A 486      13.400  12.903 -43.109  1.00  2.010          N  
ATOM   7470  H   ARG A 486       7.753  13.500 -40.947  1.00  1.900          H  
ATOM   7471  HA  ARG A 486       7.582  12.669 -43.744  1.00  1.660          H  
ATOM   7472 1HB  ARG A 486       9.612  12.618 -42.274  1.00  2.410          H  
ATOM   7473 2HB  ARG A 486       8.847  11.355 -41.345  1.00  2.410          H  
ATOM   7474 1HG  ARG A 486       8.920   9.839 -43.260  1.00  2.410          H  
ATOM   7475 2HG  ARG A 486       9.782  11.106 -44.180  1.00  2.410          H  
ATOM   7476 1HD  ARG A 486      10.619   9.954 -41.515  1.00  2.410          H  
ATOM   7477 2HD  ARG A 486      11.326   9.507 -43.080  1.00  2.410          H  
ATOM   7478  HE  ARG A 486      11.701  11.995 -41.525  1.00  2.410          H  
ATOM   7479 1HH1 ARG A 486      12.189  10.392 -44.690  1.00  2.410          H  
ATOM   7480 2HH1 ARG A 486      13.420  11.520 -45.194  1.00  2.410          H  
ATOM   7481 1HH2 ARG A 486      13.313  13.398 -42.224  1.00  2.410          H  
ATOM   7482 2HH2 ARG A 486      14.059  13.223 -43.798  1.00  2.410          H  
ATOM   7483  N   MET A 487       5.681  11.039 -43.583  1.00  2.420          N  
ATOM   7484  CA  MET A 487       4.598  10.060 -43.495  1.00  3.010          C  
ATOM   7485  C   MET A 487       4.909   8.799 -44.293  1.00  2.390          C  
ATOM   7486  O   MET A 487       4.027   7.978 -44.539  1.00  2.590          O  
ATOM   7487  CB  MET A 487       3.316  10.697 -44.028  1.00  3.980          C  
ATOM   7488  CG  MET A 487       2.806  11.926 -43.237  1.00  3.980          C  
ATOM   7489  SD  MET A 487       2.258  11.597 -41.543  1.00  3.980          S  
ATOM   7490  CE  MET A 487       3.648  12.082 -40.543  1.00  3.980          C  
ATOM   7491  H   MET A 487       5.708  11.698 -44.353  1.00  2.900          H  
ATOM   7492  HA  MET A 487       4.466   9.770 -42.454  1.00  3.610          H  
ATOM   7493 1HB  MET A 487       3.473  11.009 -45.060  1.00  4.770          H  
ATOM   7494 2HB  MET A 487       2.520   9.955 -44.036  1.00  4.770          H  
ATOM   7495 1HG  MET A 487       3.605  12.671 -43.193  1.00  4.770          H  
ATOM   7496 2HG  MET A 487       1.973  12.368 -43.778  1.00  4.770          H  
ATOM   7497 1HE  MET A 487       3.406  11.958 -39.490  1.00  4.770          H  
ATOM   7498 2HE  MET A 487       4.512  11.484 -40.771  1.00  4.770          H  
ATOM   7499 3HE  MET A 487       3.869  13.115 -40.747  1.00  4.770          H  
ATOM   7500  N   HIS A 488       6.147   8.697 -44.754  1.00  1.800          N  
ATOM   7501  CA  HIS A 488       6.601   7.585 -45.569  1.00  1.250          C  
ATOM   7502  C   HIS A 488       6.806   6.279 -44.743  1.00  1.050          C  
ATOM   7503  O   HIS A 488       7.466   6.315 -43.706  1.00  1.400          O  
ATOM   7504  CB  HIS A 488       7.909   8.011 -46.255  1.00  1.970          C  
ATOM   7505  CG  HIS A 488       8.391   7.086 -47.303  1.00  1.970          C  
ATOM   7506  ND1 HIS A 488       9.042   5.919 -47.017  1.00  1.970          N  
ATOM   7507  CD2 HIS A 488       8.295   7.147 -48.649  1.00  1.970          C  
ATOM   7508  CE1 HIS A 488       9.330   5.292 -48.139  1.00  1.970          C  
ATOM   7509  NE2 HIS A 488       8.887   6.019 -49.147  1.00  1.970          N  
ATOM   7510  H   HIS A 488       6.795   9.430 -44.509  1.00  2.160          H  
ATOM   7511  HA  HIS A 488       5.866   7.443 -46.345  1.00  1.500          H  
ATOM   7512 1HB  HIS A 488       7.775   8.994 -46.706  1.00  2.360          H  
ATOM   7513 2HB  HIS A 488       8.691   8.105 -45.502  1.00  2.360          H  
ATOM   7514  HD1 HIS A 488       9.457   5.687 -46.130  1.00  2.360          H  
ATOM   7515  HD2 HIS A 488       7.858   7.878 -49.329  1.00  2.360          H  
ATOM   7516  HE1 HIS A 488       9.845   4.331 -48.111  1.00  2.360          H  
ATOM   7517  N   PRO A 489       6.274   5.115 -45.195  1.00  0.680          N  
ATOM   7518  CA  PRO A 489       6.395   3.775 -44.608  1.00  0.740          C  
ATOM   7519  C   PRO A 489       7.746   3.156 -44.938  1.00  0.800          C  
ATOM   7520  O   PRO A 489       8.369   3.557 -45.914  1.00  0.830          O  
ATOM   7521  CB  PRO A 489       5.284   3.011 -45.318  1.00  1.110          C  
ATOM   7522  CG  PRO A 489       5.200   3.687 -46.667  1.00  1.110          C  
ATOM   7523  CD  PRO A 489       5.459   5.128 -46.416  1.00  1.110          C  
ATOM   7524  HA  PRO A 489       6.233   3.826 -43.525  1.00  0.890          H  
ATOM   7525 1HB  PRO A 489       5.562   1.946 -45.396  1.00  1.330          H  
ATOM   7526 2HB  PRO A 489       4.352   3.057 -44.730  1.00  1.330          H  
ATOM   7527 1HG  PRO A 489       5.936   3.249 -47.364  1.00  1.330          H  
ATOM   7528 2HG  PRO A 489       4.240   3.568 -47.106  1.00  1.330          H  
ATOM   7529 1HD  PRO A 489       6.027   5.499 -47.275  1.00  1.330          H  
ATOM   7530 2HD  PRO A 489       4.503   5.665 -46.251  1.00  1.330          H  
ATOM   7531  N   ARG A 490       8.184   2.132 -44.208  1.00  0.840          N  
ATOM   7532  CA  ARG A 490       9.388   1.476 -44.706  1.00  0.860          C  
ATOM   7533  C   ARG A 490       9.012   0.613 -45.916  1.00  0.790          C  
ATOM   7534  O   ARG A 490       7.914   0.042 -45.957  1.00  0.770          O  
ATOM   7535  CB  ARG A 490      10.136   0.653 -43.667  1.00  1.200          C  
ATOM   7536  CG  ARG A 490      10.754   1.493 -42.531  1.00  1.200          C  
ATOM   7537  CD  ARG A 490      11.724   0.730 -41.653  1.00  1.200          C  
ATOM   7538  NE  ARG A 490      11.206  -0.436 -40.922  1.00  1.200          N  
ATOM   7539  CZ  ARG A 490      11.442  -1.730 -41.286  1.00  1.200          C  
ATOM   7540  NH1 ARG A 490      12.077  -1.976 -42.425  1.00  1.200          N  
ATOM   7541  NH2 ARG A 490      11.028  -2.723 -40.506  1.00  1.200          N  
ATOM   7542  H   ARG A 490       7.699   1.812 -43.383  1.00  1.010          H  
ATOM   7543  HA  ARG A 490      10.083   2.243 -45.048  1.00  1.030          H  
ATOM   7544 1HB  ARG A 490       9.456  -0.061 -43.216  1.00  1.440          H  
ATOM   7545 2HB  ARG A 490      10.931   0.091 -44.153  1.00  1.440          H  
ATOM   7546 1HG  ARG A 490      11.281   2.345 -42.960  1.00  1.440          H  
ATOM   7547 2HG  ARG A 490       9.950   1.857 -41.892  1.00  1.440          H  
ATOM   7548 1HD  ARG A 490      12.570   0.428 -42.245  1.00  1.440          H  
ATOM   7549 2HD  ARG A 490      12.084   1.433 -40.899  1.00  1.440          H  
ATOM   7550  HE  ARG A 490      10.693  -0.273 -40.032  1.00  1.440          H  
ATOM   7551 1HH1 ARG A 490      12.376  -1.228 -43.008  1.00  1.440          H  
ATOM   7552 2HH1 ARG A 490      12.202  -2.920 -42.791  1.00  1.440          H  
ATOM   7553 1HH2 ARG A 490      10.518  -2.504 -39.629  1.00  1.440          H  
ATOM   7554 2HH2 ARG A 490      11.249  -3.707 -40.736  1.00  1.440          H  
ATOM   7555  N   SER A 491       9.917   0.567 -46.906  1.00  0.790          N  
ATOM   7556  CA  SER A 491       9.775  -0.185 -48.158  1.00  0.770          C  
ATOM   7557  C   SER A 491      10.128  -1.680 -48.136  1.00  0.760          C  
ATOM   7558  O   SER A 491       9.845  -2.393 -49.102  1.00  0.770          O  
ATOM   7559  CB  SER A 491      10.627   0.486 -49.210  1.00  1.090          C  
ATOM   7560  OG  SER A 491      11.987   0.386 -48.877  1.00  1.090          O  
ATOM   7561  H   SER A 491      10.775   1.090 -46.795  1.00  0.950          H  
ATOM   7562  HA  SER A 491       8.738  -0.102 -48.469  1.00  0.920          H  
ATOM   7563 1HB  SER A 491      10.450   0.016 -50.176  1.00  1.300          H  
ATOM   7564 2HB  SER A 491      10.343   1.535 -49.295  1.00  1.300          H  
ATOM   7565  HG  SER A 491      12.468   0.795 -49.606  1.00  1.300          H  
ATOM   7566  N   SER A 492      10.755  -2.155 -47.068  1.00  0.760          N  
ATOM   7567  CA  SER A 492      11.185  -3.552 -46.994  1.00  0.770          C  
ATOM   7568  C   SER A 492      11.334  -4.073 -45.590  1.00  0.740          C  
ATOM   7569  O   SER A 492      11.858  -3.380 -44.709  1.00  0.760          O  
ATOM   7570  CB  SER A 492      12.499  -3.768 -47.698  1.00  1.070          C  
ATOM   7571  OG  SER A 492      12.925  -5.106 -47.528  1.00  1.070          O  
ATOM   7572  H   SER A 492      10.938  -1.522 -46.308  1.00  0.910          H  
ATOM   7573  HA  SER A 492      10.426  -4.158 -47.491  1.00  0.920          H  
ATOM   7574 1HB  SER A 492      12.385  -3.550 -48.759  1.00  1.290          H  
ATOM   7575 2HB  SER A 492      13.247  -3.086 -47.298  1.00  1.290          H  
ATOM   7576  HG  SER A 492      13.738  -5.182 -48.047  1.00  1.290          H  
ATOM   7577  N   PHE A 493      10.902  -5.322 -45.411  1.00  0.710          N  
ATOM   7578  CA  PHE A 493      10.991  -6.012 -44.135  1.00  0.690          C  
ATOM   7579  C   PHE A 493      11.909  -7.221 -44.212  1.00  0.740          C  
ATOM   7580  O   PHE A 493      11.819  -8.137 -43.392  1.00  0.990          O  
ATOM   7581  CB  PHE A 493       9.582  -6.385 -43.707  1.00  0.970          C  
ATOM   7582  CG  PHE A 493       8.797  -5.142 -43.742  1.00  0.970          C  
ATOM   7583  CD1 PHE A 493       7.859  -4.929 -44.705  1.00  0.970          C  
ATOM   7584  CD2 PHE A 493       9.073  -4.143 -42.878  1.00  0.970          C  
ATOM   7585  CE1 PHE A 493       7.209  -3.744 -44.775  1.00  0.970          C  
ATOM   7586  CE2 PHE A 493       8.441  -2.951 -42.967  1.00  0.970          C  
ATOM   7587  CZ  PHE A 493       7.502  -2.752 -43.919  1.00  0.970          C  
ATOM   7588  H   PHE A 493      10.484  -5.798 -46.200  1.00  0.850          H  
ATOM   7589  HA  PHE A 493      11.410  -5.332 -43.400  1.00  0.830          H  
ATOM   7590 1HB  PHE A 493       9.144  -7.116 -44.387  1.00  1.170          H  
ATOM   7591 2HB  PHE A 493       9.578  -6.786 -42.692  1.00  1.170          H  
ATOM   7592  HD1 PHE A 493       7.635  -5.710 -45.420  1.00  1.170          H  
ATOM   7593  HD2 PHE A 493       9.828  -4.310 -42.125  1.00  1.170          H  
ATOM   7594  HE1 PHE A 493       6.467  -3.600 -45.516  1.00  1.170          H  
ATOM   7595  HE2 PHE A 493       8.693  -2.160 -42.276  1.00  1.170          H  
ATOM   7596  HZ  PHE A 493       6.985  -1.797 -43.994  1.00  1.170          H  
ATOM   7597  N   GLN A 494      12.775  -7.230 -45.226  1.00  0.740          N  
ATOM   7598  CA  GLN A 494      13.732  -8.314 -45.412  1.00  0.770          C  
ATOM   7599  C   GLN A 494      14.662  -8.442 -44.223  1.00  0.720          C  
ATOM   7600  O   GLN A 494      15.231  -7.455 -43.768  1.00  0.740          O  
ATOM   7601  CB  GLN A 494      14.565  -8.090 -46.674  1.00  1.070          C  
ATOM   7602  CG  GLN A 494      15.575  -9.185 -46.942  1.00  1.070          C  
ATOM   7603  CD  GLN A 494      16.363  -8.967 -48.185  1.00  1.070          C  
ATOM   7604  OE1 GLN A 494      16.217  -7.959 -48.884  1.00  1.070          O  
ATOM   7605  NE2 GLN A 494      17.229  -9.921 -48.480  1.00  1.070          N  
ATOM   7606  H   GLN A 494      12.777  -6.440 -45.871  1.00  0.890          H  
ATOM   7607  HA  GLN A 494      13.180  -9.249 -45.513  1.00  0.920          H  
ATOM   7608 1HB  GLN A 494      13.903  -8.036 -47.535  1.00  1.280          H  
ATOM   7609 2HB  GLN A 494      15.079  -7.148 -46.608  1.00  1.280          H  
ATOM   7610 1HG  GLN A 494      16.294  -9.224 -46.118  1.00  1.280          H  
ATOM   7611 2HG  GLN A 494      15.056 -10.137 -47.029  1.00  1.280          H  
ATOM   7612 1HE2 GLN A 494      17.800  -9.851 -49.298  1.00  1.280          H  
ATOM   7613 2HE2 GLN A 494      17.311 -10.714 -47.871  1.00  1.280          H  
ATOM   7614  N   ALA A 495      14.834  -9.659 -43.717  1.00  0.710          N  
ATOM   7615  CA  ALA A 495      15.732  -9.824 -42.593  1.00  0.680          C  
ATOM   7616  C   ALA A 495      17.191  -9.540 -42.964  1.00  0.610          C  
ATOM   7617  O   ALA A 495      17.700 -10.057 -43.963  1.00  0.700          O  
ATOM   7618  CB  ALA A 495      15.626 -11.225 -42.027  1.00  0.960          C  
ATOM   7619  H   ALA A 495      14.334 -10.448 -44.100  1.00  0.850          H  
ATOM   7620  HA  ALA A 495      15.421  -9.129 -41.844  1.00  0.820          H  
ATOM   7621 1HB  ALA A 495      16.280 -11.303 -41.160  1.00  1.160          H  
ATOM   7622 2HB  ALA A 495      14.595 -11.417 -41.731  1.00  1.160          H  
ATOM   7623 3HB  ALA A 495      15.931 -11.944 -42.781  1.00  1.160          H  
ATOM   7624  N   PHE A 496      17.896  -8.830 -42.077  1.00  0.570          N  
ATOM   7625  CA  PHE A 496      19.335  -8.581 -42.230  1.00  0.520          C  
ATOM   7626  C   PHE A 496      20.064  -8.826 -40.913  1.00  0.500          C  
ATOM   7627  O   PHE A 496      19.508  -8.581 -39.841  1.00  0.510          O  
ATOM   7628  CB  PHE A 496      19.627  -7.162 -42.726  1.00  0.750          C  
ATOM   7629  CG  PHE A 496      19.069  -6.855 -44.091  1.00  0.750          C  
ATOM   7630  CD1 PHE A 496      17.868  -6.206 -44.221  1.00  0.750          C  
ATOM   7631  CD2 PHE A 496      19.745  -7.232 -45.244  1.00  0.750          C  
ATOM   7632  CE1 PHE A 496      17.347  -5.927 -45.457  1.00  0.750          C  
ATOM   7633  CE2 PHE A 496      19.219  -6.956 -46.487  1.00  0.750          C  
ATOM   7634  CZ  PHE A 496      18.018  -6.300 -46.589  1.00  0.750          C  
ATOM   7635  H   PHE A 496      17.378  -8.425 -41.295  1.00  0.680          H  
ATOM   7636  HA  PHE A 496      19.726  -9.280 -42.969  1.00  0.620          H  
ATOM   7637 1HB  PHE A 496      19.205  -6.444 -42.022  1.00  0.900          H  
ATOM   7638 2HB  PHE A 496      20.703  -6.999 -42.752  1.00  0.900          H  
ATOM   7639  HD1 PHE A 496      17.321  -5.918 -43.325  1.00  0.900          H  
ATOM   7640  HD2 PHE A 496      20.696  -7.756 -45.163  1.00  0.900          H  
ATOM   7641  HE1 PHE A 496      16.389  -5.417 -45.533  1.00  0.900          H  
ATOM   7642  HE2 PHE A 496      19.751  -7.261 -47.387  1.00  0.900          H  
ATOM   7643  HZ  PHE A 496      17.595  -6.085 -47.572  1.00  0.900          H  
ATOM   7644  N   LEU A 497      21.321  -9.273 -40.984  1.00  0.540          N  
ATOM   7645  CA  LEU A 497      22.095  -9.520 -39.766  1.00  0.580          C  
ATOM   7646  C   LEU A 497      23.144  -8.480 -39.386  1.00  0.670          C  
ATOM   7647  O   LEU A 497      24.034  -8.142 -40.171  1.00  0.750          O  
ATOM   7648  CB  LEU A 497      22.797 -10.887 -39.856  1.00  0.800          C  
ATOM   7649  CG  LEU A 497      23.780 -11.226 -38.692  1.00  0.800          C  
ATOM   7650  CD1 LEU A 497      23.042 -11.350 -37.389  1.00  0.800          C  
ATOM   7651  CD2 LEU A 497      24.493 -12.527 -38.990  1.00  0.800          C  
ATOM   7652  H   LEU A 497      21.740  -9.455 -41.885  1.00  0.650          H  
ATOM   7653  HA  LEU A 497      21.387  -9.567 -38.944  1.00  0.700          H  
ATOM   7654 1HB  LEU A 497      22.036 -11.664 -39.883  1.00  0.960          H  
ATOM   7655 2HB  LEU A 497      23.360 -10.925 -40.786  1.00  0.960          H  
ATOM   7656  HG  LEU A 497      24.516 -10.432 -38.593  1.00  0.960          H  
ATOM   7657 1HD1 LEU A 497      23.768 -11.563 -36.639  1.00  0.960          H  
ATOM   7658 2HD1 LEU A 497      22.537 -10.449 -37.122  1.00  0.960          H  
ATOM   7659 3HD1 LEU A 497      22.322 -12.153 -37.448  1.00  0.960          H  
ATOM   7660 1HD2 LEU A 497      25.190 -12.758 -38.178  1.00  0.960          H  
ATOM   7661 2HD2 LEU A 497      23.765 -13.334 -39.076  1.00  0.960          H  
ATOM   7662 3HD2 LEU A 497      25.045 -12.433 -39.922  1.00  0.960          H  
ATOM   7663  N   GLU A 498      23.056  -8.050 -38.130  1.00  0.710          N  
ATOM   7664  CA  GLU A 498      23.988  -7.149 -37.480  1.00  0.860          C  
ATOM   7665  C   GLU A 498      24.619  -7.862 -36.276  1.00  0.790          C  
ATOM   7666  O   GLU A 498      23.924  -8.557 -35.534  1.00  0.710          O  
ATOM   7667  CB  GLU A 498      23.256  -5.886 -37.030  1.00  1.140          C  
ATOM   7668  CG  GLU A 498      24.145  -4.864 -36.365  1.00  1.140          C  
ATOM   7669  CD  GLU A 498      23.461  -3.588 -36.058  1.00  1.140          C  
ATOM   7670  OE1 GLU A 498      22.336  -3.592 -35.586  1.00  1.140          O  
ATOM   7671  OE2 GLU A 498      24.069  -2.567 -36.338  1.00  1.140          O  
ATOM   7672  H   GLU A 498      22.248  -8.359 -37.578  1.00  0.850          H  
ATOM   7673  HA  GLU A 498      24.778  -6.884 -38.180  1.00  1.030          H  
ATOM   7674 1HB  GLU A 498      22.763  -5.427 -37.887  1.00  1.370          H  
ATOM   7675 2HB  GLU A 498      22.473  -6.167 -36.320  1.00  1.370          H  
ATOM   7676 1HG  GLU A 498      24.507  -5.276 -35.427  1.00  1.370          H  
ATOM   7677 2HG  GLU A 498      25.005  -4.671 -37.005  1.00  1.370          H  
ATOM   7678  N   VAL A 499      25.929  -7.717 -36.066  1.00  0.880          N  
ATOM   7679  CA  VAL A 499      26.525  -8.374 -34.900  1.00  0.910          C  
ATOM   7680  C   VAL A 499      27.115  -7.365 -33.931  1.00  0.960          C  
ATOM   7681  O   VAL A 499      27.921  -6.511 -34.308  1.00  1.070          O  
ATOM   7682  CB  VAL A 499      27.591  -9.414 -35.313  1.00  1.260          C  
ATOM   7683  CG1 VAL A 499      28.232 -10.083 -34.039  1.00  1.260          C  
ATOM   7684  CG2 VAL A 499      26.921 -10.470 -36.198  1.00  1.260          C  
ATOM   7685  H   VAL A 499      26.492  -7.148 -36.687  1.00  1.060          H  
ATOM   7686  HA  VAL A 499      25.744  -8.915 -34.373  1.00  1.090          H  
ATOM   7687  HB  VAL A 499      28.390  -8.920 -35.861  1.00  1.510          H  
ATOM   7688 1HG1 VAL A 499      28.978 -10.811 -34.348  1.00  1.510          H  
ATOM   7689 2HG1 VAL A 499      28.708  -9.334 -33.415  1.00  1.510          H  
ATOM   7690 3HG1 VAL A 499      27.462 -10.588 -33.461  1.00  1.510          H  
ATOM   7691 1HG2 VAL A 499      27.649 -11.217 -36.504  1.00  1.510          H  
ATOM   7692 2HG2 VAL A 499      26.136 -10.941 -35.635  1.00  1.510          H  
ATOM   7693 3HG2 VAL A 499      26.498 -10.002 -37.081  1.00  1.510          H  
ATOM   7694  N   VAL A 500      26.676  -7.480 -32.687  1.00  0.910          N  
ATOM   7695  CA  VAL A 500      27.116  -6.628 -31.596  1.00  1.000          C  
ATOM   7696  C   VAL A 500      28.364  -7.228 -30.998  1.00  1.200          C  
ATOM   7697  O   VAL A 500      28.346  -8.387 -30.616  1.00  1.420          O  
ATOM   7698  CB  VAL A 500      26.013  -6.528 -30.531  1.00  1.360          C  
ATOM   7699  CG1 VAL A 500      26.478  -5.711 -29.336  1.00  1.360          C  
ATOM   7700  CG2 VAL A 500      24.790  -5.910 -31.155  1.00  1.360          C  
ATOM   7701  H   VAL A 500      26.026  -8.252 -32.511  1.00  1.090          H  
ATOM   7702  HA  VAL A 500      27.343  -5.637 -31.985  1.00  1.200          H  
ATOM   7703  HB  VAL A 500      25.772  -7.520 -30.176  1.00  1.640          H  
ATOM   7704 1HG1 VAL A 500      25.673  -5.674 -28.610  1.00  1.640          H  
ATOM   7705 2HG1 VAL A 500      27.353  -6.177 -28.877  1.00  1.640          H  
ATOM   7706 3HG1 VAL A 500      26.732  -4.701 -29.655  1.00  1.640          H  
ATOM   7707 1HG2 VAL A 500      24.001  -5.850 -30.410  1.00  1.640          H  
ATOM   7708 2HG2 VAL A 500      25.027  -4.910 -31.514  1.00  1.640          H  
ATOM   7709 3HG2 VAL A 500      24.456  -6.524 -31.993  1.00  1.640          H  
ATOM   7710  N   LYS A 501      29.438  -6.454 -30.883  1.00  1.280          N  
ATOM   7711  CA  LYS A 501      30.701  -6.961 -30.345  1.00  1.440          C  
ATOM   7712  C   LYS A 501      31.228  -6.106 -29.194  1.00  1.510          C  
ATOM   7713  O   LYS A 501      30.784  -4.973 -29.011  1.00  1.510          O  
ATOM   7714  CB  LYS A 501      31.737  -7.043 -31.459  1.00  1.950          C  
ATOM   7715  CG  LYS A 501      31.345  -8.002 -32.568  1.00  1.950          C  
ATOM   7716  CD  LYS A 501      32.414  -8.118 -33.630  1.00  1.950          C  
ATOM   7717  CE  LYS A 501      31.975  -9.068 -34.741  1.00  1.950          C  
ATOM   7718  NZ  LYS A 501      33.014  -9.201 -35.809  1.00  1.950          N  
ATOM   7719  H   LYS A 501      29.384  -5.498 -31.203  1.00  1.540          H  
ATOM   7720  HA  LYS A 501      30.531  -7.962 -29.955  1.00  1.730          H  
ATOM   7721 1HB  LYS A 501      31.881  -6.056 -31.895  1.00  2.340          H  
ATOM   7722 2HB  LYS A 501      32.695  -7.365 -31.051  1.00  2.340          H  
ATOM   7723 1HG  LYS A 501      31.141  -8.980 -32.146  1.00  2.340          H  
ATOM   7724 2HG  LYS A 501      30.434  -7.636 -33.043  1.00  2.340          H  
ATOM   7725 1HD  LYS A 501      32.608  -7.133 -34.059  1.00  2.340          H  
ATOM   7726 2HD  LYS A 501      33.335  -8.491 -33.183  1.00  2.340          H  
ATOM   7727 1HE  LYS A 501      31.778 -10.050 -34.312  1.00  2.340          H  
ATOM   7728 2HE  LYS A 501      31.053  -8.688 -35.187  1.00  2.340          H  
ATOM   7729 1HZ  LYS A 501      32.683  -9.835 -36.523  1.00  2.340          H  
ATOM   7730 2HZ  LYS A 501      33.195  -8.295 -36.222  1.00  2.340          H  
ATOM   7731 3HZ  LYS A 501      33.868  -9.563 -35.409  1.00  2.340          H  
ATOM   7732  N   SER A 502      32.174  -6.664 -28.416  1.00  1.580          N  
ATOM   7733  CA  SER A 502      32.851  -5.959 -27.310  1.00  1.670          C  
ATOM   7734  C   SER A 502      31.857  -5.343 -26.335  1.00  1.580          C  
ATOM   7735  O   SER A 502      31.999  -4.185 -25.903  1.00  1.690          O  
ATOM   7736  CB  SER A 502      33.783  -4.890 -27.859  1.00  2.300          C  
ATOM   7737  OG  SER A 502      34.782  -5.454 -28.675  1.00  2.300          O  
ATOM   7738  H   SER A 502      32.464  -7.610 -28.619  1.00  1.900          H  
ATOM   7739  HA  SER A 502      33.452  -6.686 -26.760  1.00  2.000          H  
ATOM   7740 1HB  SER A 502      33.210  -4.160 -28.430  1.00  2.760          H  
ATOM   7741 2HB  SER A 502      34.249  -4.358 -27.030  1.00  2.760          H  
ATOM   7742  HG  SER A 502      35.314  -4.717 -28.984  1.00  2.760          H  
ATOM   7743  N   ARG A 503      30.874  -6.159 -25.976  1.00  1.410          N  
ATOM   7744  CA  ARG A 503      29.801  -5.786 -25.085  1.00  1.320          C  
ATOM   7745  C   ARG A 503      29.250  -7.050 -24.410  1.00  1.230          C  
ATOM   7746  O   ARG A 503      29.473  -8.169 -24.897  1.00  1.230          O  
ATOM   7747  CB  ARG A 503      28.735  -5.069 -25.919  1.00  1.880          C  
ATOM   7748  CG  ARG A 503      27.555  -4.423 -25.202  1.00  1.880          C  
ATOM   7749  CD  ARG A 503      26.744  -3.648 -26.157  1.00  1.880          C  
ATOM   7750  NE  ARG A 503      25.674  -2.942 -25.509  1.00  1.880          N  
ATOM   7751  CZ  ARG A 503      24.740  -2.190 -26.106  1.00  1.880          C  
ATOM   7752  NH1 ARG A 503      24.701  -2.038 -27.421  1.00  1.880          N  
ATOM   7753  NH2 ARG A 503      23.862  -1.606 -25.322  1.00  1.880          N  
ATOM   7754  H   ARG A 503      30.868  -7.079 -26.390  1.00  1.690          H  
ATOM   7755  HA  ARG A 503      30.194  -5.113 -24.329  1.00  1.580          H  
ATOM   7756 1HB  ARG A 503      29.217  -4.283 -26.503  1.00  2.260          H  
ATOM   7757 2HB  ARG A 503      28.320  -5.780 -26.630  1.00  2.260          H  
ATOM   7758 1HG  ARG A 503      26.908  -5.175 -24.752  1.00  2.260          H  
ATOM   7759 2HG  ARG A 503      27.895  -3.736 -24.439  1.00  2.260          H  
ATOM   7760 1HD  ARG A 503      27.381  -2.924 -26.665  1.00  2.260          H  
ATOM   7761 2HD  ARG A 503      26.316  -4.323 -26.869  1.00  2.260          H  
ATOM   7762  HE  ARG A 503      25.608  -2.988 -24.480  1.00  2.260          H  
ATOM   7763 1HH1 ARG A 503      25.386  -2.493 -28.004  1.00  2.260          H  
ATOM   7764 2HH1 ARG A 503      23.985  -1.464 -27.841  1.00  2.260          H  
ATOM   7765 1HH2 ARG A 503      23.966  -1.762 -24.301  1.00  2.260          H  
ATOM   7766 2HH2 ARG A 503      23.130  -1.023 -25.695  1.00  2.260          H  
ATOM   7767  N   SER A 504      28.535  -6.877 -23.301  1.00  1.160          N  
ATOM   7768  CA  SER A 504      27.895  -8.007 -22.628  1.00  1.070          C  
ATOM   7769  C   SER A 504      26.476  -7.667 -22.220  1.00  0.960          C  
ATOM   7770  O   SER A 504      25.894  -6.705 -22.721  1.00  0.980          O  
ATOM   7771  CB  SER A 504      28.657  -8.442 -21.400  1.00  1.530          C  
ATOM   7772  OG  SER A 504      28.169  -9.673 -20.925  1.00  1.530          O  
ATOM   7773  H   SER A 504      28.461  -5.933 -22.910  1.00  1.390          H  
ATOM   7774  HA  SER A 504      27.854  -8.838 -23.313  1.00  1.280          H  
ATOM   7775 1HB  SER A 504      29.696  -8.543 -21.613  1.00  1.840          H  
ATOM   7776 2HB  SER A 504      28.549  -7.679 -20.628  1.00  1.840          H  
ATOM   7777  HG  SER A 504      28.881 -10.360 -21.164  1.00  1.840          H  
ATOM   7778  N   GLN A 505      25.895  -8.492 -21.361  1.00  0.920          N  
ATOM   7779  CA  GLN A 505      24.519  -8.283 -20.928  1.00  0.840          C  
ATOM   7780  C   GLN A 505      24.398  -7.004 -20.069  1.00  0.800          C  
ATOM   7781  O   GLN A 505      25.227  -6.821 -19.173  1.00  0.820          O  
ATOM   7782  CB  GLN A 505      24.023  -9.491 -20.133  1.00  1.210          C  
ATOM   7783  CG  GLN A 505      22.556  -9.413 -19.734  1.00  1.210          C  
ATOM   7784  CD  GLN A 505      22.083 -10.649 -19.052  1.00  1.210          C  
ATOM   7785  OE1 GLN A 505      22.877 -11.530 -18.723  1.00  1.210          O  
ATOM   7786  NE2 GLN A 505      20.778 -10.743 -18.835  1.00  1.210          N  
ATOM   7787  H   GLN A 505      26.449  -9.272 -21.002  1.00  1.100          H  
ATOM   7788  HA  GLN A 505      23.913  -8.227 -21.817  1.00  1.010          H  
ATOM   7789 1HB  GLN A 505      24.166 -10.399 -20.722  1.00  1.450          H  
ATOM   7790 2HB  GLN A 505      24.612  -9.592 -19.226  1.00  1.450          H  
ATOM   7791 1HG  GLN A 505      22.411  -8.576 -19.047  1.00  1.450          H  
ATOM   7792 2HG  GLN A 505      21.953  -9.277 -20.625  1.00  1.450          H  
ATOM   7793 1HE2 GLN A 505      20.403 -11.553 -18.387  1.00  1.450          H  
ATOM   7794 2HE2 GLN A 505      20.163 -10.001 -19.117  1.00  1.450          H  
ATOM   7795  N   PRO A 506      23.380  -6.131 -20.298  1.00  0.790          N  
ATOM   7796  CA  PRO A 506      23.064  -4.926 -19.529  1.00  0.800          C  
ATOM   7797  C   PRO A 506      22.768  -5.218 -18.071  1.00  0.700          C  
ATOM   7798  O   PRO A 506      22.218  -6.266 -17.738  1.00  0.640          O  
ATOM   7799  CB  PRO A 506      21.802  -4.397 -20.225  1.00  1.200          C  
ATOM   7800  CG  PRO A 506      21.899  -4.912 -21.630  1.00  1.200          C  
ATOM   7801  CD  PRO A 506      22.542  -6.269 -21.516  1.00  1.200          C  
ATOM   7802  HA  PRO A 506      23.872  -4.206 -19.613  1.00  0.960          H  
ATOM   7803 1HB  PRO A 506      20.903  -4.746 -19.694  1.00  1.440          H  
ATOM   7804 2HB  PRO A 506      21.788  -3.295 -20.180  1.00  1.440          H  
ATOM   7805 1HG  PRO A 506      20.904  -4.948 -22.095  1.00  1.440          H  
ATOM   7806 2HG  PRO A 506      22.514  -4.219 -22.240  1.00  1.440          H  
ATOM   7807 1HD  PRO A 506      21.783  -7.052 -21.398  1.00  1.440          H  
ATOM   7808 2HD  PRO A 506      23.156  -6.382 -22.423  1.00  1.440          H  
ATOM   7809  N   TRP A 507      23.149  -4.277 -17.220  1.00  0.720          N  
ATOM   7810  CA  TRP A 507      22.914  -4.357 -15.786  1.00  0.660          C  
ATOM   7811  C   TRP A 507      21.476  -3.916 -15.512  1.00  0.650          C  
ATOM   7812  O   TRP A 507      21.048  -2.881 -16.028  1.00  0.710          O  
ATOM   7813  CB  TRP A 507      23.915  -3.421 -15.116  1.00  0.950          C  
ATOM   7814  CG  TRP A 507      25.331  -3.883 -15.338  1.00  0.950          C  
ATOM   7815  CD1 TRP A 507      26.146  -3.440 -16.341  1.00  0.950          C  
ATOM   7816  CD2 TRP A 507      26.117  -4.824 -14.585  1.00  0.950          C  
ATOM   7817  NE1 TRP A 507      27.352  -4.043 -16.273  1.00  0.950          N  
ATOM   7818  CE2 TRP A 507      27.367  -4.896 -15.217  1.00  0.950          C  
ATOM   7819  CE3 TRP A 507      25.879  -5.600 -13.447  1.00  0.950          C  
ATOM   7820  CZ2 TRP A 507      28.367  -5.713 -14.763  1.00  0.950          C  
ATOM   7821  CZ3 TRP A 507      26.904  -6.413 -12.991  1.00  0.950          C  
ATOM   7822  CH2 TRP A 507      28.119  -6.459 -13.648  1.00  0.950          C  
ATOM   7823  H   TRP A 507      23.606  -3.456 -17.582  1.00  0.860          H  
ATOM   7824  HA  TRP A 507      23.050  -5.381 -15.440  1.00  0.790          H  
ATOM   7825 1HB  TRP A 507      23.805  -2.413 -15.510  1.00  1.140          H  
ATOM   7826 2HB  TRP A 507      23.722  -3.384 -14.043  1.00  1.140          H  
ATOM   7827  HD1 TRP A 507      25.872  -2.707 -17.096  1.00  1.140          H  
ATOM   7828  HE1 TRP A 507      28.143  -3.874 -16.924  1.00  1.140          H  
ATOM   7829  HE3 TRP A 507      24.918  -5.566 -12.931  1.00  1.140          H  
ATOM   7830  HZ2 TRP A 507      29.331  -5.774 -15.255  1.00  1.140          H  
ATOM   7831  HZ3 TRP A 507      26.723  -7.017 -12.104  1.00  1.140          H  
ATOM   7832  HH2 TRP A 507      28.908  -7.097 -13.286  1.00  1.140          H  
ATOM   7833  N   GLU A 508      20.742  -4.654 -14.682  1.00  0.600          N  
ATOM   7834  CA  GLU A 508      19.372  -4.274 -14.329  1.00  0.610          C  
ATOM   7835  C   GLU A 508      19.348  -3.559 -12.990  1.00  0.650          C  
ATOM   7836  O   GLU A 508      20.297  -3.687 -12.213  1.00  0.680          O  
ATOM   7837  CB  GLU A 508      18.440  -5.486 -14.285  1.00  0.850          C  
ATOM   7838  CG  GLU A 508      18.259  -6.195 -15.621  1.00  0.850          C  
ATOM   7839  CD  GLU A 508      17.218  -7.298 -15.563  1.00  0.850          C  
ATOM   7840  OE1 GLU A 508      16.647  -7.489 -14.511  1.00  0.850          O  
ATOM   7841  OE2 GLU A 508      16.994  -7.942 -16.565  1.00  0.850          O  
ATOM   7842  H   GLU A 508      21.127  -5.530 -14.296  1.00  0.720          H  
ATOM   7843  HA  GLU A 508      18.995  -3.586 -15.087  1.00  0.730          H  
ATOM   7844 1HB  GLU A 508      18.830  -6.214 -13.572  1.00  1.020          H  
ATOM   7845 2HB  GLU A 508      17.458  -5.178 -13.932  1.00  1.020          H  
ATOM   7846 1HG  GLU A 508      17.967  -5.464 -16.374  1.00  1.020          H  
ATOM   7847 2HG  GLU A 508      19.221  -6.620 -15.922  1.00  1.020          H  
ATOM   7848  N   THR A 509      18.275  -2.814 -12.709  1.00  0.660          N  
ATOM   7849  CA  THR A 509      18.160  -2.101 -11.441  1.00  0.710          C  
ATOM   7850  C   THR A 509      18.272  -3.049 -10.259  1.00  0.700          C  
ATOM   7851  O   THR A 509      19.042  -2.804  -9.335  1.00  0.720          O  
ATOM   7852  CB  THR A 509      16.819  -1.344 -11.346  1.00  0.970          C  
ATOM   7853  OG1 THR A 509      16.736  -0.381 -12.407  1.00  0.970          O  
ATOM   7854  CG2 THR A 509      16.740  -0.617 -10.001  1.00  0.970          C  
ATOM   7855  H   THR A 509      17.533  -2.720 -13.390  1.00  0.790          H  
ATOM   7856  HA  THR A 509      18.973  -1.377 -11.376  1.00  0.850          H  
ATOM   7857  HB  THR A 509      15.990  -2.045 -11.430  1.00  1.170          H  
ATOM   7858  HG1 THR A 509      15.849  -0.004 -12.434  1.00  1.170          H  
ATOM   7859 1HG2 THR A 509      15.799  -0.075  -9.938  1.00  1.170          H  
ATOM   7860 2HG2 THR A 509      16.793  -1.326  -9.170  1.00  1.170          H  
ATOM   7861 3HG2 THR A 509      17.567   0.086  -9.918  1.00  1.170          H  
ATOM   7862  N   ALA A 510      17.562  -4.176 -10.302  1.00  0.670          N  
ATOM   7863  CA  ALA A 510      17.600  -5.107  -9.178  1.00  0.670          C  
ATOM   7864  C   ALA A 510      19.023  -5.579  -8.890  1.00  0.650          C  
ATOM   7865  O   ALA A 510      19.380  -5.829  -7.730  1.00  0.670          O  
ATOM   7866  CB  ALA A 510      16.713  -6.305  -9.461  1.00  0.940          C  
ATOM   7867  H   ALA A 510      16.954  -4.351 -11.090  1.00  0.800          H  
ATOM   7868  HA  ALA A 510      17.229  -4.583  -8.295  1.00  0.800          H  
ATOM   7869 1HB  ALA A 510      16.728  -6.978  -8.604  1.00  1.130          H  
ATOM   7870 2HB  ALA A 510      15.693  -5.969  -9.641  1.00  1.130          H  
ATOM   7871 3HB  ALA A 510      17.083  -6.831 -10.342  1.00  1.130          H  
ATOM   7872  N   GLU A 511      19.817  -5.747  -9.946  1.00  0.610          N  
ATOM   7873  CA  GLU A 511      21.187  -6.193  -9.815  1.00  0.600          C  
ATOM   7874  C   GLU A 511      22.041  -5.085  -9.219  1.00  0.640          C  
ATOM   7875  O   GLU A 511      22.828  -5.340  -8.307  1.00  0.650          O  
ATOM   7876  CB  GLU A 511      21.678  -6.644 -11.181  1.00  0.840          C  
ATOM   7877  CG  GLU A 511      20.964  -7.904 -11.632  1.00  0.840          C  
ATOM   7878  CD  GLU A 511      21.115  -8.219 -13.061  1.00  0.840          C  
ATOM   7879  OE1 GLU A 511      21.580  -7.376 -13.809  1.00  0.840          O  
ATOM   7880  OE2 GLU A 511      20.759  -9.309 -13.428  1.00  0.840          O  
ATOM   7881  H   GLU A 511      19.463  -5.549 -10.875  1.00  0.730          H  
ATOM   7882  HA  GLU A 511      21.204  -7.045  -9.141  1.00  0.720          H  
ATOM   7883 1HB  GLU A 511      21.507  -5.862 -11.913  1.00  1.010          H  
ATOM   7884 2HB  GLU A 511      22.749  -6.834 -11.146  1.00  1.010          H  
ATOM   7885 1HG  GLU A 511      21.358  -8.739 -11.052  1.00  1.010          H  
ATOM   7886 2HG  GLU A 511      19.905  -7.812 -11.403  1.00  1.010          H  
ATOM   7887  N   MET A 512      21.844  -3.843  -9.678  1.00  0.680          N  
ATOM   7888  CA  MET A 512      22.612  -2.740  -9.118  1.00  0.740          C  
ATOM   7889  C   MET A 512      22.229  -2.498  -7.656  1.00  0.780          C  
ATOM   7890  O   MET A 512      23.077  -2.089  -6.855  1.00  0.810          O  
ATOM   7891  CB  MET A 512      22.490  -1.475  -9.963  1.00  1.010          C  
ATOM   7892  CG  MET A 512      23.213  -1.550 -11.337  1.00  1.010          C  
ATOM   7893  SD  MET A 512      25.002  -1.985 -11.224  1.00  1.010          S  
ATOM   7894  CE  MET A 512      25.788  -0.591 -10.361  1.00  1.010          C  
ATOM   7895  H   MET A 512      21.200  -3.694 -10.461  1.00  0.820          H  
ATOM   7896  HA  MET A 512      23.654  -3.023  -9.135  1.00  0.890          H  
ATOM   7897 1HB  MET A 512      21.430  -1.294 -10.164  1.00  1.210          H  
ATOM   7898 2HB  MET A 512      22.863  -0.620  -9.408  1.00  1.210          H  
ATOM   7899 1HG  MET A 512      22.714  -2.307 -11.948  1.00  1.210          H  
ATOM   7900 2HG  MET A 512      23.122  -0.592 -11.848  1.00  1.210          H  
ATOM   7901 1HE  MET A 512      26.860  -0.773 -10.263  1.00  1.210          H  
ATOM   7902 2HE  MET A 512      25.636   0.330 -10.930  1.00  1.210          H  
ATOM   7903 3HE  MET A 512      25.353  -0.484  -9.368  1.00  1.210          H  
ATOM   7904  N   ASP A 513      20.972  -2.789  -7.290  1.00  0.790          N  
ATOM   7905  CA  ASP A 513      20.553  -2.646  -5.905  1.00  0.840          C  
ATOM   7906  C   ASP A 513      21.234  -3.725  -5.067  1.00  0.800          C  
ATOM   7907  O   ASP A 513      21.692  -3.442  -3.956  1.00  0.840          O  
ATOM   7908  CB  ASP A 513      19.033  -2.758  -5.748  1.00  1.160          C  
ATOM   7909  CG  ASP A 513      18.215  -1.551  -6.271  1.00  1.160          C  
ATOM   7910  OD1 ASP A 513      18.766  -0.503  -6.524  1.00  1.160          O  
ATOM   7911  OD2 ASP A 513      17.022  -1.711  -6.385  1.00  1.160          O  
ATOM   7912  H   ASP A 513      20.296  -3.049  -8.013  1.00  0.950          H  
ATOM   7913  HA  ASP A 513      20.867  -1.669  -5.542  1.00  1.010          H  
ATOM   7914 1HB  ASP A 513      18.696  -3.648  -6.279  1.00  1.390          H  
ATOM   7915 2HB  ASP A 513      18.795  -2.905  -4.696  1.00  1.390          H  
ATOM   7916  N   ALA A 514      21.327  -4.959  -5.599  1.00  0.730          N  
ATOM   7917  CA  ALA A 514      22.020  -6.048  -4.909  1.00  0.710          C  
ATOM   7918  C   ALA A 514      23.506  -5.672  -4.708  1.00  0.710          C  
ATOM   7919  O   ALA A 514      24.082  -5.931  -3.646  1.00  0.740          O  
ATOM   7920  CB  ALA A 514      21.848  -7.329  -5.694  1.00  1.000          C  
ATOM   7921  H   ALA A 514      20.849  -5.158  -6.486  1.00  0.880          H  
ATOM   7922  HA  ALA A 514      21.568  -6.178  -3.925  1.00  0.850          H  
ATOM   7923 1HB  ALA A 514      22.318  -8.122  -5.191  1.00  1.200          H  
ATOM   7924 2HB  ALA A 514      20.787  -7.550  -5.798  1.00  1.200          H  
ATOM   7925 3HB  ALA A 514      22.284  -7.206  -6.666  1.00  1.200          H  
ATOM   7926  N   ILE A 515      24.100  -5.014  -5.717  1.00  0.720          N  
ATOM   7927  CA  ILE A 515      25.471  -4.502  -5.673  1.00  0.750          C  
ATOM   7928  C   ILE A 515      25.657  -3.479  -4.567  1.00  0.810          C  
ATOM   7929  O   ILE A 515      26.626  -3.556  -3.802  1.00  0.830          O  
ATOM   7930  CB  ILE A 515      25.900  -4.000  -7.076  1.00  1.040          C  
ATOM   7931  CG1 ILE A 515      26.101  -5.239  -7.962  1.00  1.040          C  
ATOM   7932  CG2 ILE A 515      27.003  -3.021  -7.061  1.00  1.040          C  
ATOM   7933  CD1 ILE A 515      26.252  -5.013  -9.450  1.00  1.040          C  
ATOM   7934  H   ILE A 515      23.557  -4.888  -6.578  1.00  0.860          H  
ATOM   7935  HA  ILE A 515      26.127  -5.343  -5.442  1.00  0.900          H  
ATOM   7936  HB  ILE A 515      25.062  -3.502  -7.503  1.00  1.250          H  
ATOM   7937 1HG1 ILE A 515      26.986  -5.757  -7.615  1.00  1.250          H  
ATOM   7938 2HG1 ILE A 515      25.274  -5.859  -7.798  1.00  1.250          H  
ATOM   7939 1HG2 ILE A 515      27.231  -2.685  -8.071  1.00  1.250          H  
ATOM   7940 2HG2 ILE A 515      26.717  -2.161  -6.466  1.00  1.250          H  
ATOM   7941 3HG2 ILE A 515      27.830  -3.465  -6.641  1.00  1.250          H  
ATOM   7942 1HD1 ILE A 515      26.379  -5.969  -9.943  1.00  1.250          H  
ATOM   7943 2HD1 ILE A 515      25.363  -4.534  -9.833  1.00  1.250          H  
ATOM   7944 3HD1 ILE A 515      27.116  -4.396  -9.647  1.00  1.250          H  
ATOM   7945  N   HIS A 516      24.722  -2.538  -4.461  1.00  0.860          N  
ATOM   7946  CA  HIS A 516      24.754  -1.554  -3.397  1.00  0.930          C  
ATOM   7947  C   HIS A 516      24.698  -2.254  -2.037  1.00  0.910          C  
ATOM   7948  O   HIS A 516      25.487  -1.935  -1.145  1.00  0.930          O  
ATOM   7949  CB  HIS A 516      23.603  -0.560  -3.548  1.00  1.270          C  
ATOM   7950  CG  HIS A 516      23.576   0.508  -2.509  1.00  1.270          C  
ATOM   7951  ND1 HIS A 516      24.514   1.519  -2.455  1.00  1.270          N  
ATOM   7952  CD2 HIS A 516      22.715   0.738  -1.499  1.00  1.270          C  
ATOM   7953  CE1 HIS A 516      24.231   2.320  -1.446  1.00  1.270          C  
ATOM   7954  NE2 HIS A 516      23.139   1.875  -0.855  1.00  1.270          N  
ATOM   7955  H   HIS A 516      23.989  -2.489  -5.175  1.00  1.030          H  
ATOM   7956  HA  HIS A 516      25.687  -0.996  -3.445  1.00  1.120          H  
ATOM   7957 1HB  HIS A 516      23.651  -0.093  -4.532  1.00  1.530          H  
ATOM   7958 2HB  HIS A 516      22.659  -1.100  -3.498  1.00  1.530          H  
ATOM   7959  HD1 HIS A 516      25.395   1.529  -2.932  1.00  1.530          H  
ATOM   7960  HD2 HIS A 516      21.822   0.214  -1.158  1.00  1.530          H  
ATOM   7961  HE1 HIS A 516      24.861   3.182  -1.232  1.00  1.530          H  
ATOM   7962  N   SER A 517      23.778  -3.213  -1.867  1.00  0.900          N  
ATOM   7963  CA  SER A 517      23.670  -3.912  -0.592  1.00  0.910          C  
ATOM   7964  C   SER A 517      24.965  -4.645  -0.216  1.00  0.850          C  
ATOM   7965  O   SER A 517      25.375  -4.596   0.951  1.00  0.870          O  
ATOM   7966  CB  SER A 517      22.506  -4.874  -0.621  1.00  1.270          C  
ATOM   7967  OG  SER A 517      21.279  -4.189  -0.697  1.00  1.270          O  
ATOM   7968  H   SER A 517      23.117  -3.437  -2.619  1.00  1.080          H  
ATOM   7969  HA  SER A 517      23.468  -3.171   0.176  1.00  1.090          H  
ATOM   7970 1HB  SER A 517      22.610  -5.522  -1.487  1.00  1.520          H  
ATOM   7971 2HB  SER A 517      22.526  -5.502   0.264  1.00  1.520          H  
ATOM   7972  HG  SER A 517      20.604  -4.862  -0.783  1.00  1.520          H  
ATOM   7973  N   LEU A 518      25.635  -5.297  -1.181  1.00  0.800          N  
ATOM   7974  CA  LEU A 518      26.897  -5.964  -0.852  1.00  0.780          C  
ATOM   7975  C   LEU A 518      27.935  -4.962  -0.376  1.00  0.790          C  
ATOM   7976  O   LEU A 518      28.703  -5.220   0.565  1.00  0.800          O  
ATOM   7977  CB  LEU A 518      27.467  -6.702  -2.066  1.00  1.100          C  
ATOM   7978  CG  LEU A 518      26.752  -7.965  -2.540  1.00  1.100          C  
ATOM   7979  CD1 LEU A 518      27.375  -8.393  -3.815  1.00  1.100          C  
ATOM   7980  CD2 LEU A 518      26.925  -9.012  -1.551  1.00  1.100          C  
ATOM   7981  H   LEU A 518      25.227  -5.366  -2.122  1.00  0.960          H  
ATOM   7982  HA  LEU A 518      26.715  -6.652  -0.038  1.00  0.940          H  
ATOM   7983 1HB  LEU A 518      27.466  -6.002  -2.906  1.00  1.320          H  
ATOM   7984 2HB  LEU A 518      28.499  -6.965  -1.849  1.00  1.320          H  
ATOM   7985  HG  LEU A 518      25.691  -7.777  -2.700  1.00  1.320          H  
ATOM   7986 1HD1 LEU A 518      26.964  -9.304  -4.200  1.00  1.320          H  
ATOM   7987 2HD1 LEU A 518      27.221  -7.607  -4.542  1.00  1.320          H  
ATOM   7988 3HD1 LEU A 518      28.418  -8.549  -3.623  1.00  1.320          H  
ATOM   7989 1HD2 LEU A 518      26.463  -9.933  -1.883  1.00  1.320          H  
ATOM   7990 2HD2 LEU A 518      27.985  -9.158  -1.430  1.00  1.320          H  
ATOM   7991 3HD2 LEU A 518      26.480  -8.722  -0.618  1.00  1.320          H  
ATOM   7992  N   GLN A 519      27.972  -3.809  -1.034  1.00  0.820          N  
ATOM   7993  CA  GLN A 519      28.875  -2.750  -0.651  1.00  0.860          C  
ATOM   7994  C   GLN A 519      28.621  -2.262   0.760  1.00  0.890          C  
ATOM   7995  O   GLN A 519      29.582  -2.059   1.506  1.00  0.910          O  
ATOM   7996  CB  GLN A 519      28.807  -1.647  -1.687  1.00  1.190          C  
ATOM   7997  CG  GLN A 519      29.648  -0.450  -1.411  1.00  1.190          C  
ATOM   7998  CD  GLN A 519      28.900   0.691  -0.706  1.00  1.190          C  
ATOM   7999  OE1 GLN A 519      27.765   1.007  -1.075  1.00  1.190          O  
ATOM   8000  NE2 GLN A 519      29.518   1.309   0.281  1.00  1.190          N  
ATOM   8001  H   GLN A 519      27.366  -3.682  -1.856  1.00  0.980          H  
ATOM   8002  HA  GLN A 519      29.887  -3.152  -0.675  1.00  1.030          H  
ATOM   8003 1HB  GLN A 519      29.118  -2.092  -2.602  1.00  1.430          H  
ATOM   8004 2HB  GLN A 519      27.783  -1.325  -1.817  1.00  1.430          H  
ATOM   8005 1HG  GLN A 519      30.388  -0.786  -0.767  1.00  1.430          H  
ATOM   8006 2HG  GLN A 519      30.089  -0.078  -2.312  1.00  1.430          H  
ATOM   8007 1HE2 GLN A 519      29.071   2.074   0.743  1.00  1.430          H  
ATOM   8008 2HE2 GLN A 519      30.433   1.025   0.554  1.00  1.430          H  
ATOM   8009  N   LEU A 520      27.352  -2.130   1.136  1.00  0.920          N  
ATOM   8010  CA  LEU A 520      26.987  -1.709   2.478  1.00  0.980          C  
ATOM   8011  C   LEU A 520      27.434  -2.729   3.527  1.00  0.940          C  
ATOM   8012  O   LEU A 520      27.841  -2.352   4.633  1.00  0.980          O  
ATOM   8013  CB  LEU A 520      25.474  -1.514   2.594  1.00  1.350          C  
ATOM   8014  CG  LEU A 520      24.844  -0.350   1.793  1.00  1.350          C  
ATOM   8015  CD1 LEU A 520      23.339  -0.438   1.947  1.00  1.350          C  
ATOM   8016  CD2 LEU A 520      25.358   0.980   2.279  1.00  1.350          C  
ATOM   8017  H   LEU A 520      26.626  -2.259   0.422  1.00  1.100          H  
ATOM   8018  HA  LEU A 520      27.492  -0.777   2.692  1.00  1.180          H  
ATOM   8019 1HB  LEU A 520      24.992  -2.432   2.263  1.00  1.620          H  
ATOM   8020 2HB  LEU A 520      25.231  -1.365   3.644  1.00  1.620          H  
ATOM   8021  HG  LEU A 520      25.087  -0.450   0.739  1.00  1.620          H  
ATOM   8022 1HD1 LEU A 520      22.868   0.356   1.388  1.00  1.620          H  
ATOM   8023 2HD1 LEU A 520      22.987  -1.392   1.574  1.00  1.620          H  
ATOM   8024 3HD1 LEU A 520      23.076  -0.342   2.995  1.00  1.620          H  
ATOM   8025 1HD2 LEU A 520      24.884   1.775   1.702  1.00  1.620          H  
ATOM   8026 2HD2 LEU A 520      25.104   1.084   3.321  1.00  1.620          H  
ATOM   8027 3HD2 LEU A 520      26.429   1.049   2.148  1.00  1.620          H  
ATOM   8028  N   ILE A 521      27.407  -4.032   3.191  1.00  0.900          N  
ATOM   8029  CA  ILE A 521      27.810  -5.015   4.189  1.00  0.910          C  
ATOM   8030  C   ILE A 521      29.261  -4.703   4.518  1.00  0.920          C  
ATOM   8031  O   ILE A 521      29.636  -4.639   5.696  1.00  0.970          O  
ATOM   8032  CB  ILE A 521      27.757  -6.496   3.710  1.00  1.270          C  
ATOM   8033  CG1 ILE A 521      26.315  -6.954   3.409  1.00  1.270          C  
ATOM   8034  CG2 ILE A 521      28.331  -7.402   4.882  1.00  1.270          C  
ATOM   8035  CD1 ILE A 521      26.232  -8.326   2.633  1.00  1.270          C  
ATOM   8036  H   ILE A 521      27.036  -4.306   2.273  1.00  1.080          H  
ATOM   8037  HA  ILE A 521      27.204  -4.895   5.087  1.00  1.090          H  
ATOM   8038  HB  ILE A 521      28.351  -6.625   2.803  1.00  1.520          H  
ATOM   8039 1HG1 ILE A 521      25.768  -7.030   4.337  1.00  1.520          H  
ATOM   8040 2HG1 ILE A 521      25.837  -6.195   2.797  1.00  1.520          H  
ATOM   8041 1HG2 ILE A 521      28.297  -8.429   4.607  1.00  1.520          H  
ATOM   8042 2HG2 ILE A 521      29.364  -7.136   5.109  1.00  1.520          H  
ATOM   8043 3HG2 ILE A 521      27.726  -7.267   5.779  1.00  1.520          H  
ATOM   8044 1HD1 ILE A 521      25.194  -8.566   2.442  1.00  1.520          H  
ATOM   8045 2HD1 ILE A 521      26.761  -8.234   1.694  1.00  1.520          H  
ATOM   8046 3HD1 ILE A 521      26.677  -9.132   3.205  1.00  1.520          H  
ATOM   8047  N   LEU A 522      30.083  -4.525   3.474  1.00  0.900          N  
ATOM   8048  CA  LEU A 522      31.486  -4.212   3.703  1.00  0.930          C  
ATOM   8049  C   LEU A 522      31.724  -2.856   4.317  1.00  0.960          C  
ATOM   8050  O   LEU A 522      32.570  -2.722   5.200  1.00  0.990          O  
ATOM   8051  CB  LEU A 522      32.306  -4.317   2.429  1.00  1.290          C  
ATOM   8052  CG  LEU A 522      32.517  -5.700   1.892  1.00  1.290          C  
ATOM   8053  CD1 LEU A 522      33.270  -5.592   0.576  1.00  1.290          C  
ATOM   8054  CD2 LEU A 522      33.284  -6.553   2.931  1.00  1.290          C  
ATOM   8055  H   LEU A 522      29.700  -4.624   2.526  1.00  1.080          H  
ATOM   8056  HA  LEU A 522      31.853  -4.916   4.413  1.00  1.120          H  
ATOM   8057 1HB  LEU A 522      31.793  -3.737   1.656  1.00  1.550          H  
ATOM   8058 2HB  LEU A 522      33.272  -3.872   2.599  1.00  1.550          H  
ATOM   8059  HG  LEU A 522      31.553  -6.164   1.677  1.00  1.550          H  
ATOM   8060 1HD1 LEU A 522      33.411  -6.581   0.149  1.00  1.550          H  
ATOM   8061 2HD1 LEU A 522      32.693  -4.989  -0.105  1.00  1.550          H  
ATOM   8062 3HD1 LEU A 522      34.236  -5.125   0.732  1.00  1.550          H  
ATOM   8063 1HD2 LEU A 522      33.434  -7.514   2.515  1.00  1.550          H  
ATOM   8064 2HD2 LEU A 522      34.234  -6.106   3.152  1.00  1.550          H  
ATOM   8065 3HD2 LEU A 522      32.745  -6.673   3.851  1.00  1.550          H  
ATOM   8066  N   ARG A 523      30.949  -1.852   3.939  1.00  0.970          N  
ATOM   8067  CA  ARG A 523      31.125  -0.532   4.511  1.00  1.030          C  
ATOM   8068  C   ARG A 523      31.195  -0.629   6.021  1.00  1.050          C  
ATOM   8069  O   ARG A 523      32.148  -0.135   6.638  1.00  1.090          O  
ATOM   8070  CB  ARG A 523      29.979   0.386   4.113  1.00  1.420          C  
ATOM   8071  CG  ARG A 523      30.072   1.811   4.633  1.00  1.420          C  
ATOM   8072  CD  ARG A 523      28.771   2.540   4.524  1.00  1.420          C  
ATOM   8073  NE  ARG A 523      27.752   1.968   5.409  1.00  1.420          N  
ATOM   8074  CZ  ARG A 523      26.463   2.355   5.485  1.00  1.420          C  
ATOM   8075  NH1 ARG A 523      26.007   3.351   4.736  1.00  1.420          N  
ATOM   8076  NH2 ARG A 523      25.657   1.723   6.325  1.00  1.420          N  
ATOM   8077  H   ARG A 523      30.267  -1.996   3.194  1.00  1.160          H  
ATOM   8078  HA  ARG A 523      32.063  -0.119   4.171  1.00  1.240          H  
ATOM   8079 1HB  ARG A 523      29.910   0.421   3.028  1.00  1.700          H  
ATOM   8080 2HB  ARG A 523      29.050  -0.036   4.480  1.00  1.700          H  
ATOM   8081 1HG  ARG A 523      30.355   1.805   5.689  1.00  1.700          H  
ATOM   8082 2HG  ARG A 523      30.824   2.354   4.060  1.00  1.700          H  
ATOM   8083 1HD  ARG A 523      28.916   3.584   4.796  1.00  1.700          H  
ATOM   8084 2HD  ARG A 523      28.412   2.470   3.496  1.00  1.700          H  
ATOM   8085  HE  ARG A 523      28.031   1.193   6.016  1.00  1.700          H  
ATOM   8086 1HH1 ARG A 523      26.622   3.832   4.098  1.00  1.700          H  
ATOM   8087 2HH1 ARG A 523      25.039   3.632   4.803  1.00  1.700          H  
ATOM   8088 1HH2 ARG A 523      26.037   0.939   6.905  1.00  1.700          H  
ATOM   8089 2HH2 ARG A 523      24.691   1.987   6.409  1.00  1.700          H  
ATOM   8090  N   ASP A 524      30.223  -1.326   6.612  1.00  1.020          N  
ATOM   8091  CA  ASP A 524      30.221  -1.439   8.052  1.00  1.050          C  
ATOM   8092  C   ASP A 524      31.157  -2.541   8.531  1.00  1.030          C  
ATOM   8093  O   ASP A 524      31.790  -2.394   9.571  1.00  1.070          O  
ATOM   8094  CB  ASP A 524      28.804  -1.673   8.560  1.00  1.460          C  
ATOM   8095  CG  ASP A 524      27.913  -0.448   8.313  1.00  1.460          C  
ATOM   8096  OD1 ASP A 524      28.256   0.627   8.751  1.00  1.460          O  
ATOM   8097  OD2 ASP A 524      26.895  -0.589   7.675  1.00  1.460          O  
ATOM   8098  H   ASP A 524      29.464  -1.718   6.035  1.00  1.220          H  
ATOM   8099  HA  ASP A 524      30.567  -0.494   8.468  1.00  1.260          H  
ATOM   8100 1HB  ASP A 524      28.378  -2.534   8.040  1.00  1.750          H  
ATOM   8101 2HB  ASP A 524      28.828  -1.903   9.632  1.00  1.750          H  
ATOM   8102  N   SER A 525      31.330  -3.634   7.786  1.00  1.000          N  
ATOM   8103  CA  SER A 525      32.204  -4.694   8.286  1.00  1.000          C  
ATOM   8104  C   SER A 525      33.622  -4.147   8.477  1.00  1.050          C  
ATOM   8105  O   SER A 525      34.264  -4.394   9.509  1.00  1.100          O  
ATOM   8106  CB  SER A 525      32.251  -5.848   7.303  1.00  1.400          C  
ATOM   8107  OG  SER A 525      30.988  -6.449   7.156  1.00  1.400          O  
ATOM   8108  H   SER A 525      30.819  -3.780   6.914  1.00  1.200          H  
ATOM   8109  HA  SER A 525      31.823  -5.040   9.248  1.00  1.200          H  
ATOM   8110 1HB  SER A 525      32.615  -5.502   6.358  1.00  1.680          H  
ATOM   8111 2HB  SER A 525      32.961  -6.585   7.667  1.00  1.680          H  
ATOM   8112  HG  SER A 525      30.437  -5.786   6.696  1.00  1.680          H  
ATOM   8113  N   PHE A 526      34.094  -3.350   7.507  1.00  1.070          N  
ATOM   8114  CA  PHE A 526      35.420  -2.770   7.596  1.00  1.140          C  
ATOM   8115  C   PHE A 526      35.499  -1.680   8.638  1.00  1.180          C  
ATOM   8116  O   PHE A 526      36.463  -1.657   9.405  1.00  1.230          O  
ATOM   8117  CB  PHE A 526      35.905  -2.187   6.265  1.00  1.570          C  
ATOM   8118  CG  PHE A 526      36.495  -3.184   5.288  1.00  1.570          C  
ATOM   8119  CD1 PHE A 526      35.859  -3.502   4.111  1.00  1.570          C  
ATOM   8120  CD2 PHE A 526      37.720  -3.791   5.561  1.00  1.570          C  
ATOM   8121  CE1 PHE A 526      36.421  -4.401   3.230  1.00  1.570          C  
ATOM   8122  CE2 PHE A 526      38.280  -4.688   4.681  1.00  1.570          C  
ATOM   8123  CZ  PHE A 526      37.630  -4.997   3.516  1.00  1.570          C  
ATOM   8124  H   PHE A 526      33.518  -3.171   6.684  1.00  1.280          H  
ATOM   8125  HA  PHE A 526      36.111  -3.561   7.884  1.00  1.370          H  
ATOM   8126 1HB  PHE A 526      35.058  -1.698   5.773  1.00  1.880          H  
ATOM   8127 2HB  PHE A 526      36.649  -1.418   6.455  1.00  1.880          H  
ATOM   8128  HD1 PHE A 526      34.913  -3.022   3.874  1.00  1.880          H  
ATOM   8129  HD2 PHE A 526      38.246  -3.542   6.485  1.00  1.880          H  
ATOM   8130  HE1 PHE A 526      35.909  -4.629   2.303  1.00  1.880          H  
ATOM   8131  HE2 PHE A 526      39.242  -5.144   4.910  1.00  1.880          H  
ATOM   8132  HZ  PHE A 526      38.069  -5.702   2.819  1.00  1.880          H  
ATOM   8133  N   LYS A 527      34.525  -0.761   8.690  1.00  1.180          N  
ATOM   8134  CA  LYS A 527      34.635   0.286   9.688  1.00  1.240          C  
ATOM   8135  C   LYS A 527      34.572  -0.268  11.105  1.00  1.230          C  
ATOM   8136  O   LYS A 527      35.287   0.227  11.980  1.00  1.320          O  
ATOM   8137  CB  LYS A 527      33.591   1.379   9.479  1.00  1.710          C  
ATOM   8138  CG  LYS A 527      33.862   2.250   8.255  1.00  1.710          C  
ATOM   8139  CD  LYS A 527      32.830   3.358   8.107  1.00  1.710          C  
ATOM   8140  CE  LYS A 527      33.112   4.215   6.872  1.00  1.710          C  
ATOM   8141  NZ  LYS A 527      32.171   5.372   6.764  1.00  1.710          N  
ATOM   8142  H   LYS A 527      33.731  -0.762   8.040  1.00  1.420          H  
ATOM   8143  HA  LYS A 527      35.612   0.753   9.571  1.00  1.490          H  
ATOM   8144 1HB  LYS A 527      32.610   0.916   9.348  1.00  2.050          H  
ATOM   8145 2HB  LYS A 527      33.543   2.017  10.358  1.00  2.050          H  
ATOM   8146 1HG  LYS A 527      34.852   2.693   8.346  1.00  2.050          H  
ATOM   8147 2HG  LYS A 527      33.847   1.627   7.362  1.00  2.050          H  
ATOM   8148 1HD  LYS A 527      31.838   2.907   8.006  1.00  2.050          H  
ATOM   8149 2HD  LYS A 527      32.838   3.989   8.995  1.00  2.050          H  
ATOM   8150 1HE  LYS A 527      34.133   4.590   6.915  1.00  2.050          H  
ATOM   8151 2HE  LYS A 527      33.002   3.590   5.983  1.00  2.050          H  
ATOM   8152 1HZ  LYS A 527      32.387   5.904   5.930  1.00  2.050          H  
ATOM   8153 2HZ  LYS A 527      31.217   5.048   6.718  1.00  2.050          H  
ATOM   8154 3HZ  LYS A 527      32.277   5.965   7.576  1.00  2.050          H  
ATOM   8155  N   GLU A 528      33.718  -1.272  11.359  1.00  1.150          N  
ATOM   8156  CA  GLU A 528      33.629  -1.837  12.697  1.00  1.150          C  
ATOM   8157  C   GLU A 528      34.942  -2.507  13.082  1.00  1.180          C  
ATOM   8158  O   GLU A 528      35.394  -2.369  14.224  1.00  1.240          O  
ATOM   8159  CB  GLU A 528      32.478  -2.844  12.796  1.00  1.610          C  
ATOM   8160  CG  GLU A 528      31.073  -2.222  12.724  1.00  1.610          C  
ATOM   8161  CD  GLU A 528      29.962  -3.252  12.759  1.00  1.610          C  
ATOM   8162  OE1 GLU A 528      30.255  -4.413  12.933  1.00  1.610          O  
ATOM   8163  OE2 GLU A 528      28.826  -2.875  12.591  1.00  1.610          O  
ATOM   8164  H   GLU A 528      33.109  -1.643  10.624  1.00  1.380          H  
ATOM   8165  HA  GLU A 528      33.439  -1.027  13.400  1.00  1.380          H  
ATOM   8166 1HB  GLU A 528      32.561  -3.559  11.972  1.00  1.930          H  
ATOM   8167 2HB  GLU A 528      32.559  -3.403  13.725  1.00  1.930          H  
ATOM   8168 1HG  GLU A 528      30.952  -1.551  13.572  1.00  1.930          H  
ATOM   8169 2HG  GLU A 528      30.986  -1.627  11.820  1.00  1.930          H  
ATOM   8170  N   SER A 529      35.563  -3.224  12.133  1.00  1.170          N  
ATOM   8171  CA  SER A 529      36.831  -3.888  12.379  1.00  1.230          C  
ATOM   8172  C   SER A 529      37.932  -2.885  12.687  1.00  1.350          C  
ATOM   8173  O   SER A 529      38.662  -3.036  13.675  1.00  1.420          O  
ATOM   8174  CB  SER A 529      37.222  -4.723  11.178  1.00  1.700          C  
ATOM   8175  OG  SER A 529      38.443  -5.376  11.390  1.00  1.700          O  
ATOM   8176  H   SER A 529      35.113  -3.368  11.223  1.00  1.400          H  
ATOM   8177  HA  SER A 529      36.714  -4.545  13.241  1.00  1.480          H  
ATOM   8178 1HB  SER A 529      36.440  -5.454  10.974  1.00  2.040          H  
ATOM   8179 2HB  SER A 529      37.297  -4.078  10.301  1.00  2.040          H  
ATOM   8180  HG  SER A 529      38.604  -5.886  10.596  1.00  2.040          H  
ATOM   8181  N   GLU A 530      38.046  -1.836  11.859  1.00  1.650          N  
ATOM   8182  CA  GLU A 530      39.089  -0.850  12.080  1.00  1.840          C  
ATOM   8183  C   GLU A 530      38.871  -0.103  13.381  1.00  1.490          C  
ATOM   8184  O   GLU A 530      39.830   0.139  14.118  1.00  1.430          O  
ATOM   8185  CB  GLU A 530      39.148   0.145  10.916  1.00  2.500          C  
ATOM   8186  CG  GLU A 530      39.679  -0.424   9.588  1.00  2.500          C  
ATOM   8187  CD  GLU A 530      41.136  -0.796   9.636  1.00  2.500          C  
ATOM   8188  OE1 GLU A 530      41.918   0.015  10.064  1.00  2.500          O  
ATOM   8189  OE2 GLU A 530      41.467  -1.888   9.251  1.00  2.500          O  
ATOM   8190  H   GLU A 530      37.420  -1.748  11.053  1.00  1.980          H  
ATOM   8191  HA  GLU A 530      40.040  -1.362  12.143  1.00  2.210          H  
ATOM   8192 1HB  GLU A 530      38.142   0.531  10.730  1.00  3.000          H  
ATOM   8193 2HB  GLU A 530      39.775   0.990  11.196  1.00  3.000          H  
ATOM   8194 1HG  GLU A 530      39.103  -1.315   9.338  1.00  3.000          H  
ATOM   8195 2HG  GLU A 530      39.517   0.309   8.800  1.00  3.000          H  
ATOM   8196  N   ALA A 531      37.614   0.232  13.695  1.00  1.580          N  
ATOM   8197  CA  ALA A 531      37.321   0.930  14.926  1.00  1.810          C  
ATOM   8198  C   ALA A 531      37.684   0.077  16.128  1.00  1.700          C  
ATOM   8199  O   ALA A 531      38.261   0.587  17.095  1.00  1.930          O  
ATOM   8200  CB  ALA A 531      35.856   1.299  14.971  1.00  2.440          C  
ATOM   8201  H   ALA A 531      36.846   0.041  13.047  1.00  1.900          H  
ATOM   8202  HA  ALA A 531      37.921   1.837  14.953  1.00  2.170          H  
ATOM   8203 1HB  ALA A 531      35.642   1.843  15.888  1.00  2.930          H  
ATOM   8204 2HB  ALA A 531      35.615   1.921  14.109  1.00  2.930          H  
ATOM   8205 3HB  ALA A 531      35.258   0.387  14.937  1.00  2.930          H  
ATOM   8206  N   ALA A 532      37.367  -1.227  16.073  1.00  1.610          N  
ATOM   8207  CA  ALA A 532      37.689  -2.122  17.167  1.00  2.070          C  
ATOM   8208  C   ALA A 532      39.184  -2.202  17.378  1.00  2.140          C  
ATOM   8209  O   ALA A 532      39.652  -2.164  18.520  1.00  2.630          O  
ATOM   8210  CB  ALA A 532      37.143  -3.506  16.887  1.00  2.710          C  
ATOM   8211  H   ALA A 532      36.840  -1.597  15.275  1.00  1.930          H  
ATOM   8212  HA  ALA A 532      37.234  -1.728  18.073  1.00  2.480          H  
ATOM   8213 1HB  ALA A 532      37.370  -4.164  17.720  1.00  3.260          H  
ATOM   8214 2HB  ALA A 532      36.064  -3.444  16.749  1.00  3.260          H  
ATOM   8215 3HB  ALA A 532      37.600  -3.894  15.975  1.00  3.260          H  
ATOM   8216  N   MET A 533      39.948  -2.275  16.284  1.00  1.870          N  
ATOM   8217  CA  MET A 533      41.388  -2.342  16.418  1.00  2.260          C  
ATOM   8218  C   MET A 533      41.940  -1.060  17.008  1.00  2.080          C  
ATOM   8219  O   MET A 533      42.818  -1.115  17.871  1.00  2.470          O  
ATOM   8220  CB  MET A 533      42.031  -2.652  15.075  1.00  3.010          C  
ATOM   8221  CG  MET A 533      41.790  -4.086  14.606  1.00  3.010          C  
ATOM   8222  SD  MET A 533      42.722  -4.543  13.128  1.00  3.010          S  
ATOM   8223  CE  MET A 533      41.826  -3.660  11.849  1.00  3.010          C  
ATOM   8224  H   MET A 533      39.507  -2.344  15.358  1.00  2.240          H  
ATOM   8225  HA  MET A 533      41.629  -3.150  17.106  1.00  2.710          H  
ATOM   8226 1HB  MET A 533      41.617  -1.974  14.329  1.00  3.610          H  
ATOM   8227 2HB  MET A 533      43.104  -2.473  15.128  1.00  3.610          H  
ATOM   8228 1HG  MET A 533      42.062  -4.770  15.407  1.00  3.610          H  
ATOM   8229 2HG  MET A 533      40.733  -4.223  14.398  1.00  3.610          H  
ATOM   8230 1HE  MET A 533      42.275  -3.860  10.876  1.00  3.610          H  
ATOM   8231 2HE  MET A 533      40.782  -3.979  11.838  1.00  3.610          H  
ATOM   8232 3HE  MET A 533      41.880  -2.598  12.040  1.00  3.610          H  
ATOM   8233  N   ASN A 534      41.412   0.093  16.583  1.00  1.620          N  
ATOM   8234  CA  ASN A 534      41.900   1.357  17.103  1.00  1.590          C  
ATOM   8235  C   ASN A 534      41.620   1.467  18.591  1.00  1.910          C  
ATOM   8236  O   ASN A 534      42.475   1.932  19.350  1.00  2.120          O  
ATOM   8237  CB  ASN A 534      41.254   2.506  16.361  1.00  2.240          C  
ATOM   8238  CG  ASN A 534      41.770   2.652  14.968  1.00  2.240          C  
ATOM   8239  OD1 ASN A 534      42.877   2.210  14.640  1.00  2.240          O  
ATOM   8240  ND2 ASN A 534      40.982   3.262  14.124  1.00  2.240          N  
ATOM   8241  H   ASN A 534      40.708   0.086  15.838  1.00  1.940          H  
ATOM   8242  HA  ASN A 534      42.980   1.398  16.964  1.00  1.910          H  
ATOM   8243 1HB  ASN A 534      40.176   2.341  16.317  1.00  2.690          H  
ATOM   8244 2HB  ASN A 534      41.422   3.433  16.905  1.00  2.690          H  
ATOM   8245 1HD2 ASN A 534      41.269   3.380  13.173  1.00  2.690          H  
ATOM   8246 2HD2 ASN A 534      40.093   3.603  14.423  1.00  2.690          H  
ATOM   8247  N   SER A 535      40.444   0.996  19.020  1.00  2.160          N  
ATOM   8248  CA  SER A 535      40.077   1.024  20.425  1.00  2.820          C  
ATOM   8249  C   SER A 535      41.033   0.170  21.243  1.00  3.230          C  
ATOM   8250  O   SER A 535      41.546   0.616  22.277  1.00  3.630          O  
ATOM   8251  CB  SER A 535      38.659   0.533  20.614  1.00  3.680          C  
ATOM   8252  OG  SER A 535      38.299   0.563  21.968  1.00  3.680          O  
ATOM   8253  H   SER A 535      39.758   0.663  18.333  1.00  2.590          H  
ATOM   8254  HA  SER A 535      40.143   2.052  20.780  1.00  3.380          H  
ATOM   8255 1HB  SER A 535      37.980   1.156  20.034  1.00  4.420          H  
ATOM   8256 2HB  SER A 535      38.574  -0.483  20.234  1.00  4.420          H  
ATOM   8257  HG  SER A 535      37.400   0.239  22.010  1.00  4.420          H  
ATOM   8258  N   LYS A 536      41.305  -1.055  20.763  1.00  3.260          N  
ATOM   8259  CA  LYS A 536      42.201  -1.965  21.458  1.00  3.870          C  
ATOM   8260  C   LYS A 536      43.589  -1.364  21.609  1.00  3.890          C  
ATOM   8261  O   LYS A 536      44.203  -1.502  22.669  1.00  4.400          O  
ATOM   8262  CB  LYS A 536      42.272  -3.301  20.721  1.00  5.170          C  
ATOM   8263  CG  LYS A 536      40.998  -4.137  20.830  1.00  5.170          C  
ATOM   8264  CD  LYS A 536      41.089  -5.416  20.008  1.00  5.170          C  
ATOM   8265  CE  LYS A 536      39.791  -6.214  20.080  1.00  5.170          C  
ATOM   8266  NZ  LYS A 536      39.849  -7.454  19.250  1.00  5.170          N  
ATOM   8267  H   LYS A 536      40.837  -1.366  19.905  1.00  3.910          H  
ATOM   8268  HA  LYS A 536      41.802  -2.140  22.456  1.00  4.640          H  
ATOM   8269 1HB  LYS A 536      42.461  -3.115  19.662  1.00  6.210          H  
ATOM   8270 2HB  LYS A 536      43.105  -3.887  21.106  1.00  6.210          H  
ATOM   8271 1HG  LYS A 536      40.842  -4.403  21.875  1.00  6.210          H  
ATOM   8272 2HG  LYS A 536      40.147  -3.553  20.502  1.00  6.210          H  
ATOM   8273 1HD  LYS A 536      41.284  -5.155  18.966  1.00  6.210          H  
ATOM   8274 2HD  LYS A 536      41.911  -6.030  20.373  1.00  6.210          H  
ATOM   8275 1HE  LYS A 536      39.600  -6.488  21.116  1.00  6.210          H  
ATOM   8276 2HE  LYS A 536      38.971  -5.587  19.723  1.00  6.210          H  
ATOM   8277 1HZ  LYS A 536      38.971  -7.950  19.324  1.00  6.210          H  
ATOM   8278 2HZ  LYS A 536      40.014  -7.205  18.285  1.00  6.210          H  
ATOM   8279 3HZ  LYS A 536      40.598  -8.047  19.578  1.00  6.210          H  
ATOM   8280  N   VAL A 537      44.079  -0.689  20.564  1.00  3.390          N  
ATOM   8281  CA  VAL A 537      45.376  -0.035  20.618  1.00  3.470          C  
ATOM   8282  C   VAL A 537      45.360   1.104  21.626  1.00  3.360          C  
ATOM   8283  O   VAL A 537      46.269   1.224  22.454  1.00  3.730          O  
ATOM   8284  CB  VAL A 537      45.808   0.467  19.226  1.00  4.830          C  
ATOM   8285  CG1 VAL A 537      47.076   1.335  19.320  1.00  4.830          C  
ATOM   8286  CG2 VAL A 537      46.084  -0.740  18.341  1.00  4.830          C  
ATOM   8287  H   VAL A 537      43.535  -0.671  19.694  1.00  4.070          H  
ATOM   8288  HA  VAL A 537      46.112  -0.769  20.944  1.00  4.160          H  
ATOM   8289  HB  VAL A 537      45.005   1.071  18.796  1.00  5.790          H  
ATOM   8290 1HG1 VAL A 537      47.358   1.670  18.324  1.00  5.790          H  
ATOM   8291 2HG1 VAL A 537      46.889   2.198  19.940  1.00  5.790          H  
ATOM   8292 3HG1 VAL A 537      47.885   0.749  19.743  1.00  5.790          H  
ATOM   8293 1HG2 VAL A 537      46.375  -0.407  17.347  1.00  5.790          H  
ATOM   8294 2HG2 VAL A 537      46.886  -1.333  18.778  1.00  5.790          H  
ATOM   8295 3HG2 VAL A 537      45.195  -1.350  18.267  1.00  5.790          H  
ATOM   8296  N   VAL A 538      44.322   1.929  21.624  1.00  2.990          N  
ATOM   8297  CA  VAL A 538      44.338   3.002  22.591  1.00  3.110          C  
ATOM   8298  C   VAL A 538      44.377   2.476  24.034  1.00  3.780          C  
ATOM   8299  O   VAL A 538      45.109   3.006  24.881  1.00  4.050          O  
ATOM   8300  CB  VAL A 538      43.172   3.980  22.394  1.00  4.310          C  
ATOM   8301  CG1 VAL A 538      43.099   4.988  23.582  1.00  4.310          C  
ATOM   8302  CG2 VAL A 538      43.400   4.738  21.087  1.00  4.310          C  
ATOM   8303  H   VAL A 538      43.574   1.837  20.926  1.00  3.590          H  
ATOM   8304  HA  VAL A 538      45.222   3.561  22.387  1.00  3.730          H  
ATOM   8305  HB  VAL A 538      42.230   3.421  22.350  1.00  5.170          H  
ATOM   8306 1HG1 VAL A 538      42.272   5.676  23.417  1.00  5.170          H  
ATOM   8307 2HG1 VAL A 538      42.932   4.460  24.524  1.00  5.170          H  
ATOM   8308 3HG1 VAL A 538      44.032   5.550  23.646  1.00  5.170          H  
ATOM   8309 1HG2 VAL A 538      42.579   5.432  20.918  1.00  5.170          H  
ATOM   8310 2HG2 VAL A 538      44.337   5.290  21.145  1.00  5.170          H  
ATOM   8311 3HG2 VAL A 538      43.451   4.036  20.260  1.00  5.170          H  
ATOM   8312  N   ASP A 539      43.578   1.461  24.346  1.00  4.120          N  
ATOM   8313  CA  ASP A 539      43.586   0.934  25.704  1.00  4.870          C  
ATOM   8314  C   ASP A 539      44.807   0.062  26.047  1.00  5.230          C  
ATOM   8315  O   ASP A 539      45.289   0.086  27.182  1.00  5.710          O  
ATOM   8316  CB  ASP A 539      42.314   0.131  25.960  1.00  6.520          C  
ATOM   8317  CG  ASP A 539      41.048   0.984  26.078  1.00  6.520          C  
ATOM   8318  OD1 ASP A 539      41.132   2.169  26.330  1.00  6.520          O  
ATOM   8319  OD2 ASP A 539      39.997   0.422  25.921  1.00  6.520          O  
ATOM   8320  H   ASP A 539      42.944   1.072  23.636  1.00  4.940          H  
ATOM   8321  HA  ASP A 539      43.584   1.783  26.386  1.00  5.840          H  
ATOM   8322 1HB  ASP A 539      42.172  -0.574  25.134  1.00  7.820          H  
ATOM   8323 2HB  ASP A 539      42.433  -0.453  26.870  1.00  7.820          H  
ATOM   8324  N   GLY A 540      45.294  -0.737  25.094  1.00  5.070          N  
ATOM   8325  CA  GLY A 540      46.411  -1.644  25.340  1.00  5.550          C  
ATOM   8326  C   GLY A 540      47.810  -1.062  25.113  1.00  5.520          C  
ATOM   8327  O   GLY A 540      48.781  -1.560  25.686  1.00  6.070          O  
ATOM   8328  H   GLY A 540      44.864  -0.764  24.172  1.00  6.080          H  
ATOM   8329 1HA  GLY A 540      46.340  -2.014  26.362  1.00  6.660          H  
ATOM   8330 2HA  GLY A 540      46.287  -2.513  24.694  1.00  6.660          H  
ATOM   8331  N   VAL A 541      47.927  -0.032  24.274  1.00  4.920          N  
ATOM   8332  CA  VAL A 541      49.214   0.565  23.944  1.00  4.860          C  
ATOM   8333  C   VAL A 541      49.321   2.031  24.342  1.00  4.950          C  
ATOM   8334  O   VAL A 541      50.278   2.434  25.010  1.00  5.350          O  
ATOM   8335  CB  VAL A 541      49.479   0.469  22.424  1.00  6.830          C  
ATOM   8336  CG1 VAL A 541      50.817   1.142  22.069  1.00  6.830          C  
ATOM   8337  CG2 VAL A 541      49.450  -0.989  21.989  1.00  6.830          C  
ATOM   8338  H   VAL A 541      47.102   0.332  23.808  1.00  5.900          H  
ATOM   8339  HA  VAL A 541      49.992   0.013  24.470  1.00  5.830          H  
ATOM   8340  HB  VAL A 541      48.707   1.010  21.899  1.00  8.190          H  
ATOM   8341 1HG1 VAL A 541      50.974   1.078  20.994  1.00  8.190          H  
ATOM   8342 2HG1 VAL A 541      50.816   2.191  22.359  1.00  8.190          H  
ATOM   8343 3HG1 VAL A 541      51.629   0.628  22.585  1.00  8.190          H  
ATOM   8344 1HG2 VAL A 541      49.620  -1.053  20.916  1.00  8.190          H  
ATOM   8345 2HG2 VAL A 541      50.229  -1.538  22.516  1.00  8.190          H  
ATOM   8346 3HG2 VAL A 541      48.479  -1.420  22.225  1.00  8.190          H  
ATOM   8347  N   VAL A 542      48.381   2.844  23.859  1.00  4.690          N  
ATOM   8348  CA  VAL A 542      48.502   4.289  24.011  1.00  4.940          C  
ATOM   8349  C   VAL A 542      48.357   4.771  25.432  1.00  5.690          C  
ATOM   8350  O   VAL A 542      49.173   5.579  25.875  1.00  6.030          O  
ATOM   8351  CB  VAL A 542      47.470   5.031  23.161  1.00  6.820          C  
ATOM   8352  CG1 VAL A 542      47.505   6.536  23.427  1.00  6.820          C  
ATOM   8353  CG2 VAL A 542      47.714   4.697  21.690  1.00  6.820          C  
ATOM   8354  H   VAL A 542      47.584   2.424  23.372  1.00  5.630          H  
ATOM   8355  HA  VAL A 542      49.493   4.573  23.658  1.00  5.930          H  
ATOM   8356  HB  VAL A 542      46.513   4.728  23.469  1.00  8.180          H  
ATOM   8357 1HG1 VAL A 542      46.740   7.021  22.826  1.00  8.180          H  
ATOM   8358 2HG1 VAL A 542      47.307   6.745  24.472  1.00  8.180          H  
ATOM   8359 3HG1 VAL A 542      48.484   6.934  23.160  1.00  8.180          H  
ATOM   8360 1HG2 VAL A 542      46.970   5.194  21.069  1.00  8.180          H  
ATOM   8361 2HG2 VAL A 542      48.710   5.034  21.402  1.00  8.180          H  
ATOM   8362 3HG2 VAL A 542      47.645   3.628  21.553  1.00  8.180          H  
ATOM   8363  N   GLN A 543      47.322   4.339  26.151  1.00  6.020          N  
ATOM   8364  CA  GLN A 543      47.224   4.865  27.491  1.00  6.810          C  
ATOM   8365  C   GLN A 543      48.411   4.403  28.347  1.00  7.150          C  
ATOM   8366  O   GLN A 543      48.956   5.226  29.075  1.00  7.520          O  
ATOM   8367  CB  GLN A 543      45.868   4.569  28.138  1.00  9.220          C  
ATOM   8368  CG  GLN A 543      45.674   5.252  29.506  1.00  9.220          C  
ATOM   8369  CD  GLN A 543      45.630   6.797  29.400  1.00  9.220          C  
ATOM   8370  OE1 GLN A 543      44.969   7.343  28.487  1.00  9.220          O  
ATOM   8371  NE2 GLN A 543      46.304   7.494  30.317  1.00  9.220          N  
ATOM   8372  H   GLN A 543      46.625   3.714  25.739  1.00  7.220          H  
ATOM   8373  HA  GLN A 543      47.288   5.941  27.421  1.00  8.170          H  
ATOM   8374 1HB  GLN A 543      45.082   4.932  27.472  1.00 11.060          H  
ATOM   8375 2HB  GLN A 543      45.696   3.519  28.261  1.00 11.060          H  
ATOM   8376 1HG  GLN A 543      44.738   4.912  29.937  1.00 11.060          H  
ATOM   8377 2HG  GLN A 543      46.506   4.989  30.174  1.00 11.060          H  
ATOM   8378 1HE2 GLN A 543      46.300   8.490  30.301  1.00 11.060          H  
ATOM   8379 2HE2 GLN A 543      46.847   7.019  31.069  1.00 11.060          H  
ATOM   8380  N   PRO A 544      48.868   3.127  28.324  1.00  7.120          N  
ATOM   8381  CA  PRO A 544      50.072   2.719  29.024  1.00  7.460          C  
ATOM   8382  C   PRO A 544      51.257   3.620  28.686  1.00  7.200          C  
ATOM   8383  O   PRO A 544      52.015   3.987  29.586  1.00  7.640          O  
ATOM   8384  CB  PRO A 544      50.256   1.284  28.533  1.00 11.190          C  
ATOM   8385  CG  PRO A 544      48.840   0.804  28.307  1.00 11.190          C  
ATOM   8386  CD  PRO A 544      48.103   1.993  27.739  1.00 11.190          C  
ATOM   8387  HA  PRO A 544      49.874   2.739  30.103  1.00  8.950          H  
ATOM   8388 1HB  PRO A 544      50.859   1.267  27.608  1.00 13.430          H  
ATOM   8389 2HB  PRO A 544      50.797   0.690  29.285  1.00 13.430          H  
ATOM   8390 1HG  PRO A 544      48.840  -0.053  27.630  1.00 13.430          H  
ATOM   8391 2HG  PRO A 544      48.393   0.456  29.245  1.00 13.430          H  
ATOM   8392 1HD  PRO A 544      48.141   1.957  26.678  1.00 13.430          H  
ATOM   8393 2HD  PRO A 544      47.090   1.941  28.110  1.00 13.430          H  
ATOM   8394  N   CYS A 545      51.362   4.067  27.425  1.00  6.530          N  
ATOM   8395  CA  CYS A 545      52.442   4.969  27.052  1.00  6.360          C  
ATOM   8396  C   CYS A 545      52.256   6.320  27.731  1.00  6.800          C  
ATOM   8397  O   CYS A 545      53.216   6.875  28.269  1.00  6.970          O  
ATOM   8398  CB  CYS A 545      52.517   5.145  25.539  1.00  8.970          C  
ATOM   8399  SG  CYS A 545      53.046   3.658  24.656  1.00  8.970          S  
ATOM   8400  H   CYS A 545      50.754   3.701  26.684  1.00  7.840          H  
ATOM   8401  HA  CYS A 545      53.380   4.545  27.387  1.00  7.630          H  
ATOM   8402 1HB  CYS A 545      51.548   5.438  25.154  1.00 10.770          H  
ATOM   8403 2HB  CYS A 545      53.218   5.945  25.305  1.00 10.770          H  
ATOM   8404  HG  CYS A 545      51.875   2.993  24.799  1.00 10.770          H  
ATOM   8405  N   ARG A 546      51.021   6.840  27.706  1.00  7.090          N  
ATOM   8406  CA  ARG A 546      50.688   8.120  28.333  1.00  7.660          C  
ATOM   8407  C   ARG A 546      50.953   8.081  29.834  1.00  8.300          C  
ATOM   8408  O   ARG A 546      51.342   9.091  30.431  1.00  8.720          O  
ATOM   8409  CB  ARG A 546      49.226   8.472  28.124  1.00 10.500          C  
ATOM   8410  CG  ARG A 546      48.807   8.867  26.720  1.00 10.500          C  
ATOM   8411  CD  ARG A 546      47.341   9.024  26.671  1.00 10.500          C  
ATOM   8412  NE  ARG A 546      46.848   9.401  25.376  1.00 10.500          N  
ATOM   8413  CZ  ARG A 546      45.558   9.287  24.982  1.00 10.500          C  
ATOM   8414  NH1 ARG A 546      44.635   8.782  25.796  1.00 10.500          N  
ATOM   8415  NH2 ARG A 546      45.215   9.683  23.765  1.00 10.500          N  
ATOM   8416  H   ARG A 546      50.297   6.323  27.197  1.00  8.510          H  
ATOM   8417  HA  ARG A 546      51.306   8.896  27.885  1.00  9.190          H  
ATOM   8418 1HB  ARG A 546      48.617   7.634  28.421  1.00 12.600          H  
ATOM   8419 2HB  ARG A 546      48.965   9.298  28.782  1.00 12.600          H  
ATOM   8420 1HG  ARG A 546      49.271   9.811  26.445  1.00 12.600          H  
ATOM   8421 2HG  ARG A 546      49.102   8.096  26.014  1.00 12.600          H  
ATOM   8422 1HD  ARG A 546      46.894   8.085  26.930  1.00 12.600          H  
ATOM   8423 2HD  ARG A 546      47.033   9.779  27.390  1.00 12.600          H  
ATOM   8424  HE  ARG A 546      47.510   9.793  24.716  1.00 12.600          H  
ATOM   8425 1HH1 ARG A 546      44.874   8.452  26.748  1.00 12.600          H  
ATOM   8426 2HH1 ARG A 546      43.679   8.705  25.484  1.00 12.600          H  
ATOM   8427 1HH2 ARG A 546      45.913  10.069  23.141  1.00 12.600          H  
ATOM   8428 2HH2 ARG A 546      44.257   9.605  23.458  1.00 12.600          H  
ATOM   8429  N   ASP A 547      50.718   6.925  30.457  1.00  8.460          N  
ATOM   8430  CA  ASP A 547      50.942   6.803  31.884  1.00  9.130          C  
ATOM   8431  C   ASP A 547      52.436   6.735  32.180  1.00  8.980          C  
ATOM   8432  O   ASP A 547      52.934   7.494  33.019  1.00  9.400          O  
ATOM   8433  CB  ASP A 547      50.266   5.539  32.423  1.00 12.510          C  
ATOM   8434  CG  ASP A 547      48.725   5.592  32.416  1.00 12.510          C  
ATOM   8435  OD1 ASP A 547      48.154   6.662  32.333  1.00 12.510          O  
ATOM   8436  OD2 ASP A 547      48.134   4.543  32.478  1.00 12.510          O  
ATOM   8437  H   ASP A 547      50.313   6.153  29.919  1.00 10.150          H  
ATOM   8438  HA  ASP A 547      50.523   7.676  32.382  1.00 10.960          H  
ATOM   8439 1HB  ASP A 547      50.581   4.688  31.819  1.00 15.020          H  
ATOM   8440 2HB  ASP A 547      50.609   5.354  33.447  1.00 15.020          H  
ATOM   8441  N   MET A 548      53.185   5.927  31.408  1.00  8.650          N  
ATOM   8442  CA  MET A 548      54.630   5.778  31.601  1.00  8.350          C  
ATOM   8443  C   MET A 548      55.341   7.099  31.339  1.00  8.360          C  
ATOM   8444  O   MET A 548      56.338   7.443  31.996  1.00  8.290          O  
ATOM   8445  CB  MET A 548      55.170   4.672  30.700  1.00 11.810          C  
ATOM   8446  CG  MET A 548      54.769   3.252  31.141  1.00 11.810          C  
ATOM   8447  SD  MET A 548      55.566   1.943  30.181  1.00 11.810          S  
ATOM   8448  CE  MET A 548      54.633   1.997  28.641  1.00 11.810          C  
ATOM   8449  H   MET A 548      52.722   5.350  30.699  1.00 10.380          H  
ATOM   8450  HA  MET A 548      54.808   5.490  32.633  1.00 10.020          H  
ATOM   8451 1HB  MET A 548      54.793   4.833  29.692  1.00 14.170          H  
ATOM   8452 2HB  MET A 548      56.257   4.724  30.661  1.00 14.170          H  
ATOM   8453 1HG  MET A 548      55.044   3.121  32.188  1.00 14.170          H  
ATOM   8454 2HG  MET A 548      53.699   3.126  31.072  1.00 14.170          H  
ATOM   8455 1HE  MET A 548      55.010   1.237  27.960  1.00 14.170          H  
ATOM   8456 2HE  MET A 548      53.580   1.810  28.847  1.00 14.170          H  
ATOM   8457 3HE  MET A 548      54.747   2.966  28.187  1.00 14.170          H  
ATOM   8458  N   ALA A 549      54.783   7.885  30.418  1.00  8.500          N  
ATOM   8459  CA  ALA A 549      55.326   9.177  30.088  1.00  8.590          C  
ATOM   8460  C   ALA A 549      55.381  10.061  31.321  1.00  8.600          C  
ATOM   8461  O   ALA A 549      56.287  10.880  31.421  1.00  8.570          O  
ATOM   8462  CB  ALA A 549      54.500   9.853  29.018  1.00 11.990          C  
ATOM   8463  H   ALA A 549      53.988   7.542  29.873  1.00 10.200          H  
ATOM   8464  HA  ALA A 549      56.338   9.035  29.715  1.00 10.310          H  
ATOM   8465 1HB  ALA A 549      54.941  10.817  28.771  1.00 14.390          H  
ATOM   8466 2HB  ALA A 549      54.472   9.224  28.130  1.00 14.390          H  
ATOM   8467 3HB  ALA A 549      53.489  10.002  29.386  1.00 14.390          H  
ATOM   8468  N   GLY A 550      54.418   9.942  32.241  1.00  8.720          N  
ATOM   8469  CA  GLY A 550      54.432  10.754  33.436  1.00  8.860          C  
ATOM   8470  C   GLY A 550      55.175  10.055  34.574  1.00  8.740          C  
ATOM   8471  O   GLY A 550      56.001  10.658  35.279  1.00  8.850          O  
ATOM   8472  H   GLY A 550      53.674   9.247  32.146  1.00 10.460          H  
ATOM   8473 1HA  GLY A 550      54.896  11.698  33.210  1.00 10.630          H  
ATOM   8474 2HA  GLY A 550      53.407  10.963  33.740  1.00 10.630          H  
ATOM   8475  N   GLU A 551      54.897   8.753  34.739  1.00  8.630          N  
ATOM   8476  CA  GLU A 551      55.454   7.966  35.838  1.00  8.730          C  
ATOM   8477  C   GLU A 551      56.966   7.932  35.799  1.00  8.770          C  
ATOM   8478  O   GLU A 551      57.618   7.995  36.842  1.00  8.840          O  
ATOM   8479  CB  GLU A 551      54.914   6.538  35.794  1.00 12.180          C  
ATOM   8480  CG  GLU A 551      53.433   6.395  36.144  1.00 12.180          C  
ATOM   8481  CD  GLU A 551      52.919   5.000  35.930  1.00 12.180          C  
ATOM   8482  OE1 GLU A 551      53.654   4.196  35.402  1.00 12.180          O  
ATOM   8483  OE2 GLU A 551      51.794   4.737  36.286  1.00 12.180          O  
ATOM   8484  H   GLU A 551      54.224   8.303  34.109  1.00 10.360          H  
ATOM   8485  HA  GLU A 551      55.148   8.426  36.777  1.00 10.480          H  
ATOM   8486 1HB  GLU A 551      55.057   6.140  34.799  1.00 14.620          H  
ATOM   8487 2HB  GLU A 551      55.483   5.910  36.477  1.00 14.620          H  
ATOM   8488 1HG  GLU A 551      53.297   6.667  37.189  1.00 14.620          H  
ATOM   8489 2HG  GLU A 551      52.854   7.090  35.543  1.00 14.620          H  
ATOM   8490  N   GLN A 552      57.525   7.829  34.595  1.00  8.920          N  
ATOM   8491  CA  GLN A 552      58.958   7.831  34.439  1.00  9.230          C  
ATOM   8492  C   GLN A 552      59.418   9.073  33.689  1.00  9.460          C  
ATOM   8493  O   GLN A 552      60.321   9.769  34.138  1.00  9.690          O  
ATOM   8494  CB  GLN A 552      59.401   6.571  33.689  1.00 12.800          C  
ATOM   8495  CG  GLN A 552      59.056   5.277  34.408  1.00 12.800          C  
ATOM   8496  CD  GLN A 552      59.736   5.175  35.750  1.00 12.800          C  
ATOM   8497  OE1 GLN A 552      60.960   5.294  35.847  1.00 12.800          O  
ATOM   8498  NE2 GLN A 552      58.950   4.967  36.798  1.00 12.800          N  
ATOM   8499  H   GLN A 552      56.938   7.737  33.768  1.00 10.700          H  
ATOM   8500  HA  GLN A 552      59.425   7.846  35.423  1.00 11.080          H  
ATOM   8501 1HB  GLN A 552      58.923   6.548  32.709  1.00 15.360          H  
ATOM   8502 2HB  GLN A 552      60.477   6.600  33.531  1.00 15.360          H  
ATOM   8503 1HG  GLN A 552      57.977   5.238  34.566  1.00 15.360          H  
ATOM   8504 2HG  GLN A 552      59.375   4.435  33.798  1.00 15.360          H  
ATOM   8505 1HE2 GLN A 552      59.345   4.903  37.713  1.00 15.360          H  
ATOM   8506 2HE2 GLN A 552      57.962   4.884  36.676  1.00 15.360          H  
ATOM   8507  N   GLY A 553      58.791   9.385  32.552  1.00  9.530          N  
ATOM   8508  CA  GLY A 553      59.277  10.495  31.722  1.00  9.820          C  
ATOM   8509  C   GLY A 553      59.289  11.863  32.415  1.00  9.640          C  
ATOM   8510  O   GLY A 553      60.351  12.461  32.620  1.00  9.820          O  
ATOM   8511  H   GLY A 553      57.998   8.817  32.241  1.00 11.440          H  
ATOM   8512 1HA  GLY A 553      60.286  10.261  31.383  1.00 11.780          H  
ATOM   8513 2HA  GLY A 553      58.662  10.556  30.824  1.00 11.780          H  
ATOM   8514  N   ILE A 554      58.112  12.346  32.800  1.00  9.430          N  
ATOM   8515  CA  ILE A 554      58.013  13.644  33.443  1.00  9.470          C  
ATOM   8516  C   ILE A 554      58.687  13.619  34.788  1.00  9.580          C  
ATOM   8517  O   ILE A 554      59.433  14.545  35.103  1.00  9.820          O  
ATOM   8518  CB  ILE A 554      56.556  14.120  33.601  1.00 13.240          C  
ATOM   8519  CG1 ILE A 554      55.963  14.388  32.184  1.00 13.240          C  
ATOM   8520  CG2 ILE A 554      56.518  15.409  34.467  1.00 13.240          C  
ATOM   8521  CD1 ILE A 554      54.451  14.579  32.134  1.00 13.240          C  
ATOM   8522  H   ILE A 554      57.287  11.795  32.581  1.00 11.320          H  
ATOM   8523  HA  ILE A 554      58.529  14.370  32.824  1.00 11.360          H  
ATOM   8524  HB  ILE A 554      55.973  13.365  34.091  1.00 15.890          H  
ATOM   8525 1HG1 ILE A 554      56.432  15.280  31.779  1.00 15.890          H  
ATOM   8526 2HG1 ILE A 554      56.215  13.544  31.540  1.00 15.890          H  
ATOM   8527 1HG2 ILE A 554      55.498  15.754  34.581  1.00 15.890          H  
ATOM   8528 2HG2 ILE A 554      56.925  15.217  35.458  1.00 15.890          H  
ATOM   8529 3HG2 ILE A 554      57.112  16.189  33.985  1.00 15.890          H  
ATOM   8530 1HD1 ILE A 554      54.150  14.754  31.102  1.00 15.890          H  
ATOM   8531 2HD1 ILE A 554      53.951  13.694  32.504  1.00 15.890          H  
ATOM   8532 3HD1 ILE A 554      54.159  15.431  32.736  1.00 15.890          H  
ATOM   8533  N   ASP A 555      58.419  12.597  35.605  1.00  9.560          N  
ATOM   8534  CA  ASP A 555      59.039  12.556  36.917  1.00  9.950          C  
ATOM   8535  C   ASP A 555      60.563  12.547  36.857  1.00 10.310          C  
ATOM   8536  O   ASP A 555      61.183  13.239  37.663  1.00 10.700          O  
ATOM   8537  CB  ASP A 555      58.557  11.365  37.742  1.00 13.770          C  
ATOM   8538  CG  ASP A 555      59.094  11.416  39.202  1.00 13.770          C  
ATOM   8539  OD1 ASP A 555      58.786  12.369  39.915  1.00 13.770          O  
ATOM   8540  OD2 ASP A 555      59.800  10.511  39.579  1.00 13.770          O  
ATOM   8541  H   ASP A 555      57.744  11.879  35.326  1.00 11.470          H  
ATOM   8542  HA  ASP A 555      58.739  13.456  37.450  1.00 11.940          H  
ATOM   8543 1HB  ASP A 555      57.468  11.342  37.754  1.00 16.530          H  
ATOM   8544 2HB  ASP A 555      58.894  10.433  37.271  1.00 16.530          H  
ATOM   8545  N   GLU A 556      61.188  11.825  35.912  1.00 10.330          N  
ATOM   8546  CA  GLU A 556      62.643  11.844  35.864  1.00 10.840          C  
ATOM   8547  C   GLU A 556      63.145  13.211  35.433  1.00 11.020          C  
ATOM   8548  O   GLU A 556      64.109  13.711  36.008  1.00 11.460          O  
ATOM   8549  CB  GLU A 556      63.186  10.770  34.923  1.00 14.970          C  
ATOM   8550  CG  GLU A 556      64.739  10.685  34.838  1.00 14.970          C  
ATOM   8551  CD  GLU A 556      65.412  10.284  36.142  1.00 14.970          C  
ATOM   8552  OE1 GLU A 556      64.737   9.785  37.013  1.00 14.970          O  
ATOM   8553  OE2 GLU A 556      66.602  10.453  36.247  1.00 14.970          O  
ATOM   8554  H   GLU A 556      60.678  11.219  35.266  1.00 12.400          H  
ATOM   8555  HA  GLU A 556      63.018  11.639  36.865  1.00 13.010          H  
ATOM   8556 1HB  GLU A 556      62.813   9.794  35.242  1.00 17.970          H  
ATOM   8557 2HB  GLU A 556      62.795  10.945  33.914  1.00 17.970          H  
ATOM   8558 1HG  GLU A 556      64.998   9.950  34.079  1.00 17.970          H  
ATOM   8559 2HG  GLU A 556      65.131  11.649  34.508  1.00 17.970          H  
ATOM   8560  N   LEU A 557      62.495  13.841  34.447  1.00 10.800          N  
ATOM   8561  CA  LEU A 557      62.938  15.163  34.018  1.00 11.090          C  
ATOM   8562  C   LEU A 557      62.784  16.145  35.169  1.00 11.190          C  
ATOM   8563  O   LEU A 557      63.639  17.014  35.388  1.00 11.560          O  
ATOM   8564  CB  LEU A 557      62.103  15.635  32.823  1.00 15.410          C  
ATOM   8565  CG  LEU A 557      62.309  14.878  31.482  1.00 15.410          C  
ATOM   8566  CD1 LEU A 557      61.230  15.323  30.498  1.00 15.410          C  
ATOM   8567  CD2 LEU A 557      63.701  15.171  30.909  1.00 15.410          C  
ATOM   8568  H   LEU A 557      61.714  13.374  33.969  1.00 12.960          H  
ATOM   8569  HA  LEU A 557      63.990  15.112  33.757  1.00 13.310          H  
ATOM   8570 1HB  LEU A 557      61.050  15.535  33.095  1.00 18.490          H  
ATOM   8571 2HB  LEU A 557      62.313  16.689  32.654  1.00 18.490          H  
ATOM   8572  HG  LEU A 557      62.208  13.807  31.648  1.00 18.490          H  
ATOM   8573 1HD1 LEU A 557      61.354  14.788  29.558  1.00 18.490          H  
ATOM   8574 2HD1 LEU A 557      60.247  15.096  30.916  1.00 18.490          H  
ATOM   8575 3HD1 LEU A 557      61.313  16.393  30.321  1.00 18.490          H  
ATOM   8576 1HD2 LEU A 557      63.818  14.634  29.969  1.00 18.490          H  
ATOM   8577 2HD2 LEU A 557      63.805  16.241  30.734  1.00 18.490          H  
ATOM   8578 3HD2 LEU A 557      64.473  14.842  31.598  1.00 18.490          H  
ATOM   8579  N   GLY A 558      61.692  15.978  35.918  1.00 10.980          N  
ATOM   8580  CA  GLY A 558      61.377  16.771  37.082  1.00 11.310          C  
ATOM   8581  C   GLY A 558      62.487  16.616  38.098  1.00 11.740          C  
ATOM   8582  O   GLY A 558      63.051  17.608  38.552  1.00 12.170          O  
ATOM   8583  H   GLY A 558      61.019  15.262  35.649  1.00 13.180          H  
ATOM   8584 1HA  GLY A 558      61.260  17.817  36.802  1.00 13.570          H  
ATOM   8585 2HA  GLY A 558      60.436  16.424  37.505  1.00 13.570          H  
ATOM   8586  N   ALA A 559      62.816  15.366  38.442  1.00 11.750          N  
ATOM   8587  CA  ALA A 559      63.841  15.062  39.421  1.00 12.370          C  
ATOM   8588  C   ALA A 559      65.176  15.650  39.032  1.00 12.590          C  
ATOM   8589  O   ALA A 559      65.885  16.172  39.896  1.00 13.200          O  
ATOM   8590  CB  ALA A 559      63.982  13.561  39.569  1.00 17.070          C  
ATOM   8591  H   ALA A 559      62.297  14.592  38.026  1.00 14.100          H  
ATOM   8592  HA  ALA A 559      63.541  15.491  40.369  1.00 14.840          H  
ATOM   8593 1HB  ALA A 559      64.734  13.335  40.319  1.00 20.480          H  
ATOM   8594 2HB  ALA A 559      63.023  13.133  39.865  1.00 20.480          H  
ATOM   8595 3HB  ALA A 559      64.283  13.132  38.610  1.00 20.480          H  
ATOM   8596  N   VAL A 560      65.512  15.611  37.745  1.00 12.200          N  
ATOM   8597  CA  VAL A 560      66.761  16.195  37.319  1.00 12.500          C  
ATOM   8598  C   VAL A 560      66.728  17.690  37.556  1.00 12.560          C  
ATOM   8599  O   VAL A 560      67.683  18.236  38.105  1.00 13.080          O  
ATOM   8600  CB  VAL A 560      67.057  15.874  35.844  1.00 17.380          C  
ATOM   8601  CG1 VAL A 560      68.270  16.678  35.351  1.00 17.380          C  
ATOM   8602  CG2 VAL A 560      67.339  14.376  35.716  1.00 17.380          C  
ATOM   8603  H   VAL A 560      64.906  15.118  37.080  1.00 14.640          H  
ATOM   8604  HA  VAL A 560      67.562  15.769  37.922  1.00 15.000          H  
ATOM   8605  HB  VAL A 560      66.191  16.143  35.234  1.00 20.860          H  
ATOM   8606 1HG1 VAL A 560      68.466  16.436  34.310  1.00 20.860          H  
ATOM   8607 2HG1 VAL A 560      68.066  17.734  35.434  1.00 20.860          H  
ATOM   8608 3HG1 VAL A 560      69.146  16.431  35.953  1.00 20.860          H  
ATOM   8609 1HG2 VAL A 560      67.539  14.128  34.677  1.00 20.860          H  
ATOM   8610 2HG2 VAL A 560      68.204  14.118  36.324  1.00 20.860          H  
ATOM   8611 3HG2 VAL A 560      66.490  13.801  36.060  1.00 20.860          H  
ATOM   8612  N   ALA A 561      65.648  18.364  37.150  1.00 12.140          N  
ATOM   8613  CA  ALA A 561      65.550  19.799  37.371  1.00 12.330          C  
ATOM   8614  C   ALA A 561      65.596  20.126  38.866  1.00 12.960          C  
ATOM   8615  O   ALA A 561      66.226  21.108  39.270  1.00 13.410          O  
ATOM   8616  CB  ALA A 561      64.271  20.338  36.762  1.00 17.190          C  
ATOM   8617  H   ALA A 561      64.891  17.866  36.664  1.00 14.570          H  
ATOM   8618  HA  ALA A 561      66.402  20.275  36.888  1.00 14.800          H  
ATOM   8619 1HB  ALA A 561      64.208  21.411  36.908  1.00 20.620          H  
ATOM   8620 2HB  ALA A 561      64.259  20.114  35.697  1.00 20.620          H  
ATOM   8621 3HB  ALA A 561      63.419  19.858  37.241  1.00 20.620          H  
ATOM   8622  N   ARG A 562      64.949  19.294  39.698  1.00 13.100          N  
ATOM   8623  CA  ARG A 562      64.936  19.518  41.135  1.00 13.870          C  
ATOM   8624  C   ARG A 562      66.344  19.444  41.715  1.00 14.420          C  
ATOM   8625  O   ARG A 562      66.738  20.316  42.501  1.00 15.030          O  
ATOM   8626  CB  ARG A 562      64.023  18.512  41.854  1.00 19.110          C  
ATOM   8627  CG  ARG A 562      62.488  18.738  41.666  1.00 19.110          C  
ATOM   8628  CD  ARG A 562      61.638  17.925  42.630  1.00 19.110          C  
ATOM   8629  NE  ARG A 562      61.627  16.445  42.378  1.00 19.110          N  
ATOM   8630  CZ  ARG A 562      60.735  15.773  41.572  1.00 19.110          C  
ATOM   8631  NH1 ARG A 562      59.793  16.431  40.923  1.00 19.110          N  
ATOM   8632  NH2 ARG A 562      60.807  14.435  41.462  1.00 19.110          N  
ATOM   8633  H   ARG A 562      64.425  18.515  39.300  1.00 15.720          H  
ATOM   8634  HA  ARG A 562      64.541  20.514  41.319  1.00 16.640          H  
ATOM   8635 1HB  ARG A 562      64.249  17.515  41.499  1.00 22.930          H  
ATOM   8636 2HB  ARG A 562      64.238  18.530  42.922  1.00 22.930          H  
ATOM   8637 1HG  ARG A 562      62.266  19.790  41.827  1.00 22.930          H  
ATOM   8638 2HG  ARG A 562      62.203  18.469  40.661  1.00 22.930          H  
ATOM   8639 1HD  ARG A 562      62.025  18.083  43.638  1.00 22.930          H  
ATOM   8640 2HD  ARG A 562      60.615  18.290  42.595  1.00 22.930          H  
ATOM   8641  HE  ARG A 562      62.320  15.892  42.867  1.00 22.930          H  
ATOM   8642 1HH1 ARG A 562      59.721  17.432  41.004  1.00 22.930          H  
ATOM   8643 2HH1 ARG A 562      59.133  15.926  40.345  1.00 22.930          H  
ATOM   8644 1HH2 ARG A 562      61.516  13.923  41.964  1.00 22.930          H  
ATOM   8645 2HH2 ARG A 562      60.125  13.895  40.880  1.00 22.930          H  
ATOM   8646  N   GLU A 563      67.125  18.441  41.298  1.00 14.300          N  
ATOM   8647  CA  GLU A 563      68.485  18.324  41.793  1.00 14.950          C  
ATOM   8648  C   GLU A 563      69.369  19.424  41.229  1.00 15.040          C  
ATOM   8649  O   GLU A 563      70.206  19.972  41.948  1.00 15.780          O  
ATOM   8650  CB  GLU A 563      69.056  16.943  41.480  1.00 20.670          C  
ATOM   8651  CG  GLU A 563      68.401  15.814  42.290  1.00 20.670          C  
ATOM   8652  CD  GLU A 563      68.596  15.999  43.775  1.00 20.670          C  
ATOM   8653  OE1 GLU A 563      69.661  16.419  44.146  1.00 20.670          O  
ATOM   8654  OE2 GLU A 563      67.694  15.745  44.532  1.00 20.670          O  
ATOM   8655  H   GLU A 563      66.739  17.722  40.677  1.00 17.160          H  
ATOM   8656  HA  GLU A 563      68.464  18.438  42.875  1.00 17.940          H  
ATOM   8657 1HB  GLU A 563      68.912  16.726  40.418  1.00 24.800          H  
ATOM   8658 2HB  GLU A 563      70.129  16.935  41.680  1.00 24.800          H  
ATOM   8659 1HG  GLU A 563      67.332  15.806  42.074  1.00 24.800          H  
ATOM   8660 2HG  GLU A 563      68.816  14.858  41.978  1.00 24.800          H  
ATOM   8661  N   MET A 564      69.178  19.801  39.958  1.00 14.390          N  
ATOM   8662  CA  MET A 564      69.982  20.870  39.391  1.00 14.500          C  
ATOM   8663  C   MET A 564      69.787  22.153  40.156  1.00 14.920          C  
ATOM   8664  O   MET A 564      70.763  22.799  40.542  1.00 15.340          O  
ATOM   8665  CB  MET A 564      69.615  21.129  37.943  1.00 20.260          C  
ATOM   8666  CG  MET A 564      70.035  20.104  36.937  1.00 20.260          C  
ATOM   8667  SD  MET A 564      69.247  20.391  35.329  1.00 20.260          S  
ATOM   8668  CE  MET A 564      69.942  21.943  34.792  1.00 20.260          C  
ATOM   8669  H   MET A 564      68.493  19.313  39.374  1.00 17.270          H  
ATOM   8670  HA  MET A 564      71.031  20.591  39.459  1.00 17.400          H  
ATOM   8671 1HB  MET A 564      68.538  21.178  37.877  1.00 24.310          H  
ATOM   8672 2HB  MET A 564      70.010  22.092  37.653  1.00 24.310          H  
ATOM   8673 1HG  MET A 564      71.115  20.145  36.807  1.00 24.310          H  
ATOM   8674 2HG  MET A 564      69.780  19.111  37.282  1.00 24.310          H  
ATOM   8675 1HE  MET A 564      69.534  22.202  33.813  1.00 24.310          H  
ATOM   8676 2HE  MET A 564      69.680  22.715  35.494  1.00 24.310          H  
ATOM   8677 3HE  MET A 564      71.026  21.858  34.722  1.00 24.310          H  
ATOM   8678  N   VAL A 565      68.532  22.523  40.425  1.00 14.920          N  
ATOM   8679  CA  VAL A 565      68.354  23.784  41.101  1.00 15.350          C  
ATOM   8680  C   VAL A 565      68.859  23.681  42.531  1.00 15.790          C  
ATOM   8681  O   VAL A 565      69.527  24.589  43.005  1.00 16.180          O  
ATOM   8682  CB  VAL A 565      66.887  24.308  41.001  1.00 21.320          C  
ATOM   8683  CG1 VAL A 565      65.919  23.517  41.861  1.00 21.320          C  
ATOM   8684  CG2 VAL A 565      66.851  25.793  41.384  1.00 21.320          C  
ATOM   8685  H   VAL A 565      67.736  21.958  40.109  1.00 17.900          H  
ATOM   8686  HA  VAL A 565      68.957  24.517  40.596  1.00 18.420          H  
ATOM   8687  HB  VAL A 565      66.559  24.195  39.969  1.00 25.580          H  
ATOM   8688 1HG1 VAL A 565      64.914  23.903  41.725  1.00 25.580          H  
ATOM   8689 2HG1 VAL A 565      65.946  22.485  41.554  1.00 25.580          H  
ATOM   8690 3HG1 VAL A 565      66.182  23.594  42.911  1.00 25.580          H  
ATOM   8691 1HG2 VAL A 565      65.843  26.163  41.272  1.00 25.580          H  
ATOM   8692 2HG2 VAL A 565      67.174  25.923  42.423  1.00 25.580          H  
ATOM   8693 3HG2 VAL A 565      67.509  26.348  40.733  1.00 25.580          H  
ATOM   8694  N   ARG A 566      68.651  22.555  43.220  1.00 15.850          N  
ATOM   8695  CA  ARG A 566      69.135  22.458  44.589  1.00 16.420          C  
ATOM   8696  C   ARG A 566      70.661  22.613  44.688  1.00 17.010          C  
ATOM   8697  O   ARG A 566      71.169  23.457  45.447  1.00 17.530          O  
ATOM   8698  CB  ARG A 566      68.732  21.112  45.187  1.00 22.760          C  
ATOM   8699  CG  ARG A 566      69.101  20.896  46.662  1.00 22.760          C  
ATOM   8700  CD  ARG A 566      68.733  19.511  47.142  1.00 22.760          C  
ATOM   8701  NE  ARG A 566      69.582  18.435  46.573  1.00 22.760          N  
ATOM   8702  CZ  ARG A 566      70.812  18.095  46.999  1.00 22.760          C  
ATOM   8703  NH1 ARG A 566      71.408  18.726  47.999  1.00 22.760          N  
ATOM   8704  NH2 ARG A 566      71.400  17.097  46.390  1.00 22.760          N  
ATOM   8705  H   ARG A 566      68.101  21.784  42.825  1.00 19.020          H  
ATOM   8706  HA  ARG A 566      68.669  23.254  45.169  1.00 19.700          H  
ATOM   8707 1HB  ARG A 566      67.656  20.985  45.087  1.00 27.310          H  
ATOM   8708 2HB  ARG A 566      69.201  20.311  44.610  1.00 27.310          H  
ATOM   8709 1HG  ARG A 566      70.174  21.030  46.789  1.00 27.310          H  
ATOM   8710 2HG  ARG A 566      68.572  21.624  47.275  1.00 27.310          H  
ATOM   8711 1HD  ARG A 566      68.806  19.470  48.227  1.00 27.310          H  
ATOM   8712 2HD  ARG A 566      67.701  19.305  46.852  1.00 27.310          H  
ATOM   8713  HE  ARG A 566      69.225  17.864  45.785  1.00 27.310          H  
ATOM   8714 1HH1 ARG A 566      70.947  19.491  48.466  1.00 27.310          H  
ATOM   8715 2HH1 ARG A 566      72.329  18.439  48.299  1.00 27.310          H  
ATOM   8716 1HH2 ARG A 566      70.893  16.639  45.614  1.00 27.310          H  
ATOM   8717 2HH2 ARG A 566      72.317  16.789  46.662  1.00 27.310          H  
ATOM   8718  N   LEU A 567      71.389  21.789  43.929  1.00 17.050          N  
ATOM   8719  CA  LEU A 567      72.846  21.770  43.968  1.00 17.730          C  
ATOM   8720  C   LEU A 567      73.521  23.037  43.470  1.00 17.800          C  
ATOM   8721  O   LEU A 567      74.498  23.508  44.074  1.00 18.280          O  
ATOM   8722  CB  LEU A 567      73.341  20.594  43.126  1.00 24.550          C  
ATOM   8723  CG  LEU A 567      73.081  19.183  43.685  1.00 24.550          C  
ATOM   8724  CD1 LEU A 567      73.386  18.172  42.604  1.00 24.550          C  
ATOM   8725  CD2 LEU A 567      73.981  18.930  44.916  1.00 24.550          C  
ATOM   8726  H   LEU A 567      70.908  21.131  43.305  1.00 20.460          H  
ATOM   8727  HA  LEU A 567      73.142  21.636  45.002  1.00 21.280          H  
ATOM   8728 1HB  LEU A 567      72.839  20.650  42.156  1.00 29.460          H  
ATOM   8729 2HB  LEU A 567      74.408  20.708  42.964  1.00 29.460          H  
ATOM   8730  HG  LEU A 567      72.028  19.081  43.963  1.00 29.460          H  
ATOM   8731 1HD1 LEU A 567      73.197  17.167  42.983  1.00 29.460          H  
ATOM   8732 2HD1 LEU A 567      72.739  18.360  41.742  1.00 29.460          H  
ATOM   8733 3HD1 LEU A 567      74.429  18.256  42.302  1.00 29.460          H  
ATOM   8734 1HD2 LEU A 567      73.805  17.929  45.286  1.00 29.460          H  
ATOM   8735 2HD2 LEU A 567      75.028  19.027  44.627  1.00 29.460          H  
ATOM   8736 3HD2 LEU A 567      73.760  19.641  45.702  1.00 29.460          H  
ATOM   8737  N   ILE A 568      72.982  23.624  42.410  1.00 17.420          N  
ATOM   8738  CA  ILE A 568      73.604  24.781  41.831  1.00 17.500          C  
ATOM   8739  C   ILE A 568      73.166  26.002  42.602  1.00 17.410          C  
ATOM   8740  O   ILE A 568      74.003  26.850  42.864  1.00 17.860          O  
ATOM   8741  CB  ILE A 568      73.345  24.904  40.325  1.00 24.470          C  
ATOM   8742  CG1 ILE A 568      74.278  23.972  39.486  1.00 24.470          C  
ATOM   8743  CG2 ILE A 568      73.541  26.358  39.860  1.00 24.470          C  
ATOM   8744  CD1 ILE A 568      74.143  22.472  39.751  1.00 24.470          C  
ATOM   8745  H   ILE A 568      72.168  23.219  41.938  1.00 20.900          H  
ATOM   8746  HA  ILE A 568      74.681  24.685  41.950  1.00 21.000          H  
ATOM   8747  HB  ILE A 568      72.366  24.572  40.145  1.00 29.360          H  
ATOM   8748 1HG1 ILE A 568      74.049  24.142  38.436  1.00 29.360          H  
ATOM   8749 2HG1 ILE A 568      75.311  24.257  39.665  1.00 29.360          H  
ATOM   8750 1HG2 ILE A 568      73.333  26.428  38.805  1.00 29.360          H  
ATOM   8751 2HG2 ILE A 568      72.875  27.037  40.384  1.00 29.360          H  
ATOM   8752 3HG2 ILE A 568      74.573  26.654  40.039  1.00 29.360          H  
ATOM   8753 1HD1 ILE A 568      74.821  21.933  39.094  1.00 29.360          H  
ATOM   8754 2HD1 ILE A 568      74.401  22.238  40.770  1.00 29.360          H  
ATOM   8755 3HD1 ILE A 568      73.120  22.158  39.553  1.00 29.360          H  
ATOM   8756  N   GLU A 569      71.882  26.157  42.960  1.00 16.940          N  
ATOM   8757  CA  GLU A 569      71.489  27.331  43.738  1.00 16.710          C  
ATOM   8758  C   GLU A 569      72.377  27.432  44.979  1.00 16.440          C  
ATOM   8759  O   GLU A 569      72.857  28.518  45.330  1.00 16.230          O  
ATOM   8760  CB  GLU A 569      70.038  27.229  44.218  1.00 23.490          C  
ATOM   8761  CG  GLU A 569      69.528  28.445  44.977  1.00 23.490          C  
ATOM   8762  CD  GLU A 569      68.154  28.242  45.570  1.00 23.490          C  
ATOM   8763  OE1 GLU A 569      67.611  27.178  45.451  1.00 23.490          O  
ATOM   8764  OE2 GLU A 569      67.659  29.162  46.194  1.00 23.490          O  
ATOM   8765  H   GLU A 569      71.162  25.469  42.737  1.00 20.330          H  
ATOM   8766  HA  GLU A 569      71.613  28.223  43.127  1.00 20.050          H  
ATOM   8767 1HB  GLU A 569      69.382  27.081  43.359  1.00 28.180          H  
ATOM   8768 2HB  GLU A 569      69.932  26.357  44.867  1.00 28.180          H  
ATOM   8769 1HG  GLU A 569      70.221  28.687  45.781  1.00 28.180          H  
ATOM   8770 2HG  GLU A 569      69.503  29.293  44.292  1.00 28.180          H  
ATOM   8771  N   THR A 570      72.612  26.288  45.645  1.00 16.550          N  
ATOM   8772  CA  THR A 570      73.430  26.260  46.840  1.00 16.420          C  
ATOM   8773  C   THR A 570      74.832  26.784  46.562  1.00 16.280          C  
ATOM   8774  O   THR A 570      75.328  27.610  47.323  1.00 16.450          O  
ATOM   8775  CB  THR A 570      73.527  24.823  47.407  1.00 23.040          C  
ATOM   8776  OG1 THR A 570      72.215  24.355  47.770  1.00 23.040          O  
ATOM   8777  CG2 THR A 570      74.418  24.802  48.650  1.00 23.040          C  
ATOM   8778  H   THR A 570      72.161  25.417  45.361  1.00 19.860          H  
ATOM   8779  HA  THR A 570      72.966  26.898  47.590  1.00 19.700          H  
ATOM   8780  HB  THR A 570      73.942  24.159  46.648  1.00 27.650          H  
ATOM   8781  HG1 THR A 570      71.702  24.163  46.954  1.00 27.650          H  
ATOM   8782 1HG2 THR A 570      74.463  23.784  49.034  1.00 27.650          H  
ATOM   8783 2HG2 THR A 570      75.423  25.136  48.406  1.00 27.650          H  
ATOM   8784 3HG2 THR A 570      73.992  25.457  49.408  1.00 27.650          H  
ATOM   8785  N   ALA A 571      75.485  26.296  45.495  1.00 16.140          N  
ATOM   8786  CA  ALA A 571      76.821  26.770  45.112  1.00 16.180          C  
ATOM   8787  C   ALA A 571      76.844  28.227  44.603  1.00 16.110          C  
ATOM   8788  O   ALA A 571      77.765  28.995  44.908  1.00 16.440          O  
ATOM   8789  CB  ALA A 571      77.374  25.863  44.029  1.00 22.640          C  
ATOM   8790  H   ALA A 571      75.041  25.552  44.941  1.00 19.370          H  
ATOM   8791  HA  ALA A 571      77.458  26.712  45.992  1.00 19.420          H  
ATOM   8792 1HB  ALA A 571      78.380  26.177  43.764  1.00 27.160          H  
ATOM   8793 2HB  ALA A 571      77.393  24.834  44.395  1.00 27.160          H  
ATOM   8794 3HB  ALA A 571      76.727  25.922  43.152  1.00 27.160          H  
ATOM   8795  N   THR A 572      75.821  28.585  43.833  1.00 15.790          N  
ATOM   8796  CA  THR A 572      75.677  29.865  43.154  1.00 15.880          C  
ATOM   8797  C   THR A 572      75.564  31.029  44.096  1.00 15.830          C  
ATOM   8798  O   THR A 572      76.221  32.057  43.899  1.00 15.850          O  
ATOM   8799  CB  THR A 572      74.443  29.857  42.233  1.00 22.200          C  
ATOM   8800  OG1 THR A 572      74.600  28.860  41.248  1.00 22.200          O  
ATOM   8801  CG2 THR A 572      74.294  31.161  41.535  1.00 22.200          C  
ATOM   8802  H   THR A 572      75.107  27.896  43.665  1.00 18.950          H  
ATOM   8803  HA  THR A 572      76.546  30.023  42.535  1.00 19.060          H  
ATOM   8804  HB  THR A 572      73.554  29.652  42.817  1.00 26.640          H  
ATOM   8805  HG1 THR A 572      74.554  27.993  41.683  1.00 26.640          H  
ATOM   8806 1HG2 THR A 572      73.428  31.098  40.894  1.00 26.640          H  
ATOM   8807 2HG2 THR A 572      74.156  31.951  42.251  1.00 26.640          H  
ATOM   8808 3HG2 THR A 572      75.181  31.357  40.941  1.00 26.640          H  
ATOM   8809  N   VAL A 573      74.759  30.904  45.136  1.00 15.930          N  
ATOM   8810  CA  VAL A 573      74.632  32.059  45.981  1.00 16.110          C  
ATOM   8811  C   VAL A 573      75.992  32.499  46.573  1.00 16.370          C  
ATOM   8812  O   VAL A 573      76.243  33.703  46.514  1.00 16.510          O  
ATOM   8813  CB  VAL A 573      73.510  31.868  47.020  1.00 22.480          C  
ATOM   8814  CG1 VAL A 573      73.561  32.995  48.035  1.00 22.480          C  
ATOM   8815  CG2 VAL A 573      72.167  31.861  46.278  1.00 22.480          C  
ATOM   8816  H   VAL A 573      74.216  30.041  45.271  1.00 19.120          H  
ATOM   8817  HA  VAL A 573      74.286  32.879  45.350  1.00 19.330          H  
ATOM   8818  HB  VAL A 573      73.607  30.927  47.521  1.00 26.980          H  
ATOM   8819 1HG1 VAL A 573      72.750  32.868  48.756  1.00 26.980          H  
ATOM   8820 2HG1 VAL A 573      74.508  32.994  48.568  1.00 26.980          H  
ATOM   8821 3HG1 VAL A 573      73.441  33.948  47.515  1.00 26.980          H  
ATOM   8822 1HG2 VAL A 573      71.353  31.723  46.991  1.00 26.980          H  
ATOM   8823 2HG2 VAL A 573      72.031  32.806  45.758  1.00 26.980          H  
ATOM   8824 3HG2 VAL A 573      72.152  31.044  45.556  1.00 26.980          H  
ATOM   8825  N   PRO A 574      76.838  31.629  47.208  1.00 16.570          N  
ATOM   8826  CA  PRO A 574      78.212  31.915  47.629  1.00 16.990          C  
ATOM   8827  C   PRO A 574      79.084  32.470  46.503  1.00 17.310          C  
ATOM   8828  O   PRO A 574      79.879  33.382  46.706  1.00 17.670          O  
ATOM   8829  CB  PRO A 574      78.712  30.541  48.066  1.00 25.480          C  
ATOM   8830  CG  PRO A 574      77.486  29.865  48.565  1.00 25.480          C  
ATOM   8831  CD  PRO A 574      76.387  30.315  47.638  1.00 25.480          C  
ATOM   8832  HA  PRO A 574      78.194  32.590  48.488  1.00 20.390          H  
ATOM   8833 1HB  PRO A 574      79.151  30.011  47.205  1.00 30.580          H  
ATOM   8834 2HB  PRO A 574      79.501  30.643  48.825  1.00 30.580          H  
ATOM   8835 1HG  PRO A 574      77.615  28.769  48.522  1.00 30.580          H  
ATOM   8836 2HG  PRO A 574      77.294  30.125  49.611  1.00 30.580          H  
ATOM   8837 1HD  PRO A 574      76.314  29.657  46.813  1.00 30.580          H  
ATOM   8838 2HD  PRO A 574      75.492  30.349  48.222  1.00 30.580          H  
ATOM   8839  N   ILE A 575      78.900  31.989  45.277  1.00 17.330          N  
ATOM   8840  CA  ILE A 575      79.706  32.525  44.187  1.00 17.580          C  
ATOM   8841  C   ILE A 575      79.478  34.016  44.011  1.00 17.460          C  
ATOM   8842  O   ILE A 575      80.445  34.791  43.926  1.00 17.840          O  
ATOM   8843  CB  ILE A 575      79.438  31.758  42.881  1.00 24.510          C  
ATOM   8844  CG1 ILE A 575      80.030  30.328  43.009  1.00 24.510          C  
ATOM   8845  CG2 ILE A 575      79.967  32.497  41.709  1.00 24.510          C  
ATOM   8846  CD1 ILE A 575      79.591  29.334  41.938  1.00 24.510          C  
ATOM   8847  H   ILE A 575      78.285  31.180  45.114  1.00 20.800          H  
ATOM   8848  HA  ILE A 575      80.753  32.380  44.441  1.00 21.100          H  
ATOM   8849  HB  ILE A 575      78.375  31.643  42.754  1.00 29.410          H  
ATOM   8850 1HG1 ILE A 575      81.114  30.404  42.965  1.00 29.410          H  
ATOM   8851 2HG1 ILE A 575      79.763  29.933  43.979  1.00 29.410          H  
ATOM   8852 1HG2 ILE A 575      79.745  31.942  40.816  1.00 29.410          H  
ATOM   8853 2HG2 ILE A 575      79.506  33.479  41.621  1.00 29.410          H  
ATOM   8854 3HG2 ILE A 575      81.045  32.614  41.816  1.00 29.410          H  
ATOM   8855 1HD1 ILE A 575      80.069  28.375  42.133  1.00 29.410          H  
ATOM   8856 2HD1 ILE A 575      78.524  29.203  41.968  1.00 29.410          H  
ATOM   8857 3HD1 ILE A 575      79.880  29.681  40.952  1.00 29.410          H  
ATOM   8858  N   PHE A 576      78.211  34.405  43.950  1.00 17.080          N  
ATOM   8859  CA  PHE A 576      77.855  35.810  43.821  1.00 16.980          C  
ATOM   8860  C   PHE A 576      78.142  36.579  45.107  1.00 17.240          C  
ATOM   8861  O   PHE A 576      78.706  37.669  45.075  1.00 17.570          O  
ATOM   8862  CB  PHE A 576      76.397  35.929  43.415  1.00 23.810          C  
ATOM   8863  CG  PHE A 576      76.197  35.724  41.948  1.00 23.810          C  
ATOM   8864  CD1 PHE A 576      75.992  34.474  41.412  1.00 23.810          C  
ATOM   8865  CD2 PHE A 576      76.195  36.812  41.102  1.00 23.810          C  
ATOM   8866  CE1 PHE A 576      75.792  34.322  40.062  1.00 23.810          C  
ATOM   8867  CE2 PHE A 576      75.998  36.674  39.747  1.00 23.810          C  
ATOM   8868  CZ  PHE A 576      75.793  35.423  39.226  1.00 23.810          C  
ATOM   8869  H   PHE A 576      77.489  33.675  43.996  1.00 20.500          H  
ATOM   8870  HA  PHE A 576      78.465  36.245  43.030  1.00 20.380          H  
ATOM   8871 1HB  PHE A 576      75.817  35.177  43.951  1.00 28.570          H  
ATOM   8872 2HB  PHE A 576      76.008  36.903  43.690  1.00 28.570          H  
ATOM   8873  HD1 PHE A 576      75.987  33.607  42.064  1.00 28.570          H  
ATOM   8874  HD2 PHE A 576      76.342  37.788  41.531  1.00 28.570          H  
ATOM   8875  HE1 PHE A 576      75.630  33.332  39.643  1.00 28.570          H  
ATOM   8876  HE2 PHE A 576      75.998  37.551  39.097  1.00 28.570          H  
ATOM   8877  HZ  PHE A 576      75.627  35.290  38.155  1.00 28.570          H  
ATOM   8878  N   ALA A 577      77.844  35.969  46.254  1.00 17.260          N  
ATOM   8879  CA  ALA A 577      78.056  36.607  47.540  1.00 17.660          C  
ATOM   8880  C   ALA A 577      79.508  37.011  47.743  1.00 18.330          C  
ATOM   8881  O   ALA A 577      79.788  38.077  48.296  1.00 18.390          O  
ATOM   8882  CB  ALA A 577      77.671  35.651  48.649  1.00 24.560          C  
ATOM   8883  H   ALA A 577      77.384  35.065  46.238  1.00 20.710          H  
ATOM   8884  HA  ALA A 577      77.432  37.500  47.582  1.00 21.190          H  
ATOM   8885 1HB  ALA A 577      77.820  36.134  49.606  1.00 29.480          H  
ATOM   8886 2HB  ALA A 577      76.630  35.351  48.534  1.00 29.480          H  
ATOM   8887 3HB  ALA A 577      78.304  34.792  48.585  1.00 29.480          H  
ATOM   8888  N   VAL A 578      80.429  36.166  47.283  1.00 18.940          N  
ATOM   8889  CA  VAL A 578      81.841  36.443  47.407  1.00 19.720          C  
ATOM   8890  C   VAL A 578      82.330  37.409  46.331  1.00 20.040          C  
ATOM   8891  O   VAL A 578      82.926  38.441  46.662  1.00 20.370          O  
ATOM   8892  CB  VAL A 578      82.642  35.123  47.367  1.00 27.300          C  
ATOM   8893  CG1 VAL A 578      84.156  35.394  47.339  1.00 27.300          C  
ATOM   8894  CG2 VAL A 578      82.286  34.294  48.614  1.00 27.300          C  
ATOM   8895  H   VAL A 578      80.125  35.275  46.885  1.00 22.730          H  
ATOM   8896  HA  VAL A 578      82.005  36.902  48.379  1.00 23.660          H  
ATOM   8897  HB  VAL A 578      82.371  34.567  46.464  1.00 32.760          H  
ATOM   8898 1HG1 VAL A 578      84.688  34.443  47.314  1.00 32.760          H  
ATOM   8899 2HG1 VAL A 578      84.424  35.972  46.457  1.00 32.760          H  
ATOM   8900 3HG1 VAL A 578      84.443  35.946  48.231  1.00 32.760          H  
ATOM   8901 1HG2 VAL A 578      82.830  33.350  48.591  1.00 32.760          H  
ATOM   8902 2HG2 VAL A 578      82.558  34.850  49.509  1.00 32.760          H  
ATOM   8903 3HG2 VAL A 578      81.220  34.091  48.634  1.00 32.760          H  
ATOM   8904  N   ASP A 579      82.086  37.121  45.044  1.00 20.080          N  
ATOM   8905  CA  ASP A 579      82.580  38.020  44.006  1.00 20.520          C  
ATOM   8906  C   ASP A 579      81.604  39.156  43.731  1.00 20.790          C  
ATOM   8907  O   ASP A 579      81.033  39.263  42.633  1.00 20.980          O  
ATOM   8908  CB  ASP A 579      82.871  37.271  42.702  1.00 28.550          C  
ATOM   8909  CG  ASP A 579      83.636  38.152  41.681  1.00 28.550          C  
ATOM   8910  OD1 ASP A 579      84.060  39.249  42.060  1.00 28.550          O  
ATOM   8911  OD2 ASP A 579      83.805  37.746  40.553  1.00 28.550          O  
ATOM   8912  H   ASP A 579      81.579  36.274  44.778  1.00 24.100          H  
ATOM   8913  HA  ASP A 579      83.514  38.457  44.353  1.00 24.620          H  
ATOM   8914 1HB  ASP A 579      83.459  36.379  42.919  1.00 34.260          H  
ATOM   8915 2HB  ASP A 579      81.929  36.942  42.257  1.00 34.260          H  
ATOM   8916  N   ALA A 580      81.427  40.019  44.736  1.00 20.930          N  
ATOM   8917  CA  ALA A 580      80.521  41.142  44.582  1.00 21.330          C  
ATOM   8918  C   ALA A 580      81.043  42.062  43.501  1.00 21.610          C  
ATOM   8919  O   ALA A 580      80.286  42.631  42.724  1.00 21.750          O  
ATOM   8920  CB  ALA A 580      80.322  41.893  45.888  1.00 29.700          C  
ATOM   8921  H   ALA A 580      81.943  39.836  45.603  1.00 25.120          H  
ATOM   8922  HA  ALA A 580      79.576  40.745  44.243  1.00 25.600          H  
ATOM   8923 1HB  ALA A 580      79.619  42.708  45.738  1.00 35.640          H  
ATOM   8924 2HB  ALA A 580      79.927  41.210  46.645  1.00 35.640          H  
ATOM   8925 3HB  ALA A 580      81.260  42.289  46.220  1.00 35.640          H  
ATOM   8926  N   GLY A 581      82.366  42.209  43.419  1.00 21.800          N  
ATOM   8927  CA  GLY A 581      82.949  43.094  42.424  1.00 22.180          C  
ATOM   8928  C   GLY A 581      82.482  42.674  41.044  1.00 22.630          C  
ATOM   8929  O   GLY A 581      81.901  43.471  40.299  1.00 22.660          O  
ATOM   8930  H   GLY A 581      82.967  41.702  44.053  1.00 26.160          H  
ATOM   8931 1HA  GLY A 581      82.646  44.123  42.622  1.00 26.620          H  
ATOM   8932 2HA  GLY A 581      84.037  43.050  42.481  1.00 26.620          H  
ATOM   8933  N   GLY A 582      82.693  41.403  40.717  1.00 23.060          N  
ATOM   8934  CA  GLY A 582      82.310  40.868  39.434  1.00 23.620          C  
ATOM   8935  C   GLY A 582      80.835  41.072  39.101  1.00 23.610          C  
ATOM   8936  O   GLY A 582      80.512  41.555  38.005  1.00 23.650          O  
ATOM   8937  H   GLY A 582      83.178  40.765  41.368  1.00 27.670          H  
ATOM   8938 1HA  GLY A 582      82.921  41.322  38.660  1.00 28.340          H  
ATOM   8939 2HA  GLY A 582      82.538  39.799  39.423  1.00 28.340          H  
ATOM   8940  N   CYS A 583      79.919  40.670  40.011  1.00 23.660          N  
ATOM   8941  CA  CYS A 583      78.510  40.769  39.639  1.00 23.780          C  
ATOM   8942  C   CYS A 583      78.020  42.213  39.562  1.00 23.830          C  
ATOM   8943  O   CYS A 583      77.257  42.555  38.667  1.00 24.070          O  
ATOM   8944  CB  CYS A 583      77.633  40.050  40.658  1.00 33.240          C  
ATOM   8945  SG  CYS A 583      77.391  41.001  42.152  1.00 33.240          S  
ATOM   8946  H   CYS A 583      80.205  40.295  40.909  1.00 28.390          H  
ATOM   8947  HA  CYS A 583      78.369  40.308  38.674  1.00 28.540          H  
ATOM   8948 1HB  CYS A 583      76.661  39.841  40.222  1.00 39.890          H  
ATOM   8949 2HB  CYS A 583      78.096  39.105  40.929  1.00 39.890          H  
ATOM   8950  N   ILE A 584      78.576  43.103  40.403  1.00 23.680          N  
ATOM   8951  CA  ILE A 584      78.152  44.488  40.376  1.00 23.830          C  
ATOM   8952  C   ILE A 584      78.578  45.132  39.083  1.00 24.440          C  
ATOM   8953  O   ILE A 584      77.773  45.802  38.437  1.00 24.800          O  
ATOM   8954  CB  ILE A 584      78.682  45.280  41.610  1.00 33.300          C  
ATOM   8955  CG1 ILE A 584      77.955  44.765  42.921  1.00 33.300          C  
ATOM   8956  CG2 ILE A 584      78.501  46.796  41.407  1.00 33.300          C  
ATOM   8957  CD1 ILE A 584      78.565  45.242  44.248  1.00 33.300          C  
ATOM   8958  H   ILE A 584      79.228  42.794  41.130  1.00 28.420          H  
ATOM   8959  HA  ILE A 584      77.068  44.512  40.419  1.00 28.600          H  
ATOM   8960  HB  ILE A 584      79.744  45.062  41.735  1.00 39.960          H  
ATOM   8961 1HG1 ILE A 584      76.914  45.079  42.890  1.00 39.960          H  
ATOM   8962 2HG1 ILE A 584      77.985  43.690  42.925  1.00 39.960          H  
ATOM   8963 1HG2 ILE A 584      78.888  47.337  42.261  1.00 39.960          H  
ATOM   8964 2HG2 ILE A 584      79.048  47.113  40.523  1.00 39.960          H  
ATOM   8965 3HG2 ILE A 584      77.457  47.023  41.284  1.00 39.960          H  
ATOM   8966 1HD1 ILE A 584      77.994  44.816  45.072  1.00 39.960          H  
ATOM   8967 2HD1 ILE A 584      79.598  44.902  44.310  1.00 39.960          H  
ATOM   8968 3HD1 ILE A 584      78.531  46.324  44.316  1.00 39.960          H  
ATOM   8969  N   ASN A 585      79.833  44.947  38.694  1.00 24.630          N  
ATOM   8970  CA  ASN A 585      80.321  45.564  37.477  1.00 25.260          C  
ATOM   8971  C   ASN A 585      79.626  45.006  36.242  1.00 25.510          C  
ATOM   8972  O   ASN A 585      79.266  45.763  35.332  1.00 25.970          O  
ATOM   8973  CB  ASN A 585      81.812  45.377  37.406  1.00 35.110          C  
ATOM   8974  CG  ASN A 585      82.538  46.253  38.388  1.00 35.110          C  
ATOM   8975  OD1 ASN A 585      82.054  47.321  38.802  1.00 35.110          O  
ATOM   8976  ND2 ASN A 585      83.702  45.821  38.789  1.00 35.110          N  
ATOM   8977  H   ASN A 585      80.461  44.385  39.278  1.00 29.560          H  
ATOM   8978  HA  ASN A 585      80.099  46.630  37.521  1.00 30.310          H  
ATOM   8979 1HB  ASN A 585      82.059  44.330  37.611  1.00 42.130          H  
ATOM   8980 2HB  ASN A 585      82.152  45.604  36.419  1.00 42.130          H  
ATOM   8981 1HD2 ASN A 585      84.234  46.356  39.441  1.00 42.130          H  
ATOM   8982 2HD2 ASN A 585      84.060  44.960  38.442  1.00 42.130          H  
ATOM   8983  N   GLY A 586      79.387  43.689  36.224  1.00 25.270          N  
ATOM   8984  CA  GLY A 586      78.714  43.029  35.117  1.00 25.550          C  
ATOM   8985  C   GLY A 586      77.307  43.582  34.918  1.00 25.470          C  
ATOM   8986  O   GLY A 586      76.930  43.999  33.814  1.00 25.720          O  
ATOM   8987  H   GLY A 586      79.728  43.099  36.989  1.00 30.320          H  
ATOM   8988 1HA  GLY A 586      79.298  43.153  34.207  1.00 30.660          H  
ATOM   8989 2HA  GLY A 586      78.663  41.960  35.326  1.00 30.660          H  
ATOM   8990  N   TRP A 587      76.520  43.570  35.993  1.00 25.240          N  
ATOM   8991  CA  TRP A 587      75.154  44.047  35.947  1.00 25.110          C  
ATOM   8992  C   TRP A 587      75.062  45.530  35.631  1.00 24.990          C  
ATOM   8993  O   TRP A 587      74.190  45.946  34.856  1.00 25.230          O  
ATOM   8994  CB  TRP A 587      74.481  43.810  37.285  1.00 35.210          C  
ATOM   8995  CG  TRP A 587      74.195  42.383  37.624  1.00 35.210          C  
ATOM   8996  CD1 TRP A 587      73.984  41.351  36.761  1.00 35.210          C  
ATOM   8997  CD2 TRP A 587      74.099  41.816  38.954  1.00 35.210          C  
ATOM   8998  NE1 TRP A 587      73.755  40.198  37.448  1.00 35.210          N  
ATOM   8999  CE2 TRP A 587      73.828  40.456  38.795  1.00 35.210          C  
ATOM   9000  CE3 TRP A 587      74.221  42.347  40.242  1.00 35.210          C  
ATOM   9001  CZ2 TRP A 587      73.676  39.611  39.871  1.00 35.210          C  
ATOM   9002  CZ3 TRP A 587      74.065  41.497  41.321  1.00 35.210          C  
ATOM   9003  CH2 TRP A 587      73.801  40.161  41.141  1.00 35.210          C  
ATOM   9004  H   TRP A 587      76.882  43.208  36.883  1.00 30.290          H  
ATOM   9005  HA  TRP A 587      74.625  43.505  35.168  1.00 30.130          H  
ATOM   9006 1HB  TRP A 587      75.098  44.241  38.077  1.00 42.250          H  
ATOM   9007 2HB  TRP A 587      73.552  44.327  37.271  1.00 42.250          H  
ATOM   9008  HD1 TRP A 587      73.982  41.418  35.678  1.00 42.250          H  
ATOM   9009  HE1 TRP A 587      73.552  39.286  36.969  1.00 42.250          H  
ATOM   9010  HE3 TRP A 587      74.434  43.400  40.391  1.00 42.250          H  
ATOM   9011  HZ2 TRP A 587      73.467  38.553  39.743  1.00 42.250          H  
ATOM   9012  HZ3 TRP A 587      74.163  41.917  42.324  1.00 42.250          H  
ATOM   9013  HH2 TRP A 587      73.687  39.521  42.017  1.00 42.250          H  
ATOM   9014  N   ASN A 588      75.949  46.343  36.219  1.00 24.740          N  
ATOM   9015  CA  ASN A 588      75.879  47.768  35.985  1.00 24.670          C  
ATOM   9016  C   ASN A 588      76.149  48.054  34.512  1.00 24.660          C  
ATOM   9017  O   ASN A 588      75.480  48.903  33.910  1.00 24.550          O  
ATOM   9018  CB  ASN A 588      76.893  48.497  36.835  1.00 34.570          C  
ATOM   9019  CG  ASN A 588      76.591  48.446  38.303  1.00 34.570          C  
ATOM   9020  OD1 ASN A 588      75.527  48.009  38.757  1.00 34.570          O  
ATOM   9021  ND2 ASN A 588      77.534  48.908  39.068  1.00 34.570          N  
ATOM   9022  H   ASN A 588      76.648  45.984  36.876  1.00 29.690          H  
ATOM   9023  HA  ASN A 588      74.876  48.119  36.225  1.00 29.600          H  
ATOM   9024 1HB  ASN A 588      77.875  48.047  36.672  1.00 41.480          H  
ATOM   9025 2HB  ASN A 588      76.955  49.537  36.520  1.00 41.480          H  
ATOM   9026 1HD2 ASN A 588      77.422  48.912  40.057  1.00 41.480          H  
ATOM   9027 2HD2 ASN A 588      78.387  49.233  38.667  1.00 41.480          H  
ATOM   9028  N   ALA A 589      77.118  47.330  33.922  1.00 24.850          N  
ATOM   9029  CA  ALA A 589      77.443  47.501  32.518  1.00 24.950          C  
ATOM   9030  C   ALA A 589      76.268  47.151  31.623  1.00 24.790          C  
ATOM   9031  O   ALA A 589      75.997  47.886  30.672  1.00 24.920          O  
ATOM   9032  CB  ALA A 589      78.628  46.645  32.151  1.00 34.890          C  
ATOM   9033  H   ALA A 589      77.683  46.677  34.477  1.00 29.820          H  
ATOM   9034  HA  ALA A 589      77.695  48.547  32.355  1.00 29.940          H  
ATOM   9035 1HB  ALA A 589      78.887  46.797  31.107  1.00 41.870          H  
ATOM   9036 2HB  ALA A 589      79.457  46.927  32.781  1.00 41.870          H  
ATOM   9037 3HB  ALA A 589      78.384  45.597  32.319  1.00 41.870          H  
ATOM   9038  N   LYS A 590      75.538  46.062  31.939  1.00 24.620          N  
ATOM   9039  CA  LYS A 590      74.391  45.709  31.106  1.00 24.600          C  
ATOM   9040  C   LYS A 590      73.364  46.822  31.123  1.00 24.360          C  
ATOM   9041  O   LYS A 590      72.799  47.175  30.080  1.00 24.490          O  
ATOM   9042  CB  LYS A 590      73.724  44.409  31.554  1.00 34.450          C  
ATOM   9043  CG  LYS A 590      74.520  43.141  31.274  1.00 34.450          C  
ATOM   9044  CD  LYS A 590      73.733  41.900  31.704  1.00 34.450          C  
ATOM   9045  CE  LYS A 590      74.483  40.610  31.394  1.00 34.450          C  
ATOM   9046  NZ  LYS A 590      73.647  39.404  31.698  1.00 34.450          N  
ATOM   9047  H   LYS A 590      75.841  45.455  32.710  1.00 29.540          H  
ATOM   9048  HA  LYS A 590      74.735  45.588  30.077  1.00 29.520          H  
ATOM   9049 1HB  LYS A 590      73.549  44.456  32.632  1.00 41.340          H  
ATOM   9050 2HB  LYS A 590      72.753  44.317  31.070  1.00 41.340          H  
ATOM   9051 1HG  LYS A 590      74.744  43.082  30.208  1.00 41.340          H  
ATOM   9052 2HG  LYS A 590      75.459  43.182  31.823  1.00 41.340          H  
ATOM   9053 1HD  LYS A 590      73.557  41.945  32.781  1.00 41.340          H  
ATOM   9054 2HD  LYS A 590      72.769  41.879  31.197  1.00 41.340          H  
ATOM   9055 1HE  LYS A 590      74.754  40.594  30.341  1.00 41.340          H  
ATOM   9056 2HE  LYS A 590      75.389  40.566  31.998  1.00 41.340          H  
ATOM   9057 1HZ  LYS A 590      74.153  38.559  31.497  1.00 41.340          H  
ATOM   9058 2HZ  LYS A 590      73.375  39.363  32.695  1.00 41.340          H  
ATOM   9059 3HZ  LYS A 590      72.811  39.416  31.149  1.00 41.340          H  
ATOM   9060  N   ILE A 591      73.132  47.403  32.297  1.00 24.110          N  
ATOM   9061  CA  ILE A 591      72.171  48.481  32.355  1.00 23.980          C  
ATOM   9062  C   ILE A 591      72.662  49.653  31.537  1.00 23.910          C  
ATOM   9063  O   ILE A 591      71.892  50.240  30.782  1.00 23.750          O  
ATOM   9064  CB  ILE A 591      71.884  48.949  33.776  1.00 33.620          C  
ATOM   9065  CG1 ILE A 591      71.229  47.851  34.628  1.00 33.620          C  
ATOM   9066  CG2 ILE A 591      71.010  50.169  33.731  1.00 33.620          C  
ATOM   9067  CD1 ILE A 591      69.872  47.312  34.185  1.00 33.620          C  
ATOM   9068  H   ILE A 591      73.597  47.045  33.141  1.00 28.930          H  
ATOM   9069  HA  ILE A 591      71.247  48.143  31.904  1.00 28.780          H  
ATOM   9070  HB  ILE A 591      72.826  49.191  34.265  1.00 40.350          H  
ATOM   9071 1HG1 ILE A 591      71.918  47.013  34.685  1.00 40.350          H  
ATOM   9072 2HG1 ILE A 591      71.112  48.262  35.597  1.00 40.350          H  
ATOM   9073 1HG2 ILE A 591      70.838  50.480  34.717  1.00 40.350          H  
ATOM   9074 2HG2 ILE A 591      71.495  50.969  33.191  1.00 40.350          H  
ATOM   9075 3HG2 ILE A 591      70.070  49.939  33.243  1.00 40.350          H  
ATOM   9076 1HD1 ILE A 591      69.546  46.557  34.897  1.00 40.350          H  
ATOM   9077 2HD1 ILE A 591      69.128  48.104  34.151  1.00 40.350          H  
ATOM   9078 3HD1 ILE A 591      69.955  46.853  33.210  1.00 40.350          H  
ATOM   9079  N   ALA A 592      73.939  50.015  31.657  1.00 24.140          N  
ATOM   9080  CA  ALA A 592      74.422  51.153  30.894  1.00 24.320          C  
ATOM   9081  C   ALA A 592      74.202  50.945  29.392  1.00 24.440          C  
ATOM   9082  O   ALA A 592      73.804  51.883  28.683  1.00 24.510          O  
ATOM   9083  CB  ALA A 592      75.895  51.369  31.174  1.00 33.980          C  
ATOM   9084  H   ALA A 592      74.556  49.524  32.312  1.00 28.970          H  
ATOM   9085  HA  ALA A 592      73.862  52.034  31.206  1.00 29.180          H  
ATOM   9086 1HB  ALA A 592      76.249  52.236  30.620  1.00 40.770          H  
ATOM   9087 2HB  ALA A 592      76.037  51.531  32.241  1.00 40.770          H  
ATOM   9088 3HB  ALA A 592      76.451  50.485  30.863  1.00 40.770          H  
ATOM   9089  N   GLU A 593      74.419  49.715  28.907  1.00 24.550          N  
ATOM   9090  CA  GLU A 593      74.194  49.440  27.497  1.00 24.530          C  
ATOM   9091  C   GLU A 593      72.724  49.657  27.134  1.00 24.320          C  
ATOM   9092  O   GLU A 593      72.421  50.223  26.083  1.00 24.300          O  
ATOM   9093  CB  GLU A 593      74.601  48.004  27.149  1.00 34.350          C  
ATOM   9094  CG  GLU A 593      76.099  47.733  27.184  1.00 34.350          C  
ATOM   9095  CD  GLU A 593      76.434  46.283  26.933  1.00 34.350          C  
ATOM   9096  OE1 GLU A 593      75.524  45.492  26.843  1.00 34.350          O  
ATOM   9097  OE2 GLU A 593      77.596  45.968  26.835  1.00 34.350          O  
ATOM   9098  H   GLU A 593      74.802  48.989  29.525  1.00 29.460          H  
ATOM   9099  HA  GLU A 593      74.801  50.126  26.910  1.00 29.440          H  
ATOM   9100 1HB  GLU A 593      74.128  47.319  27.852  1.00 41.220          H  
ATOM   9101 2HB  GLU A 593      74.235  47.754  26.155  1.00 41.220          H  
ATOM   9102 1HG  GLU A 593      76.583  48.344  26.426  1.00 41.220          H  
ATOM   9103 2HG  GLU A 593      76.491  48.030  28.153  1.00 41.220          H  
ATOM   9104  N   LEU A 594      71.813  49.243  28.025  1.00 24.240          N  
ATOM   9105  CA  LEU A 594      70.381  49.427  27.809  1.00 24.140          C  
ATOM   9106  C   LEU A 594      69.944  50.895  27.885  1.00 24.020          C  
ATOM   9107  O   LEU A 594      69.135  51.344  27.073  1.00 24.040          O  
ATOM   9108  CB  LEU A 594      69.588  48.614  28.843  1.00 33.840          C  
ATOM   9109  CG  LEU A 594      69.664  47.061  28.729  1.00 33.840          C  
ATOM   9110  CD1 LEU A 594      69.017  46.447  29.974  1.00 33.840          C  
ATOM   9111  CD2 LEU A 594      68.945  46.580  27.457  1.00 33.840          C  
ATOM   9112  H   LEU A 594      72.146  48.727  28.848  1.00 29.090          H  
ATOM   9113  HA  LEU A 594      70.149  49.073  26.812  1.00 28.970          H  
ATOM   9114 1HB  LEU A 594      69.946  48.885  29.832  1.00 40.600          H  
ATOM   9115 2HB  LEU A 594      68.541  48.902  28.773  1.00 40.600          H  
ATOM   9116  HG  LEU A 594      70.707  46.747  28.694  1.00 40.600          H  
ATOM   9117 1HD1 LEU A 594      69.078  45.362  29.917  1.00 40.600          H  
ATOM   9118 2HD1 LEU A 594      69.545  46.790  30.854  1.00 40.600          H  
ATOM   9119 3HD1 LEU A 594      67.974  46.750  30.034  1.00 40.600          H  
ATOM   9120 1HD2 LEU A 594      69.005  45.493  27.405  1.00 40.600          H  
ATOM   9121 2HD2 LEU A 594      67.899  46.884  27.491  1.00 40.600          H  
ATOM   9122 3HD2 LEU A 594      69.412  46.998  26.574  1.00 40.600          H  
ATOM   9123  N   THR A 595      70.495  51.684  28.819  1.00 24.010          N  
ATOM   9124  CA  THR A 595      70.091  53.092  28.910  1.00 24.050          C  
ATOM   9125  C   THR A 595      70.564  53.821  27.663  1.00 24.050          C  
ATOM   9126  O   THR A 595      69.879  54.711  27.154  1.00 24.060          O  
ATOM   9127  CB  THR A 595      70.618  53.802  30.180  1.00 33.650          C  
ATOM   9128  OG1 THR A 595      72.046  53.727  30.225  1.00 33.650          O  
ATOM   9129  CG2 THR A 595      70.033  53.159  31.433  1.00 33.650          C  
ATOM   9130  H   THR A 595      71.153  51.286  29.491  1.00 28.810          H  
ATOM   9131  HA  THR A 595      69.003  53.139  28.936  1.00 28.860          H  
ATOM   9132  HB  THR A 595      70.324  54.850  30.152  1.00 40.380          H  
ATOM   9133  HG1 THR A 595      72.433  54.225  29.499  1.00 40.380          H  
ATOM   9134 1HG2 THR A 595      70.412  53.676  32.307  1.00 40.380          H  
ATOM   9135 2HG2 THR A 595      68.951  53.230  31.406  1.00 40.380          H  
ATOM   9136 3HG2 THR A 595      70.321  52.121  31.472  1.00 40.380          H  
ATOM   9137  N   GLY A 596      71.676  53.348  27.101  1.00 24.150          N  
ATOM   9138  CA  GLY A 596      72.290  53.860  25.881  1.00 24.270          C  
ATOM   9139  C   GLY A 596      71.387  53.744  24.642  1.00 24.460          C  
ATOM   9140  O   GLY A 596      71.677  54.340  23.603  1.00 24.580          O  
ATOM   9141  H   GLY A 596      72.196  52.634  27.623  1.00 28.980          H  
ATOM   9142 1HA  GLY A 596      72.573  54.902  26.032  1.00 29.120          H  
ATOM   9143 2HA  GLY A 596      73.212  53.305  25.705  1.00 29.120          H  
ATOM   9144  N   LEU A 597      70.293  52.978  24.743  1.00 24.510          N  
ATOM   9145  CA  LEU A 597      69.347  52.802  23.650  1.00 24.690          C  
ATOM   9146  C   LEU A 597      68.257  53.878  23.686  1.00 24.540          C  
ATOM   9147  O   LEU A 597      67.361  53.896  22.836  1.00 24.610          O  
ATOM   9148  CB  LEU A 597      68.688  51.421  23.765  1.00 34.490          C  
ATOM   9149  CG  LEU A 597      69.629  50.181  23.678  1.00 34.490          C  
ATOM   9150  CD1 LEU A 597      68.811  48.928  23.969  1.00 34.490          C  
ATOM   9151  CD2 LEU A 597      70.281  50.091  22.296  1.00 34.490          C  
ATOM   9152  H   LEU A 597      70.090  52.495  25.622  1.00 29.410          H  
ATOM   9153  HA  LEU A 597      69.877  52.897  22.708  1.00 29.630          H  
ATOM   9154 1HB  LEU A 597      68.178  51.375  24.725  1.00 41.390          H  
ATOM   9155 2HB  LEU A 597      67.941  51.330  22.979  1.00 41.390          H  
ATOM   9156  HG  LEU A 597      70.407  50.265  24.439  1.00 41.390          H  
ATOM   9157 1HD1 LEU A 597      69.462  48.055  23.934  1.00 41.390          H  
ATOM   9158 2HD1 LEU A 597      68.369  49.012  24.964  1.00 41.390          H  
ATOM   9159 3HD1 LEU A 597      68.022  48.825  23.228  1.00 41.390          H  
ATOM   9160 1HD2 LEU A 597      70.929  49.215  22.262  1.00 41.390          H  
ATOM   9161 2HD2 LEU A 597      69.510  50.001  21.531  1.00 41.390          H  
ATOM   9162 3HD2 LEU A 597      70.878  50.977  22.107  1.00 41.390          H  
ATOM   9163  N   SER A 598      68.341  54.772  24.670  1.00 24.580          N  
ATOM   9164  CA  SER A 598      67.388  55.849  24.889  1.00 24.610          C  
ATOM   9165  C   SER A 598      68.119  57.161  25.105  1.00 24.550          C  
ATOM   9166  O   SER A 598      69.267  57.320  24.689  1.00 24.480          O  
ATOM   9167  CB  SER A 598      66.509  55.547  26.090  1.00 34.440          C  
ATOM   9168  OG  SER A 598      65.452  56.474  26.190  1.00 34.440          O  
ATOM   9169  H   SER A 598      69.102  54.695  25.348  1.00 29.500          H  
ATOM   9170  HA  SER A 598      66.759  55.947  24.005  1.00 29.530          H  
ATOM   9171 1HB  SER A 598      66.109  54.539  25.996  1.00 41.330          H  
ATOM   9172 2HB  SER A 598      67.116  55.576  27.001  1.00 41.330          H  
ATOM   9173  HG  SER A 598      64.906  56.170  26.927  1.00 41.330          H  
ATOM   9174  N   VAL A 599      67.426  58.130  25.687  1.00 24.680          N  
ATOM   9175  CA  VAL A 599      68.002  59.449  25.880  1.00 24.790          C  
ATOM   9176  C   VAL A 599      68.128  59.817  27.362  1.00 24.580          C  
ATOM   9177  O   VAL A 599      67.135  59.914  28.091  1.00 24.730          O  
ATOM   9178  CB  VAL A 599      67.145  60.478  25.091  1.00 34.660          C  
ATOM   9179  CG1 VAL A 599      67.655  61.904  25.279  1.00 34.660          C  
ATOM   9180  CG2 VAL A 599      67.176  60.108  23.616  1.00 34.660          C  
ATOM   9181  H   VAL A 599      66.489  57.908  26.004  1.00 29.620          H  
ATOM   9182  HA  VAL A 599      69.008  59.449  25.454  1.00 29.750          H  
ATOM   9183  HB  VAL A 599      66.131  60.438  25.441  1.00 41.590          H  
ATOM   9184 1HG1 VAL A 599      67.028  62.593  24.713  1.00 41.590          H  
ATOM   9185 2HG1 VAL A 599      67.607  62.167  26.308  1.00 41.590          H  
ATOM   9186 3HG1 VAL A 599      68.683  61.978  24.926  1.00 41.590          H  
ATOM   9187 1HG2 VAL A 599      66.566  60.810  23.051  1.00 41.590          H  
ATOM   9188 2HG2 VAL A 599      68.204  60.144  23.256  1.00 41.590          H  
ATOM   9189 3HG2 VAL A 599      66.783  59.104  23.475  1.00 41.590          H  
ATOM   9190  N   GLU A 600      69.357  60.108  27.793  1.00 24.330          N  
ATOM   9191  CA  GLU A 600      69.631  60.456  29.190  1.00 24.200          C  
ATOM   9192  C   GLU A 600      68.856  61.687  29.650  1.00 24.430          C  
ATOM   9193  O   GLU A 600      68.449  61.781  30.803  1.00 24.570          O  
ATOM   9194  CB  GLU A 600      71.128  60.706  29.397  1.00 33.930          C  
ATOM   9195  CG  GLU A 600      72.023  59.474  29.222  1.00 33.930          C  
ATOM   9196  CD  GLU A 600      72.386  59.198  27.790  1.00 33.930          C  
ATOM   9197  OE1 GLU A 600      71.839  59.856  26.926  1.00 33.930          O  
ATOM   9198  OE2 GLU A 600      73.218  58.354  27.558  1.00 33.930          O  
ATOM   9199  H   GLU A 600      70.143  60.025  27.136  1.00 29.200          H  
ATOM   9200  HA  GLU A 600      69.329  59.614  29.815  1.00 29.040          H  
ATOM   9201 1HB  GLU A 600      71.468  61.474  28.702  1.00 40.720          H  
ATOM   9202 2HB  GLU A 600      71.289  61.089  30.404  1.00 40.720          H  
ATOM   9203 1HG  GLU A 600      72.938  59.621  29.795  1.00 40.720          H  
ATOM   9204 2HG  GLU A 600      71.506  58.607  29.633  1.00 40.720          H  
ATOM   9205  N   GLU A 601      68.609  62.609  28.725  1.00 24.640          N  
ATOM   9206  CA  GLU A 601      67.887  63.843  29.004  1.00 24.900          C  
ATOM   9207  C   GLU A 601      66.368  63.654  28.965  1.00 24.940          C  
ATOM   9208  O   GLU A 601      65.616  64.607  29.178  1.00 25.200          O  
ATOM   9209  CB  GLU A 601      68.288  64.918  27.992  1.00 34.760          C  
ATOM   9210  CG  GLU A 601      69.745  65.355  28.083  1.00 34.760          C  
ATOM   9211  CD  GLU A 601      70.124  66.374  27.035  1.00 34.760          C  
ATOM   9212  OE1 GLU A 601      69.301  66.685  26.207  1.00 34.760          O  
ATOM   9213  OE2 GLU A 601      71.238  66.839  27.065  1.00 34.760          O  
ATOM   9214  H   GLU A 601      68.999  62.482  27.802  1.00 29.570          H  
ATOM   9215  HA  GLU A 601      68.159  64.179  30.004  1.00 29.880          H  
ATOM   9216 1HB  GLU A 601      68.105  64.554  26.984  1.00 41.710          H  
ATOM   9217 2HB  GLU A 601      67.667  65.802  28.137  1.00 41.710          H  
ATOM   9218 1HG  GLU A 601      69.916  65.784  29.069  1.00 41.710          H  
ATOM   9219 2HG  GLU A 601      70.385  64.479  27.983  1.00 41.710          H  
ATOM   9220  N   ALA A 602      65.915  62.449  28.612  1.00 24.790          N  
ATOM   9221  CA  ALA A 602      64.497  62.140  28.548  1.00 24.840          C  
ATOM   9222  C   ALA A 602      64.100  61.351  29.788  1.00 24.590          C  
ATOM   9223  O   ALA A 602      63.016  61.543  30.344  1.00 24.710          O  
ATOM   9224  CB  ALA A 602      64.167  61.353  27.297  1.00 34.760          C  
ATOM   9225  H   ALA A 602      66.574  61.689  28.468  1.00 29.750          H  
ATOM   9226  HA  ALA A 602      63.939  63.074  28.541  1.00 29.810          H  
ATOM   9227 1HB  ALA A 602      63.099  61.146  27.274  1.00 41.710          H  
ATOM   9228 2HB  ALA A 602      64.446  61.934  26.422  1.00 41.710          H  
ATOM   9229 3HB  ALA A 602      64.717  60.416  27.310  1.00 41.710          H  
ATOM   9230  N   MET A 603      64.981  60.443  30.215  1.00 24.300          N  
ATOM   9231  CA  MET A 603      64.680  59.610  31.371  1.00 24.100          C  
ATOM   9232  C   MET A 603      64.636  60.438  32.648  1.00 24.440          C  
ATOM   9233  O   MET A 603      65.497  61.282  32.881  1.00 24.790          O  
ATOM   9234  CB  MET A 603      65.739  58.523  31.548  1.00 33.820          C  
ATOM   9235  CG  MET A 603      65.762  57.433  30.479  1.00 33.820          C  
ATOM   9236  SD  MET A 603      67.068  56.191  30.762  1.00 33.820          S  
ATOM   9237  CE  MET A 603      66.424  55.259  32.169  1.00 33.820          C  
ATOM   9238  H   MET A 603      65.848  60.309  29.693  1.00 29.160          H  
ATOM   9239  HA  MET A 603      63.702  59.158  31.226  1.00 28.920          H  
ATOM   9240 1HB  MET A 603      66.725  58.997  31.547  1.00 40.580          H  
ATOM   9241 2HB  MET A 603      65.605  58.064  32.521  1.00 40.580          H  
ATOM   9242 1HG  MET A 603      64.807  56.928  30.440  1.00 40.580          H  
ATOM   9243 2HG  MET A 603      65.937  57.900  29.507  1.00 40.580          H  
ATOM   9244 1HE  MET A 603      67.119  54.471  32.418  1.00 40.580          H  
ATOM   9245 2HE  MET A 603      66.299  55.910  33.032  1.00 40.580          H  
ATOM   9246 3HE  MET A 603      65.468  54.816  31.903  1.00 40.580          H  
ATOM   9247  N   GLY A 604      63.665  60.154  33.510  1.00 24.420          N  
ATOM   9248  CA  GLY A 604      63.576  60.838  34.793  1.00 24.820          C  
ATOM   9249  C   GLY A 604      63.790  59.885  35.964  1.00 24.590          C  
ATOM   9250  O   GLY A 604      64.113  58.706  35.772  1.00 24.190          O  
ATOM   9251  H   GLY A 604      62.968  59.467  33.261  1.00 29.300          H  
ATOM   9252 1HA  GLY A 604      64.314  61.640  34.833  1.00 29.780          H  
ATOM   9253 2HA  GLY A 604      62.597  61.308  34.880  1.00 29.780          H  
ATOM   9254  N   LYS A 605      63.526  60.385  37.175  1.00 24.940          N  
ATOM   9255  CA  LYS A 605      63.707  59.624  38.413  1.00 24.890          C  
ATOM   9256  C   LYS A 605      62.871  58.350  38.452  1.00 24.700          C  
ATOM   9257  O   LYS A 605      63.311  57.320  38.972  1.00 24.260          O  
ATOM   9258  CB  LYS A 605      63.385  60.501  39.622  1.00 34.870          C  
ATOM   9259  CG  LYS A 605      64.417  61.599  39.882  1.00 34.870          C  
ATOM   9260  CD  LYS A 605      64.034  62.459  41.083  1.00 34.870          C  
ATOM   9261  CE  LYS A 605      65.065  63.558  41.336  1.00 34.870          C  
ATOM   9262  NZ  LYS A 605      64.681  64.436  42.480  1.00 34.870          N  
ATOM   9263  H   LYS A 605      63.230  61.350  37.234  1.00 29.930          H  
ATOM   9264  HA  LYS A 605      64.754  59.334  38.481  1.00 29.870          H  
ATOM   9265 1HB  LYS A 605      62.412  60.970  39.487  1.00 41.840          H  
ATOM   9266 2HB  LYS A 605      63.328  59.876  40.514  1.00 41.840          H  
ATOM   9267 1HG  LYS A 605      65.387  61.138  40.072  1.00 41.840          H  
ATOM   9268 2HG  LYS A 605      64.507  62.233  39.003  1.00 41.840          H  
ATOM   9269 1HD  LYS A 605      63.061  62.921  40.908  1.00 41.840          H  
ATOM   9270 2HD  LYS A 605      63.962  61.832  41.973  1.00 41.840          H  
ATOM   9271 1HE  LYS A 605      66.030  63.098  41.552  1.00 41.840          H  
ATOM   9272 2HE  LYS A 605      65.162  64.170  40.438  1.00 41.840          H  
ATOM   9273 1HZ  LYS A 605      65.387  65.147  42.612  1.00 41.840          H  
ATOM   9274 2HZ  LYS A 605      63.793  64.877  42.282  1.00 41.840          H  
ATOM   9275 3HZ  LYS A 605      64.601  63.881  43.319  1.00 41.840          H  
ATOM   9276  N   SER A 606      61.680  58.396  37.841  1.00 25.110          N  
ATOM   9277  CA  SER A 606      60.761  57.262  37.806  1.00 25.100          C  
ATOM   9278  C   SER A 606      61.338  56.051  37.070  1.00 24.830          C  
ATOM   9279  O   SER A 606      60.807  54.947  37.180  1.00 24.860          O  
ATOM   9280  CB  SER A 606      59.443  57.673  37.173  1.00 35.140          C  
ATOM   9281  OG  SER A 606      59.600  57.992  35.818  1.00 35.140          O  
ATOM   9282  H   SER A 606      61.367  59.258  37.418  1.00 30.130          H  
ATOM   9283  HA  SER A 606      60.561  56.961  38.835  1.00 30.120          H  
ATOM   9284 1HB  SER A 606      58.729  56.856  37.273  1.00 42.170          H  
ATOM   9285 2HB  SER A 606      59.034  58.530  37.707  1.00 42.170          H  
ATOM   9286  HG  SER A 606      58.712  58.171  35.486  1.00 42.170          H  
ATOM   9287  N   LEU A 607      62.391  56.259  36.279  1.00 24.670          N  
ATOM   9288  CA  LEU A 607      63.046  55.165  35.589  1.00 24.380          C  
ATOM   9289  C   LEU A 607      64.404  54.910  36.227  1.00 23.770          C  
ATOM   9290  O   LEU A 607      64.780  53.766  36.481  1.00 23.410          O  
ATOM   9291  CB  LEU A 607      63.227  55.504  34.111  1.00 34.250          C  
ATOM   9292  CG  LEU A 607      61.933  55.762  33.300  1.00 34.250          C  
ATOM   9293  CD1 LEU A 607      62.324  56.179  31.899  1.00 34.250          C  
ATOM   9294  CD2 LEU A 607      61.060  54.509  33.267  1.00 34.250          C  
ATOM   9295  H   LEU A 607      62.778  57.197  36.206  1.00 29.600          H  
ATOM   9296  HA  LEU A 607      62.455  54.261  35.704  1.00 29.260          H  
ATOM   9297 1HB  LEU A 607      63.846  56.400  34.042  1.00 41.100          H  
ATOM   9298 2HB  LEU A 607      63.758  54.682  33.639  1.00 41.100          H  
ATOM   9299  HG  LEU A 607      61.370  56.577  33.758  1.00 41.100          H  
ATOM   9300 1HD1 LEU A 607      61.427  56.383  31.314  1.00 41.100          H  
ATOM   9301 2HD1 LEU A 607      62.926  57.070  31.956  1.00 41.100          H  
ATOM   9302 3HD1 LEU A 607      62.893  55.383  31.422  1.00 41.100          H  
ATOM   9303 1HD2 LEU A 607      60.161  54.713  32.686  1.00 41.100          H  
ATOM   9304 2HD2 LEU A 607      61.610  53.689  32.806  1.00 41.100          H  
ATOM   9305 3HD2 LEU A 607      60.764  54.224  34.276  1.00 41.100          H  
ATOM   9306  N   VAL A 608      65.120  55.984  36.562  1.00 23.750          N  
ATOM   9307  CA  VAL A 608      66.473  55.870  37.090  1.00 23.250          C  
ATOM   9308  C   VAL A 608      66.537  55.086  38.394  1.00 23.170          C  
ATOM   9309  O   VAL A 608      67.432  54.260  38.588  1.00 22.750          O  
ATOM   9310  CB  VAL A 608      67.130  57.247  37.228  1.00 32.750          C  
ATOM   9311  CG1 VAL A 608      68.476  57.132  37.988  1.00 32.750          C  
ATOM   9312  CG2 VAL A 608      67.356  57.814  35.807  1.00 32.750          C  
ATOM   9313  H   VAL A 608      64.738  56.912  36.381  1.00 28.500          H  
ATOM   9314  HA  VAL A 608      67.051  55.348  36.350  1.00 27.900          H  
ATOM   9315  HB  VAL A 608      66.477  57.906  37.789  1.00 39.300          H  
ATOM   9316 1HG1 VAL A 608      68.928  58.117  38.067  1.00 39.300          H  
ATOM   9317 2HG1 VAL A 608      68.315  56.739  38.988  1.00 39.300          H  
ATOM   9318 3HG1 VAL A 608      69.148  56.468  37.445  1.00 39.300          H  
ATOM   9319 1HG2 VAL A 608      67.811  58.801  35.873  1.00 39.300          H  
ATOM   9320 2HG2 VAL A 608      68.014  57.147  35.249  1.00 39.300          H  
ATOM   9321 3HG2 VAL A 608      66.409  57.894  35.284  1.00 39.300          H  
ATOM   9322  N   SER A 609      65.585  55.311  39.290  1.00 23.650          N  
ATOM   9323  CA  SER A 609      65.556  54.618  40.571  1.00 23.710          C  
ATOM   9324  C   SER A 609      65.426  53.091  40.445  1.00 23.430          C  
ATOM   9325  O   SER A 609      65.623  52.376  41.428  1.00 23.240          O  
ATOM   9326  CB  SER A 609      64.417  55.146  41.422  1.00 33.170          C  
ATOM   9327  OG  SER A 609      64.638  56.482  41.803  1.00 33.170          O  
ATOM   9328  H   SER A 609      64.863  56.019  39.117  1.00 28.380          H  
ATOM   9329  HA  SER A 609      66.490  54.833  41.086  1.00 28.450          H  
ATOM   9330 1HB  SER A 609      63.486  55.078  40.853  1.00 39.800          H  
ATOM   9331 2HB  SER A 609      64.307  54.526  42.307  1.00 39.800          H  
ATOM   9332  HG  SER A 609      63.869  56.738  42.318  1.00 39.800          H  
ATOM   9333  N   ASP A 610      65.021  52.585  39.269  1.00 23.400          N  
ATOM   9334  CA  ASP A 610      64.875  51.153  39.043  1.00 23.290          C  
ATOM   9335  C   ASP A 610      66.037  50.545  38.243  1.00 22.820          C  
ATOM   9336  O   ASP A 610      65.952  49.395  37.797  1.00 22.620          O  
ATOM   9337  CB  ASP A 610      63.546  50.861  38.346  1.00 32.650          C  
ATOM   9338  CG  ASP A 610      62.314  51.141  39.235  1.00 32.650          C  
ATOM   9339  OD1 ASP A 610      62.377  50.893  40.437  1.00 32.650          O  
ATOM   9340  OD2 ASP A 610      61.320  51.562  38.718  1.00 32.650          O  
ATOM   9341  H   ASP A 610      64.864  53.204  38.469  1.00 28.080          H  
ATOM   9342  HA  ASP A 610      64.860  50.659  40.013  1.00 27.950          H  
ATOM   9343 1HB  ASP A 610      63.477  51.489  37.452  1.00 39.180          H  
ATOM   9344 2HB  ASP A 610      63.525  49.822  38.021  1.00 39.180          H  
ATOM   9345  N   LEU A 611      67.116  51.302  38.048  1.00 22.700          N  
ATOM   9346  CA  LEU A 611      68.268  50.795  37.316  1.00 22.370          C  
ATOM   9347  C   LEU A 611      69.222  50.113  38.286  1.00 22.330          C  
ATOM   9348  O   LEU A 611      69.533  50.659  39.347  1.00 22.240          O  
ATOM   9349  CB  LEU A 611      68.957  51.962  36.613  1.00 31.450          C  
ATOM   9350  CG  LEU A 611      68.093  52.741  35.591  1.00 31.450          C  
ATOM   9351  CD1 LEU A 611      68.906  53.900  35.073  1.00 31.450          C  
ATOM   9352  CD2 LEU A 611      67.616  51.860  34.445  1.00 31.450          C  
ATOM   9353  H   LEU A 611      67.143  52.260  38.411  1.00 27.240          H  
ATOM   9354  HA  LEU A 611      67.938  50.055  36.593  1.00 26.840          H  
ATOM   9355 1HB  LEU A 611      69.236  52.685  37.382  1.00 37.740          H  
ATOM   9356 2HB  LEU A 611      69.845  51.637  36.152  1.00 37.740          H  
ATOM   9357  HG  LEU A 611      67.228  53.125  36.102  1.00 37.740          H  
ATOM   9358 1HD1 LEU A 611      68.318  54.489  34.390  1.00 37.740          H  
ATOM   9359 2HD1 LEU A 611      69.224  54.524  35.907  1.00 37.740          H  
ATOM   9360 3HD1 LEU A 611      69.763  53.524  34.563  1.00 37.740          H  
ATOM   9361 1HD2 LEU A 611      67.009  52.456  33.770  1.00 37.740          H  
ATOM   9362 2HD2 LEU A 611      68.461  51.468  33.910  1.00 37.740          H  
ATOM   9363 3HD2 LEU A 611      67.012  51.042  34.826  1.00 37.740          H  
ATOM   9364  N   ILE A 612      69.817  48.993  37.882  1.00 22.450          N  
ATOM   9365  CA  ILE A 612      70.698  48.283  38.811  1.00 22.530          C  
ATOM   9366  C   ILE A 612      71.858  49.136  39.287  1.00 22.970          C  
ATOM   9367  O   ILE A 612      72.186  49.097  40.468  1.00 23.160          O  
ATOM   9368  CB  ILE A 612      71.243  46.942  38.253  1.00 31.510          C  
ATOM   9369  CG1 ILE A 612      70.089  45.925  38.114  1.00 31.510          C  
ATOM   9370  CG2 ILE A 612      72.320  46.418  39.192  1.00 31.510          C  
ATOM   9371  CD1 ILE A 612      70.449  44.659  37.312  1.00 31.510          C  
ATOM   9372  H   ILE A 612      69.572  48.594  36.986  1.00 26.940          H  
ATOM   9373  HA  ILE A 612      70.104  48.026  39.691  1.00 27.040          H  
ATOM   9374  HB  ILE A 612      71.693  47.068  37.297  1.00 37.810          H  
ATOM   9375 1HG1 ILE A 612      69.758  45.629  39.112  1.00 37.810          H  
ATOM   9376 2HG1 ILE A 612      69.256  46.418  37.615  1.00 37.810          H  
ATOM   9377 1HG2 ILE A 612      72.707  45.499  38.856  1.00 37.810          H  
ATOM   9378 2HG2 ILE A 612      73.135  47.119  39.241  1.00 37.810          H  
ATOM   9379 3HG2 ILE A 612      71.896  46.275  40.190  1.00 37.810          H  
ATOM   9380 1HD1 ILE A 612      69.574  44.012  37.255  1.00 37.810          H  
ATOM   9381 2HD1 ILE A 612      70.756  44.937  36.302  1.00 37.810          H  
ATOM   9382 3HD1 ILE A 612      71.250  44.116  37.791  1.00 37.810          H  
ATOM   9383  N   TYR A 613      72.514  49.884  38.407  1.00 23.210          N  
ATOM   9384  CA  TYR A 613      73.636  50.673  38.892  1.00 23.690          C  
ATOM   9385  C   TYR A 613      73.241  51.733  39.916  1.00 23.860          C  
ATOM   9386  O   TYR A 613      74.072  52.128  40.743  1.00 24.120          O  
ATOM   9387  CB  TYR A 613      74.409  51.330  37.746  1.00 32.970          C  
ATOM   9388  CG  TYR A 613      73.683  52.434  37.016  1.00 32.970          C  
ATOM   9389  CD1 TYR A 613      73.666  53.735  37.523  1.00 32.970          C  
ATOM   9390  CD2 TYR A 613      73.080  52.163  35.813  1.00 32.970          C  
ATOM   9391  CE1 TYR A 613      73.025  54.735  36.833  1.00 32.970          C  
ATOM   9392  CE2 TYR A 613      72.454  53.167  35.120  1.00 32.970          C  
ATOM   9393  CZ  TYR A 613      72.420  54.446  35.626  1.00 32.970          C  
ATOM   9394  OH  TYR A 613      71.788  55.444  34.921  1.00 32.970          O  
ATOM   9395  H   TYR A 613      72.237  49.899  37.438  1.00 27.850          H  
ATOM   9396  HA  TYR A 613      74.316  50.004  39.404  1.00 28.430          H  
ATOM   9397 1HB  TYR A 613      75.346  51.734  38.130  1.00 39.570          H  
ATOM   9398 2HB  TYR A 613      74.664  50.569  37.017  1.00 39.570          H  
ATOM   9399  HD1 TYR A 613      74.157  53.965  38.469  1.00 39.570          H  
ATOM   9400  HD2 TYR A 613      73.114  51.161  35.408  1.00 39.570          H  
ATOM   9401  HE1 TYR A 613      73.008  55.748  37.233  1.00 39.570          H  
ATOM   9402  HE2 TYR A 613      71.986  52.957  34.164  1.00 39.570          H  
ATOM   9403  HH  TYR A 613      71.889  56.279  35.384  1.00 39.570          H  
ATOM   9404  N   LYS A 614      71.988  52.205  39.898  1.00 23.780          N  
ATOM   9405  CA  LYS A 614      71.590  53.201  40.864  1.00 23.980          C  
ATOM   9406  C   LYS A 614      71.401  52.478  42.186  1.00 23.980          C  
ATOM   9407  O   LYS A 614      71.835  52.960  43.242  1.00 24.340          O  
ATOM   9408  CB  LYS A 614      70.316  53.929  40.419  1.00 33.490          C  
ATOM   9409  CG  LYS A 614      69.828  55.063  41.352  1.00 33.490          C  
ATOM   9410  CD  LYS A 614      70.783  56.259  41.375  1.00 33.490          C  
ATOM   9411  CE  LYS A 614      70.200  57.413  42.184  1.00 33.490          C  
ATOM   9412  NZ  LYS A 614      71.131  58.577  42.245  1.00 33.490          N  
ATOM   9413  H   LYS A 614      71.285  51.858  39.249  1.00 28.540          H  
ATOM   9414  HA  LYS A 614      72.397  53.920  40.978  1.00 28.780          H  
ATOM   9415 1HB  LYS A 614      70.469  54.355  39.425  1.00 40.190          H  
ATOM   9416 2HB  LYS A 614      69.500  53.206  40.330  1.00 40.190          H  
ATOM   9417 1HG  LYS A 614      68.854  55.398  41.005  1.00 40.190          H  
ATOM   9418 2HG  LYS A 614      69.715  54.677  42.364  1.00 40.190          H  
ATOM   9419 1HD  LYS A 614      71.727  55.968  41.834  1.00 40.190          H  
ATOM   9420 2HD  LYS A 614      70.975  56.595  40.357  1.00 40.190          H  
ATOM   9421 1HE  LYS A 614      69.262  57.732  41.725  1.00 40.190          H  
ATOM   9422 2HE  LYS A 614      69.997  57.070  43.199  1.00 40.190          H  
ATOM   9423 1HZ  LYS A 614      70.712  59.319  42.789  1.00 40.190          H  
ATOM   9424 2HZ  LYS A 614      71.999  58.293  42.680  1.00 40.190          H  
ATOM   9425 3HZ  LYS A 614      71.318  58.911  41.311  1.00 40.190          H  
ATOM   9426  N   GLU A 615      70.748  51.304  42.116  1.00 23.650          N  
ATOM   9427  CA  GLU A 615      70.484  50.502  43.299  1.00 23.750          C  
ATOM   9428  C   GLU A 615      71.779  50.057  43.958  1.00 23.530          C  
ATOM   9429  O   GLU A 615      71.884  50.093  45.180  1.00 23.450          O  
ATOM   9430  CB  GLU A 615      69.700  49.234  42.937  1.00 33.210          C  
ATOM   9431  CG  GLU A 615      68.250  49.417  42.493  1.00 33.210          C  
ATOM   9432  CD  GLU A 615      67.668  48.100  42.035  1.00 33.210          C  
ATOM   9433  OE1 GLU A 615      68.423  47.164  41.931  1.00 33.210          O  
ATOM   9434  OE2 GLU A 615      66.492  48.026  41.801  1.00 33.210          O  
ATOM   9435  H   GLU A 615      70.397  50.989  41.204  1.00 28.380          H  
ATOM   9436  HA  GLU A 615      69.914  51.099  44.008  1.00 28.500          H  
ATOM   9437 1HB  GLU A 615      70.221  48.719  42.135  1.00 39.850          H  
ATOM   9438 2HB  GLU A 615      69.697  48.562  43.796  1.00 39.850          H  
ATOM   9439 1HG  GLU A 615      67.660  49.806  43.322  1.00 39.850          H  
ATOM   9440 2HG  GLU A 615      68.210  50.140  41.673  1.00 39.850          H  
ATOM   9441  N   ASN A 616      72.774  49.662  43.154  1.00 23.530          N  
ATOM   9442  CA  ASN A 616      74.038  49.199  43.701  1.00 23.400          C  
ATOM   9443  C   ASN A 616      74.843  50.310  44.311  1.00 23.590          C  
ATOM   9444  O   ASN A 616      75.401  50.137  45.390  1.00 23.600          O  
ATOM   9445  CB  ASN A 616      74.879  48.480  42.662  1.00 32.810          C  
ATOM   9446  CG  ASN A 616      74.451  47.069  42.381  1.00 32.810          C  
ATOM   9447  OD1 ASN A 616      73.824  46.373  43.194  1.00 32.810          O  
ATOM   9448  ND2 ASN A 616      74.792  46.601  41.225  1.00 32.810          N  
ATOM   9449  H   ASN A 616      72.609  49.638  42.149  1.00 28.240          H  
ATOM   9450  HA  ASN A 616      73.819  48.493  44.502  1.00 28.080          H  
ATOM   9451 1HB  ASN A 616      74.835  49.042  41.726  1.00 39.370          H  
ATOM   9452 2HB  ASN A 616      75.920  48.470  42.984  1.00 39.370          H  
ATOM   9453 1HD2 ASN A 616      74.557  45.661  40.993  1.00 39.370          H  
ATOM   9454 2HD2 ASN A 616      75.269  47.182  40.541  1.00 39.370          H  
ATOM   9455  N   GLU A 617      74.910  51.481  43.685  1.00 23.830          N  
ATOM   9456  CA  GLU A 617      75.731  52.490  44.321  1.00 24.130          C  
ATOM   9457  C   GLU A 617      75.085  52.881  45.646  1.00 24.000          C  
ATOM   9458  O   GLU A 617      75.749  52.945  46.687  1.00 23.840          O  
ATOM   9459  CB  GLU A 617      75.868  53.717  43.415  1.00 33.660          C  
ATOM   9460  CG  GLU A 617      76.784  54.835  43.947  1.00 33.660          C  
ATOM   9461  CD  GLU A 617      78.257  54.446  44.004  1.00 33.660          C  
ATOM   9462  OE1 GLU A 617      78.630  53.527  43.315  1.00 33.660          O  
ATOM   9463  OE2 GLU A 617      79.002  55.074  44.733  1.00 33.660          O  
ATOM   9464  H   GLU A 617      74.462  51.657  42.779  1.00 28.600          H  
ATOM   9465  HA  GLU A 617      76.720  52.075  44.516  1.00 28.960          H  
ATOM   9466 1HB  GLU A 617      76.256  53.403  42.445  1.00 40.390          H  
ATOM   9467 2HB  GLU A 617      74.878  54.144  43.237  1.00 40.390          H  
ATOM   9468 1HG  GLU A 617      76.677  55.706  43.304  1.00 40.390          H  
ATOM   9469 2HG  GLU A 617      76.448  55.116  44.943  1.00 40.390          H  
ATOM   9470  N   ALA A 618      73.758  53.062  45.638  1.00 24.150          N  
ATOM   9471  CA  ALA A 618      73.075  53.469  46.846  1.00 24.150          C  
ATOM   9472  C   ALA A 618      73.181  52.455  47.978  1.00 23.870          C  
ATOM   9473  O   ALA A 618      73.489  52.847  49.112  1.00 23.660          O  
ATOM   9474  CB  ALA A 618      71.611  53.702  46.537  1.00 33.810          C  
ATOM   9475  H   ALA A 618      73.222  52.970  44.768  1.00 28.980          H  
ATOM   9476  HA  ALA A 618      73.526  54.400  47.185  1.00 28.980          H  
ATOM   9477 1HB  ALA A 618      71.101  54.044  47.431  1.00 40.570          H  
ATOM   9478 2HB  ALA A 618      71.523  54.450  45.750  1.00 40.570          H  
ATOM   9479 3HB  ALA A 618      71.170  52.762  46.195  1.00 40.570          H  
ATOM   9480  N   THR A 619      73.005  51.153  47.681  1.00 23.960          N  
ATOM   9481  CA  THR A 619      73.045  50.154  48.731  1.00 23.950          C  
ATOM   9482  C   THR A 619      74.433  49.891  49.246  1.00 23.630          C  
ATOM   9483  O   THR A 619      74.598  49.713  50.447  1.00 23.730          O  
ATOM   9484  CB  THR A 619      72.410  48.815  48.294  1.00 33.530          C  
ATOM   9485  OG1 THR A 619      73.087  48.334  47.131  1.00 33.530          O  
ATOM   9486  CG2 THR A 619      70.912  48.999  48.022  1.00 33.530          C  
ATOM   9487  H   THR A 619      72.779  50.843  46.731  1.00 28.750          H  
ATOM   9488  HA  THR A 619      72.456  50.529  49.569  1.00 28.740          H  
ATOM   9489  HB  THR A 619      72.534  48.087  49.083  1.00 40.240          H  
ATOM   9490  HG1 THR A 619      72.803  47.444  46.916  1.00 40.240          H  
ATOM   9491 1HG2 THR A 619      70.477  48.049  47.718  1.00 40.240          H  
ATOM   9492 2HG2 THR A 619      70.424  49.348  48.930  1.00 40.240          H  
ATOM   9493 3HG2 THR A 619      70.758  49.726  47.242  1.00 40.240          H  
ATOM   9494  N   VAL A 620      75.471  49.939  48.411  1.00 23.330          N  
ATOM   9495  CA  VAL A 620      76.748  49.649  49.035  1.00 23.090          C  
ATOM   9496  C   VAL A 620      77.183  50.852  49.859  1.00 23.160          C  
ATOM   9497  O   VAL A 620      77.590  50.700  51.008  1.00 23.240          O  
ATOM   9498  CB  VAL A 620      77.846  49.241  48.002  1.00 32.420          C  
ATOM   9499  CG1 VAL A 620      77.326  48.066  47.195  1.00 32.420          C  
ATOM   9500  CG2 VAL A 620      78.277  50.407  47.098  1.00 32.420          C  
ATOM   9501  H   VAL A 620      75.348  50.085  47.403  1.00 28.000          H  
ATOM   9502  HA  VAL A 620      76.618  48.804  49.704  1.00 27.710          H  
ATOM   9503  HB  VAL A 620      78.713  48.888  48.543  1.00 38.910          H  
ATOM   9504 1HG1 VAL A 620      78.087  47.723  46.499  1.00 38.910          H  
ATOM   9505 2HG1 VAL A 620      77.078  47.296  47.879  1.00 38.910          H  
ATOM   9506 3HG1 VAL A 620      76.438  48.347  46.640  1.00 38.910          H  
ATOM   9507 1HG2 VAL A 620      79.037  50.059  46.407  1.00 38.910          H  
ATOM   9508 2HG2 VAL A 620      77.432  50.777  46.539  1.00 38.910          H  
ATOM   9509 3HG2 VAL A 620      78.698  51.220  47.678  1.00 38.910          H  
ATOM   9510  N   ASN A 621      76.971  52.072  49.386  1.00 23.240          N  
ATOM   9511  CA  ASN A 621      77.422  53.178  50.203  1.00 23.400          C  
ATOM   9512  C   ASN A 621      76.679  53.243  51.536  1.00 23.810          C  
ATOM   9513  O   ASN A 621      77.296  53.403  52.598  1.00 23.930          O  
ATOM   9514  CB  ASN A 621      77.247  54.470  49.445  1.00 32.700          C  
ATOM   9515  CG  ASN A 621      78.216  54.589  48.323  1.00 32.700          C  
ATOM   9516  OD1 ASN A 621      79.246  53.900  48.287  1.00 32.700          O  
ATOM   9517  ND2 ASN A 621      77.907  55.449  47.390  1.00 32.700          N  
ATOM   9518  H   ASN A 621      76.591  52.232  48.446  1.00 27.890          H  
ATOM   9519  HA  ASN A 621      78.479  53.032  50.428  1.00 28.080          H  
ATOM   9520 1HB  ASN A 621      76.233  54.510  49.033  1.00 39.240          H  
ATOM   9521 2HB  ASN A 621      77.366  55.316  50.117  1.00 39.240          H  
ATOM   9522 1HD2 ASN A 621      78.510  55.548  46.571  1.00 39.240          H  
ATOM   9523 2HD2 ASN A 621      77.064  55.975  47.449  1.00 39.240          H  
ATOM   9524  N   LYS A 622      75.358  53.049  51.512  1.00 24.110          N  
ATOM   9525  CA  LYS A 622      74.595  53.122  52.746  1.00 24.610          C  
ATOM   9526  C   LYS A 622      74.824  51.937  53.667  1.00 24.540          C  
ATOM   9527  O   LYS A 622      75.002  52.121  54.876  1.00 24.930          O  
ATOM   9528  CB  LYS A 622      73.100  53.233  52.441  1.00 34.250          C  
ATOM   9529  CG  LYS A 622      72.680  54.573  51.842  1.00 34.250          C  
ATOM   9530  CD  LYS A 622      71.182  54.608  51.534  1.00 34.250          C  
ATOM   9531  CE  LYS A 622      70.775  55.947  50.918  1.00 34.250          C  
ATOM   9532  NZ  LYS A 622      69.318  55.999  50.600  1.00 34.250          N  
ATOM   9533  H   LYS A 622      74.872  52.911  50.622  1.00 28.930          H  
ATOM   9534  HA  LYS A 622      74.906  54.017  53.282  1.00 29.530          H  
ATOM   9535 1HB  LYS A 622      72.820  52.444  51.737  1.00 41.100          H  
ATOM   9536 2HB  LYS A 622      72.532  53.071  53.356  1.00 41.100          H  
ATOM   9537 1HG  LYS A 622      72.919  55.370  52.544  1.00 41.100          H  
ATOM   9538 2HG  LYS A 622      73.240  54.743  50.922  1.00 41.100          H  
ATOM   9539 1HD  LYS A 622      70.947  53.809  50.826  1.00 41.100          H  
ATOM   9540 2HD  LYS A 622      70.615  54.442  52.449  1.00 41.100          H  
ATOM   9541 1HE  LYS A 622      71.013  56.747  51.617  1.00 41.100          H  
ATOM   9542 2HE  LYS A 622      71.341  56.099  49.999  1.00 41.100          H  
ATOM   9543 1HZ  LYS A 622      69.093  56.898  50.194  1.00 41.100          H  
ATOM   9544 2HZ  LYS A 622      69.091  55.268  49.944  1.00 41.100          H  
ATOM   9545 3HZ  LYS A 622      68.779  55.871  51.445  1.00 41.100          H  
ATOM   9546  N   LEU A 623      74.850  50.725  53.120  1.00 24.120          N  
ATOM   9547  CA  LEU A 623      74.933  49.555  53.962  1.00 24.090          C  
ATOM   9548  C   LEU A 623      76.332  49.297  54.451  1.00 23.900          C  
ATOM   9549  O   LEU A 623      76.503  48.794  55.568  1.00 24.210          O  
ATOM   9550  CB  LEU A 623      74.440  48.337  53.195  1.00 33.740          C  
ATOM   9551  CG  LEU A 623      72.979  48.355  52.733  1.00 33.740          C  
ATOM   9552  CD1 LEU A 623      72.745  47.133  51.899  1.00 33.740          C  
ATOM   9553  CD2 LEU A 623      72.061  48.384  53.904  1.00 33.740          C  
ATOM   9554  H   LEU A 623      74.756  50.588  52.113  1.00 28.940          H  
ATOM   9555  HA  LEU A 623      74.317  49.718  54.838  1.00 28.910          H  
ATOM   9556 1HB  LEU A 623      75.086  48.172  52.335  1.00 40.490          H  
ATOM   9557 2HB  LEU A 623      74.529  47.497  53.850  1.00 40.490          H  
ATOM   9558  HG  LEU A 623      72.795  49.231  52.111  1.00 40.490          H  
ATOM   9559 1HD1 LEU A 623      71.723  47.131  51.546  1.00 40.490          H  
ATOM   9560 2HD1 LEU A 623      73.425  47.144  51.055  1.00 40.490          H  
ATOM   9561 3HD1 LEU A 623      72.932  46.267  52.502  1.00 40.490          H  
ATOM   9562 1HD2 LEU A 623      71.050  48.373  53.541  1.00 40.490          H  
ATOM   9563 2HD2 LEU A 623      72.256  47.519  54.495  1.00 40.490          H  
ATOM   9564 3HD2 LEU A 623      72.212  49.277  54.498  1.00 40.490          H  
ATOM   9565  N   LEU A 624      77.350  49.620  53.650  1.00 23.490          N  
ATOM   9566  CA  LEU A 624      78.676  49.365  54.130  1.00 23.400          C  
ATOM   9567  C   LEU A 624      78.959  50.400  55.196  1.00 23.860          C  
ATOM   9568  O   LEU A 624      79.438  50.047  56.265  1.00 24.200          O  
ATOM   9569  CB  LEU A 624      79.713  49.480  53.007  1.00 32.800          C  
ATOM   9570  CG  LEU A 624      79.617  48.452  51.823  1.00 32.800          C  
ATOM   9571  CD1 LEU A 624      80.689  48.849  50.784  1.00 32.800          C  
ATOM   9572  CD2 LEU A 624      79.748  47.013  52.319  1.00 32.800          C  
ATOM   9573  H   LEU A 624      77.227  50.022  52.718  1.00 28.190          H  
ATOM   9574  HA  LEU A 624      78.717  48.380  54.590  1.00 28.080          H  
ATOM   9575 1HB  LEU A 624      79.632  50.476  52.576  1.00 39.360          H  
ATOM   9576 2HB  LEU A 624      80.705  49.385  53.449  1.00 39.360          H  
ATOM   9577  HG  LEU A 624      78.655  48.538  51.346  1.00 39.360          H  
ATOM   9578 1HD1 LEU A 624      80.659  48.210  49.939  1.00 39.360          H  
ATOM   9579 2HD1 LEU A 624      80.502  49.873  50.459  1.00 39.360          H  
ATOM   9580 3HD1 LEU A 624      81.673  48.788  51.226  1.00 39.360          H  
ATOM   9581 1HD2 LEU A 624      79.672  46.324  51.483  1.00 39.360          H  
ATOM   9582 2HD2 LEU A 624      80.698  46.864  52.808  1.00 39.360          H  
ATOM   9583 3HD2 LEU A 624      78.952  46.805  53.013  1.00 39.360          H  
ATOM   9584  N   SER A 625      78.556  51.665  54.989  1.00 23.930          N  
ATOM   9585  CA  SER A 625      78.822  52.676  56.003  1.00 24.400          C  
ATOM   9586  C   SER A 625      78.180  52.289  57.326  1.00 24.610          C  
ATOM   9587  O   SER A 625      78.823  52.363  58.380  1.00 25.080          O  
ATOM   9588  CB  SER A 625      78.304  54.025  55.557  1.00 33.970          C  
ATOM   9589  OG  SER A 625      78.554  55.007  56.529  1.00 33.970          O  
ATOM   9590  H   SER A 625      78.129  51.979  54.111  1.00 28.720          H  
ATOM   9591  HA  SER A 625      79.898  52.748  56.149  1.00 29.280          H  
ATOM   9592 1HB  SER A 625      78.781  54.305  54.620  1.00 40.770          H  
ATOM   9593 2HB  SER A 625      77.230  53.957  55.367  1.00 40.770          H  
ATOM   9594  HG  SER A 625      78.207  55.825  56.167  1.00 40.770          H  
ATOM   9595  N   ARG A 626      76.915  51.858  57.283  1.00 24.300          N  
ATOM   9596  CA  ARG A 626      76.225  51.459  58.493  1.00 24.490          C  
ATOM   9597  C   ARG A 626      76.902  50.271  59.195  1.00 24.630          C  
ATOM   9598  O   ARG A 626      77.106  50.298  60.414  1.00 24.970          O  
ATOM   9599  CB  ARG A 626      74.787  51.145  58.133  1.00 34.210          C  
ATOM   9600  CG  ARG A 626      73.949  52.392  57.807  1.00 34.210          C  
ATOM   9601  CD  ARG A 626      72.588  52.067  57.311  1.00 34.210          C  
ATOM   9602  NE  ARG A 626      71.834  53.285  57.012  1.00 34.210          N  
ATOM   9603  CZ  ARG A 626      70.559  53.333  56.560  1.00 34.210          C  
ATOM   9604  NH1 ARG A 626      69.878  52.237  56.345  1.00 34.210          N  
ATOM   9605  NH2 ARG A 626      69.980  54.503  56.346  1.00 34.210          N  
ATOM   9606  H   ARG A 626      76.410  51.836  56.392  1.00 29.160          H  
ATOM   9607  HA  ARG A 626      76.226  52.308  59.176  1.00 29.390          H  
ATOM   9608 1HB  ARG A 626      74.785  50.526  57.234  1.00 41.050          H  
ATOM   9609 2HB  ARG A 626      74.324  50.574  58.904  1.00 41.050          H  
ATOM   9610 1HG  ARG A 626      73.829  52.980  58.711  1.00 41.050          H  
ATOM   9611 2HG  ARG A 626      74.456  53.000  57.068  1.00 41.050          H  
ATOM   9612 1HD  ARG A 626      72.674  51.479  56.395  1.00 41.050          H  
ATOM   9613 2HD  ARG A 626      72.050  51.497  58.070  1.00 41.050          H  
ATOM   9614  HE  ARG A 626      72.307  54.167  57.165  1.00 41.050          H  
ATOM   9615 1HH1 ARG A 626      70.287  51.334  56.499  1.00 41.050          H  
ATOM   9616 2HH1 ARG A 626      68.897  52.294  56.035  1.00 41.050          H  
ATOM   9617 1HH2 ARG A 626      70.487  55.359  56.510  1.00 41.050          H  
ATOM   9618 2HH2 ARG A 626      69.021  54.535  56.020  1.00 41.050          H  
ATOM   9619  N   ALA A 627      77.281  49.232  58.439  1.00 24.440          N  
ATOM   9620  CA  ALA A 627      77.953  48.087  59.045  1.00 24.580          C  
ATOM   9621  C   ALA A 627      79.304  48.457  59.634  1.00 24.630          C  
ATOM   9622  O   ALA A 627      79.682  47.952  60.693  1.00 24.930          O  
ATOM   9623  CB  ALA A 627      78.126  47.001  58.029  1.00 34.360          C  
ATOM   9624  H   ALA A 627      77.083  49.218  57.433  1.00 29.330          H  
ATOM   9625  HA  ALA A 627      77.323  47.718  59.855  1.00 29.500          H  
ATOM   9626 1HB  ALA A 627      78.592  46.129  58.485  1.00 41.230          H  
ATOM   9627 2HB  ALA A 627      77.137  46.758  57.675  1.00 41.230          H  
ATOM   9628 3HB  ALA A 627      78.749  47.362  57.204  1.00 41.230          H  
ATOM   9629  N   LEU A 628      80.033  49.335  58.946  1.00 24.430          N  
ATOM   9630  CA  LEU A 628      81.340  49.776  59.395  1.00 24.520          C  
ATOM   9631  C   LEU A 628      81.193  50.581  60.687  1.00 24.960          C  
ATOM   9632  O   LEU A 628      82.034  50.484  61.583  1.00 25.290          O  
ATOM   9633  CB  LEU A 628      82.002  50.604  58.276  1.00 34.290          C  
ATOM   9634  CG  LEU A 628      82.401  49.796  56.948  1.00 34.290          C  
ATOM   9635  CD1 LEU A 628      82.782  50.788  55.860  1.00 34.290          C  
ATOM   9636  CD2 LEU A 628      83.537  48.837  57.207  1.00 34.290          C  
ATOM   9637  H   LEU A 628      79.680  49.676  58.050  1.00 29.320          H  
ATOM   9638  HA  LEU A 628      81.947  48.902  59.615  1.00 29.420          H  
ATOM   9639 1HB  LEU A 628      81.315  51.401  57.989  1.00 41.150          H  
ATOM   9640 2HB  LEU A 628      82.907  51.057  58.675  1.00 41.150          H  
ATOM   9641  HG  LEU A 628      81.563  49.218  56.613  1.00 41.150          H  
ATOM   9642 1HD1 LEU A 628      83.027  50.254  54.950  1.00 41.150          H  
ATOM   9643 2HD1 LEU A 628      81.940  51.450  55.667  1.00 41.150          H  
ATOM   9644 3HD1 LEU A 628      83.638  51.373  56.183  1.00 41.150          H  
ATOM   9645 1HD2 LEU A 628      83.768  48.305  56.293  1.00 41.150          H  
ATOM   9646 2HD2 LEU A 628      84.419  49.376  57.546  1.00 41.150          H  
ATOM   9647 3HD2 LEU A 628      83.248  48.118  57.962  1.00 41.150          H  
ATOM   9648  N   ARG A 629      80.126  51.393  60.789  1.00 25.050          N  
ATOM   9649  CA  ARG A 629      79.876  52.171  62.000  1.00 25.550          C  
ATOM   9650  C   ARG A 629      79.654  51.244  63.199  1.00 25.810          C  
ATOM   9651  O   ARG A 629      80.215  51.474  64.275  1.00 26.010          O  
ATOM   9652  CB  ARG A 629      78.669  53.080  61.843  1.00 35.570          C  
ATOM   9653  CG  ARG A 629      78.438  54.018  63.030  1.00 35.570          C  
ATOM   9654  CD  ARG A 629      77.269  54.902  62.833  1.00 35.570          C  
ATOM   9655  NE  ARG A 629      77.121  55.845  63.947  1.00 35.570          N  
ATOM   9656  CZ  ARG A 629      77.729  57.058  64.035  1.00 35.570          C  
ATOM   9657  NH1 ARG A 629      78.513  57.487  63.060  1.00 35.570          N  
ATOM   9658  NH2 ARG A 629      77.535  57.822  65.101  1.00 35.570          N  
ATOM   9659  H   ARG A 629      79.508  51.507  59.978  1.00 30.060          H  
ATOM   9660  HA  ARG A 629      80.746  52.792  62.195  1.00 30.660          H  
ATOM   9661 1HB  ARG A 629      78.780  53.677  60.941  1.00 42.680          H  
ATOM   9662 2HB  ARG A 629      77.771  52.473  61.724  1.00 42.680          H  
ATOM   9663 1HG  ARG A 629      78.243  53.430  63.927  1.00 42.680          H  
ATOM   9664 2HG  ARG A 629      79.325  54.631  63.189  1.00 42.680          H  
ATOM   9665 1HD  ARG A 629      77.360  55.451  61.903  1.00 42.680          H  
ATOM   9666 2HD  ARG A 629      76.367  54.281  62.799  1.00 42.680          H  
ATOM   9667  HE  ARG A 629      76.515  55.544  64.735  1.00 42.680          H  
ATOM   9668 1HH1 ARG A 629      78.671  56.913  62.249  1.00 42.680          H  
ATOM   9669 2HH1 ARG A 629      78.960  58.390  63.128  1.00 42.680          H  
ATOM   9670 1HH2 ARG A 629      76.950  57.499  65.870  1.00 42.680          H  
ATOM   9671 2HH2 ARG A 629      77.981  58.721  65.169  1.00 42.680          H  
ATOM   9672  N   GLY A 630      78.832  50.197  63.020  1.00 25.900          N  
ATOM   9673  CA  GLY A 630      78.613  49.230  64.092  1.00 26.270          C  
ATOM   9674  C   GLY A 630      77.224  48.590  64.150  1.00 26.410          C  
ATOM   9675  O   GLY A 630      76.210  49.172  63.733  1.00 26.640          O  
ATOM   9676  H   GLY A 630      78.357  50.083  62.117  1.00 31.080          H  
ATOM   9677 1HA  GLY A 630      79.355  48.437  63.985  1.00 31.520          H  
ATOM   9678 2HA  GLY A 630      78.821  49.708  65.048  1.00 31.520          H  
ATOM   9679  N   ASP A 631      77.189  47.433  64.828  1.00 26.380          N  
ATOM   9680  CA  ASP A 631      76.007  46.587  64.983  1.00 26.610          C  
ATOM   9681  C   ASP A 631      75.101  47.077  66.091  1.00 26.780          C  
ATOM   9682  O   ASP A 631      73.898  46.819  66.085  1.00 26.830          O  
ATOM   9683  CB  ASP A 631      76.443  45.165  65.327  1.00 37.160          C  
ATOM   9684  CG  ASP A 631      77.223  44.487  64.218  1.00 37.160          C  
ATOM   9685  OD1 ASP A 631      76.677  44.224  63.173  1.00 37.160          O  
ATOM   9686  OD2 ASP A 631      78.389  44.261  64.430  1.00 37.160          O  
ATOM   9687  H   ASP A 631      78.071  47.076  65.185  1.00 31.660          H  
ATOM   9688  HA  ASP A 631      75.444  46.589  64.046  1.00 31.930          H  
ATOM   9689 1HB  ASP A 631      77.054  45.183  66.233  1.00 44.590          H  
ATOM   9690 2HB  ASP A 631      75.558  44.569  65.542  1.00 44.590          H  
ATOM   9691  N   GLU A 632      75.669  47.752  67.081  1.00 26.950          N  
ATOM   9692  CA  GLU A 632      74.870  48.244  68.185  1.00 27.200          C  
ATOM   9693  C   GLU A 632      73.792  49.225  67.704  1.00 26.920          C  
ATOM   9694  O   GLU A 632      72.706  49.289  68.284  1.00 26.620          O  
ATOM   9695  CB  GLU A 632      75.779  48.907  69.224  1.00 37.980          C  
ATOM   9696  CG  GLU A 632      76.756  47.936  69.910  1.00 37.980          C  
ATOM   9697  CD  GLU A 632      78.004  47.658  69.093  1.00 37.980          C  
ATOM   9698  OE1 GLU A 632      78.120  48.203  68.007  1.00 37.980          O  
ATOM   9699  OE2 GLU A 632      78.829  46.904  69.543  1.00 37.980          O  
ATOM   9700  H   GLU A 632      76.678  47.926  67.092  1.00 32.340          H  
ATOM   9701  HA  GLU A 632      74.371  47.394  68.651  1.00 32.640          H  
ATOM   9702 1HB  GLU A 632      76.355  49.705  68.756  1.00 45.580          H  
ATOM   9703 2HB  GLU A 632      75.164  49.361  70.001  1.00 45.580          H  
ATOM   9704 1HG  GLU A 632      77.057  48.360  70.866  1.00 45.580          H  
ATOM   9705 2HG  GLU A 632      76.236  46.998  70.109  1.00 45.580          H  
ATOM   9706  N   GLU A 633      74.097  50.001  66.652  1.00 27.130          N  
ATOM   9707  CA  GLU A 633      73.154  50.987  66.141  1.00 26.990          C  
ATOM   9708  C   GLU A 633      72.458  50.661  64.813  1.00 26.660          C  
ATOM   9709  O   GLU A 633      71.301  51.048  64.629  1.00 26.780          O  
ATOM   9710  CB  GLU A 633      73.867  52.327  65.954  1.00 37.840          C  
ATOM   9711  CG  GLU A 633      74.380  52.988  67.228  1.00 37.840          C  
ATOM   9712  CD  GLU A 633      75.110  54.273  66.928  1.00 37.840          C  
ATOM   9713  OE1 GLU A 633      75.387  54.500  65.773  1.00 37.840          O  
ATOM   9714  OE2 GLU A 633      75.376  55.025  67.830  1.00 37.840          O  
ATOM   9715  H   GLU A 633      75.012  49.926  66.224  1.00 32.560          H  
ATOM   9716  HA  GLU A 633      72.373  51.116  66.892  1.00 32.390          H  
ATOM   9717 1HB  GLU A 633      74.715  52.188  65.282  1.00 45.410          H  
ATOM   9718 2HB  GLU A 633      73.187  53.030  65.473  1.00 45.410          H  
ATOM   9719 1HG  GLU A 633      73.529  53.213  67.867  1.00 45.410          H  
ATOM   9720 2HG  GLU A 633      75.035  52.299  67.762  1.00 45.410          H  
ATOM   9721  N   LYS A 634      73.141  50.004  63.862  1.00 26.350          N  
ATOM   9722  CA  LYS A 634      72.541  49.828  62.539  1.00 26.160          C  
ATOM   9723  C   LYS A 634      72.401  48.382  62.070  1.00 25.400          C  
ATOM   9724  O   LYS A 634      72.982  47.461  62.635  1.00 25.250          O  
ATOM   9725  CB  LYS A 634      73.340  50.622  61.507  1.00 36.700          C  
ATOM   9726  CG  LYS A 634      73.458  52.144  61.779  1.00 36.700          C  
ATOM   9727  CD  LYS A 634      72.115  52.888  61.663  1.00 36.700          C  
ATOM   9728  CE  LYS A 634      72.297  54.381  61.877  1.00 36.700          C  
ATOM   9729  NZ  LYS A 634      70.988  55.121  61.872  1.00 36.700          N  
ATOM   9730  H   LYS A 634      74.097  49.663  64.009  1.00 31.620          H  
ATOM   9731  HA  LYS A 634      71.534  50.231  62.571  1.00 31.390          H  
ATOM   9732 1HB  LYS A 634      74.357  50.216  61.440  1.00 44.040          H  
ATOM   9733 2HB  LYS A 634      72.867  50.498  60.543  1.00 44.040          H  
ATOM   9734 1HG  LYS A 634      73.860  52.303  62.777  1.00 44.040          H  
ATOM   9735 2HG  LYS A 634      74.163  52.571  61.072  1.00 44.040          H  
ATOM   9736 1HD  LYS A 634      71.677  52.715  60.680  1.00 44.040          H  
ATOM   9737 2HD  LYS A 634      71.421  52.533  62.422  1.00 44.040          H  
ATOM   9738 1HE  LYS A 634      72.791  54.538  62.839  1.00 44.040          H  
ATOM   9739 2HE  LYS A 634      72.933  54.777  61.086  1.00 44.040          H  
ATOM   9740 1HZ  LYS A 634      71.161  56.104  62.023  1.00 44.040          H  
ATOM   9741 2HZ  LYS A 634      70.523  54.994  60.986  1.00 44.040          H  
ATOM   9742 3HZ  LYS A 634      70.397  54.766  62.614  1.00 44.040          H  
ATOM   9743  N   ASN A 635      71.603  48.195  61.018  1.00 24.990          N  
ATOM   9744  CA  ASN A 635      71.386  46.891  60.403  1.00 24.320          C  
ATOM   9745  C   ASN A 635      71.142  47.092  58.908  1.00 23.870          C  
ATOM   9746  O   ASN A 635      71.156  48.227  58.426  1.00 24.070          O  
ATOM   9747  CB  ASN A 635      70.216  46.183  61.083  1.00 34.320          C  
ATOM   9748  CG  ASN A 635      70.279  44.658  61.028  1.00 34.320          C  
ATOM   9749  OD1 ASN A 635      70.763  44.077  60.046  1.00 34.320          O  
ATOM   9750  ND2 ASN A 635      69.798  44.017  62.062  1.00 34.320          N  
ATOM   9751  H   ASN A 635      71.136  48.996  60.618  1.00 29.990          H  
ATOM   9752  HA  ASN A 635      72.288  46.287  60.513  1.00 29.180          H  
ATOM   9753 1HB  ASN A 635      70.174  46.489  62.130  1.00 41.180          H  
ATOM   9754 2HB  ASN A 635      69.285  46.506  60.614  1.00 41.180          H  
ATOM   9755 1HD2 ASN A 635      69.811  43.016  62.083  1.00 41.180          H  
ATOM   9756 2HD2 ASN A 635      69.417  44.527  62.834  1.00 41.180          H  
ATOM   9757  N   VAL A 636      70.929  46.001  58.186  1.00 23.310          N  
ATOM   9758  CA  VAL A 636      70.710  46.052  56.752  1.00 22.900          C  
ATOM   9759  C   VAL A 636      69.296  46.301  56.267  1.00 22.510          C  
ATOM   9760  O   VAL A 636      68.359  45.570  56.583  1.00 22.360          O  
ATOM   9761  CB  VAL A 636      71.229  44.753  56.112  1.00 32.220          C  
ATOM   9762  CG1 VAL A 636      70.877  44.668  54.648  1.00 32.220          C  
ATOM   9763  CG2 VAL A 636      72.748  44.737  56.221  1.00 32.220          C  
ATOM   9764  H   VAL A 636      70.929  45.108  58.664  1.00 27.970          H  
ATOM   9765  HA  VAL A 636      71.323  46.865  56.382  1.00 27.480          H  
ATOM   9766  HB  VAL A 636      70.788  43.895  56.621  1.00 38.670          H  
ATOM   9767 1HG1 VAL A 636      71.259  43.739  54.268  1.00 38.670          H  
ATOM   9768 2HG1 VAL A 636      69.809  44.672  54.529  1.00 38.670          H  
ATOM   9769 3HG1 VAL A 636      71.299  45.491  54.101  1.00 38.670          H  
ATOM   9770 1HG2 VAL A 636      73.117  43.840  55.765  1.00 38.670          H  
ATOM   9771 2HG2 VAL A 636      73.165  45.595  55.702  1.00 38.670          H  
ATOM   9772 3HG2 VAL A 636      73.044  44.773  57.268  1.00 38.670          H  
ATOM   9773  N   GLU A 637      69.194  47.321  55.423  1.00 22.440          N  
ATOM   9774  CA  GLU A 637      67.980  47.733  54.745  1.00 22.170          C  
ATOM   9775  C   GLU A 637      68.232  47.634  53.243  1.00 21.830          C  
ATOM   9776  O   GLU A 637      68.797  48.544  52.636  1.00 21.880          O  
ATOM   9777  CB  GLU A 637      67.596  49.166  55.126  1.00 31.150          C  
ATOM   9778  CG  GLU A 637      67.227  49.367  56.598  1.00 31.150          C  
ATOM   9779  CD  GLU A 637      66.847  50.816  56.935  1.00 31.150          C  
ATOM   9780  OE1 GLU A 637      67.108  51.694  56.130  1.00 31.150          O  
ATOM   9781  OE2 GLU A 637      66.306  51.034  57.991  1.00 31.150          O  
ATOM   9782  H   GLU A 637      70.034  47.850  55.248  1.00 26.930          H  
ATOM   9783  HA  GLU A 637      67.168  47.057  55.012  1.00 26.600          H  
ATOM   9784 1HB  GLU A 637      68.426  49.834  54.897  1.00 37.380          H  
ATOM   9785 2HB  GLU A 637      66.746  49.484  54.523  1.00 37.380          H  
ATOM   9786 1HG  GLU A 637      66.391  48.715  56.841  1.00 37.380          H  
ATOM   9787 2HG  GLU A 637      68.075  49.066  57.218  1.00 37.380          H  
ATOM   9788  N   VAL A 638      67.854  46.519  52.642  1.00 21.570          N  
ATOM   9789  CA  VAL A 638      68.180  46.304  51.237  1.00 21.330          C  
ATOM   9790  C   VAL A 638      66.933  46.096  50.372  1.00 21.040          C  
ATOM   9791  O   VAL A 638      66.003  45.365  50.723  1.00 20.930          O  
ATOM   9792  CB  VAL A 638      69.241  45.182  51.098  1.00 29.960          C  
ATOM   9793  CG1 VAL A 638      68.777  43.910  51.733  1.00 29.960          C  
ATOM   9794  CG2 VAL A 638      69.578  44.969  49.615  1.00 29.960          C  
ATOM   9795  H   VAL A 638      67.358  45.820  53.178  1.00 25.880          H  
ATOM   9796  HA  VAL A 638      68.669  47.205  50.868  1.00 25.600          H  
ATOM   9797  HB  VAL A 638      70.131  45.487  51.626  1.00 35.950          H  
ATOM   9798 1HG1 VAL A 638      69.547  43.148  51.643  1.00 35.950          H  
ATOM   9799 2HG1 VAL A 638      68.560  44.080  52.768  1.00 35.950          H  
ATOM   9800 3HG1 VAL A 638      67.913  43.582  51.265  1.00 35.950          H  
ATOM   9801 1HG2 VAL A 638      70.334  44.220  49.517  1.00 35.950          H  
ATOM   9802 2HG2 VAL A 638      68.693  44.644  49.068  1.00 35.950          H  
ATOM   9803 3HG2 VAL A 638      69.947  45.899  49.190  1.00 35.950          H  
ATOM   9804  N   LYS A 639      66.937  46.757  49.219  1.00 21.020          N  
ATOM   9805  CA  LYS A 639      65.836  46.741  48.259  1.00 20.910          C  
ATOM   9806  C   LYS A 639      65.704  45.429  47.481  1.00 20.720          C  
ATOM   9807  O   LYS A 639      65.942  45.374  46.273  1.00 20.780          O  
ATOM   9808  CB  LYS A 639      66.030  47.881  47.258  1.00 29.320          C  
ATOM   9809  CG  LYS A 639      65.954  49.277  47.852  1.00 29.320          C  
ATOM   9810  CD  LYS A 639      66.178  50.336  46.774  1.00 29.320          C  
ATOM   9811  CE  LYS A 639      66.141  51.748  47.351  1.00 29.320          C  
ATOM   9812  NZ  LYS A 639      66.356  52.785  46.299  1.00 29.320          N  
ATOM   9813  H   LYS A 639      67.750  47.326  49.027  1.00 25.220          H  
ATOM   9814  HA  LYS A 639      64.905  46.898  48.808  1.00 25.090          H  
ATOM   9815 1HB  LYS A 639      67.005  47.778  46.778  1.00 35.180          H  
ATOM   9816 2HB  LYS A 639      65.274  47.810  46.474  1.00 35.180          H  
ATOM   9817 1HG  LYS A 639      64.970  49.422  48.299  1.00 35.180          H  
ATOM   9818 2HG  LYS A 639      66.707  49.389  48.631  1.00 35.180          H  
ATOM   9819 1HD  LYS A 639      67.149  50.169  46.302  1.00 35.180          H  
ATOM   9820 2HD  LYS A 639      65.405  50.244  46.009  1.00 35.180          H  
ATOM   9821 1HE  LYS A 639      65.174  51.919  47.823  1.00 35.180          H  
ATOM   9822 2HE  LYS A 639      66.924  51.843  48.103  1.00 35.180          H  
ATOM   9823 1HZ  LYS A 639      66.328  53.703  46.720  1.00 35.180          H  
ATOM   9824 2HZ  LYS A 639      67.256  52.644  45.855  1.00 35.180          H  
ATOM   9825 3HZ  LYS A 639      65.629  52.715  45.602  1.00 35.180          H  
ATOM   9826  N   LEU A 640      65.243  44.386  48.154  1.00 20.590          N  
ATOM   9827  CA  LEU A 640      65.140  43.047  47.557  1.00 20.540          C  
ATOM   9828  C   LEU A 640      63.890  42.873  46.700  1.00 20.710          C  
ATOM   9829  O   LEU A 640      63.040  42.016  46.966  1.00 20.660          O  
ATOM   9830  CB  LEU A 640      65.107  42.002  48.674  1.00 28.780          C  
ATOM   9831  CG  LEU A 640      66.269  42.048  49.631  1.00 28.780          C  
ATOM   9832  CD1 LEU A 640      66.078  41.057  50.704  1.00 28.780          C  
ATOM   9833  CD2 LEU A 640      67.553  41.780  48.907  1.00 28.780          C  
ATOM   9834  H   LEU A 640      65.069  44.539  49.152  1.00 24.710          H  
ATOM   9835  HA  LEU A 640      65.993  42.889  46.902  1.00 24.650          H  
ATOM   9836 1HB  LEU A 640      64.188  42.124  49.245  1.00 34.530          H  
ATOM   9837 2HB  LEU A 640      65.105  41.017  48.226  1.00 34.530          H  
ATOM   9838  HG  LEU A 640      66.294  43.006  50.081  1.00 34.530          H  
ATOM   9839 1HD1 LEU A 640      66.909  41.114  51.391  1.00 34.530          H  
ATOM   9840 2HD1 LEU A 640      65.149  41.251  51.240  1.00 34.530          H  
ATOM   9841 3HD1 LEU A 640      66.046  40.103  50.272  1.00 34.530          H  
ATOM   9842 1HD2 LEU A 640      68.391  41.807  49.603  1.00 34.530          H  
ATOM   9843 2HD2 LEU A 640      67.497  40.810  48.448  1.00 34.530          H  
ATOM   9844 3HD2 LEU A 640      67.710  42.525  48.153  1.00 34.530          H  
ATOM   9845  N   LYS A 641      63.789  43.688  45.666  1.00 21.030          N  
ATOM   9846  CA  LYS A 641      62.649  43.644  44.770  1.00 21.360          C  
ATOM   9847  C   LYS A 641      62.578  42.294  44.087  1.00 21.230          C  
ATOM   9848  O   LYS A 641      63.598  41.806  43.604  1.00 21.090          O  
ATOM   9849  CB  LYS A 641      62.720  44.759  43.729  1.00 29.770          C  
ATOM   9850  CG  LYS A 641      62.528  46.174  44.282  1.00 29.770          C  
ATOM   9851  CD  LYS A 641      62.556  47.199  43.147  1.00 29.770          C  
ATOM   9852  CE  LYS A 641      62.314  48.634  43.629  1.00 29.770          C  
ATOM   9853  NZ  LYS A 641      62.334  49.597  42.477  1.00 29.770          N  
ATOM   9854  H   LYS A 641      64.561  44.347  45.526  1.00 25.240          H  
ATOM   9855  HA  LYS A 641      61.739  43.775  45.356  1.00 25.630          H  
ATOM   9856 1HB  LYS A 641      63.696  44.729  43.242  1.00 35.730          H  
ATOM   9857 2HB  LYS A 641      61.967  44.586  42.960  1.00 35.730          H  
ATOM   9858 1HG  LYS A 641      61.575  46.234  44.808  1.00 35.730          H  
ATOM   9859 2HG  LYS A 641      63.330  46.398  44.989  1.00 35.730          H  
ATOM   9860 1HD  LYS A 641      63.538  47.161  42.662  1.00 35.730          H  
ATOM   9861 2HD  LYS A 641      61.799  46.947  42.406  1.00 35.730          H  
ATOM   9862 1HE  LYS A 641      61.343  48.690  44.118  1.00 35.730          H  
ATOM   9863 2HE  LYS A 641      63.089  48.919  44.342  1.00 35.730          H  
ATOM   9864 1HZ  LYS A 641      62.171  50.544  42.769  1.00 35.730          H  
ATOM   9865 2HZ  LYS A 641      63.236  49.568  42.016  1.00 35.730          H  
ATOM   9866 3HZ  LYS A 641      61.616  49.346  41.809  1.00 35.730          H  
ATOM   9867  N   THR A 642      61.359  41.734  44.008  1.00 21.440          N  
ATOM   9868  CA  THR A 642      61.003  40.440  43.382  1.00 21.500          C  
ATOM   9869  C   THR A 642      61.323  39.206  44.241  1.00 21.570          C  
ATOM   9870  O   THR A 642      60.999  38.079  43.855  1.00 21.910          O  
ATOM   9871  CB  THR A 642      61.605  40.233  41.961  1.00 30.080          C  
ATOM   9872  OG1 THR A 642      62.981  39.859  42.049  1.00 30.080          O  
ATOM   9873  CG2 THR A 642      61.453  41.479  41.064  1.00 30.080          C  
ATOM   9874  H   THR A 642      60.603  42.243  44.446  1.00 25.730          H  
ATOM   9875  HA  THR A 642      59.921  40.439  43.245  1.00 25.800          H  
ATOM   9876  HB  THR A 642      61.065  39.416  41.485  1.00 36.090          H  
ATOM   9877  HG1 THR A 642      63.447  40.548  42.537  1.00 36.090          H  
ATOM   9878 1HG2 THR A 642      61.860  41.258  40.080  1.00 36.090          H  
ATOM   9879 2HG2 THR A 642      60.400  41.730  40.974  1.00 36.090          H  
ATOM   9880 3HG2 THR A 642      61.984  42.322  41.474  1.00 36.090          H  
ATOM   9881  N   PHE A 643      61.935  39.393  45.409  1.00 21.330          N  
ATOM   9882  CA  PHE A 643      62.227  38.253  46.267  1.00 21.440          C  
ATOM   9883  C   PHE A 643      60.994  37.955  47.140  1.00 21.000          C  
ATOM   9884  O   PHE A 643      60.380  38.876  47.690  1.00 21.040          O  
ATOM   9885  CB  PHE A 643      63.466  38.564  47.140  1.00 29.970          C  
ATOM   9886  CG  PHE A 643      64.819  38.595  46.382  1.00 29.970          C  
ATOM   9887  CD1 PHE A 643      65.151  39.675  45.605  1.00 29.970          C  
ATOM   9888  CD2 PHE A 643      65.769  37.569  46.477  1.00 29.970          C  
ATOM   9889  CE1 PHE A 643      66.334  39.733  44.929  1.00 29.970          C  
ATOM   9890  CE2 PHE A 643      66.960  37.626  45.794  1.00 29.970          C  
ATOM   9891  CZ  PHE A 643      67.241  38.704  45.014  1.00 29.970          C  
ATOM   9892  H   PHE A 643      62.191  40.331  45.732  1.00 25.600          H  
ATOM   9893  HA  PHE A 643      62.439  37.384  45.645  1.00 25.730          H  
ATOM   9894 1HB  PHE A 643      63.326  39.532  47.607  1.00 35.970          H  
ATOM   9895 2HB  PHE A 643      63.533  37.837  47.927  1.00 35.970          H  
ATOM   9896  HD1 PHE A 643      64.457  40.492  45.511  1.00 35.970          H  
ATOM   9897  HD2 PHE A 643      65.596  36.716  47.088  1.00 35.970          H  
ATOM   9898  HE1 PHE A 643      66.546  40.606  44.311  1.00 35.970          H  
ATOM   9899  HE2 PHE A 643      67.678  36.809  45.880  1.00 35.970          H  
ATOM   9900  HZ  PHE A 643      68.185  38.756  44.466  1.00 35.970          H  
ATOM   9901  N   SER A 644      60.634  36.672  47.249  1.00 20.690          N  
ATOM   9902  CA  SER A 644      59.531  36.197  48.089  1.00 20.330          C  
ATOM   9903  C   SER A 644      60.049  36.227  49.520  1.00 20.150          C  
ATOM   9904  O   SER A 644      61.253  36.299  49.683  1.00 20.090          O  
ATOM   9905  CB  SER A 644      59.180  34.767  47.703  1.00 28.610          C  
ATOM   9906  OG  SER A 644      60.216  33.888  48.078  1.00 28.610          O  
ATOM   9907  H   SER A 644      61.156  35.984  46.724  1.00 24.830          H  
ATOM   9908  HA  SER A 644      58.674  36.858  47.966  1.00 24.400          H  
ATOM   9909 1HB  SER A 644      58.255  34.453  48.160  1.00 34.330          H  
ATOM   9910 2HB  SER A 644      59.036  34.709  46.623  1.00 34.330          H  
ATOM   9911  HG  SER A 644      59.828  32.991  48.014  1.00 34.330          H  
ATOM   9912  N   PRO A 645      59.240  36.158  50.589  1.00 20.180          N  
ATOM   9913  CA  PRO A 645      59.721  36.142  51.972  1.00 20.130          C  
ATOM   9914  C   PRO A 645      60.853  35.130  52.255  1.00 19.780          C  
ATOM   9915  O   PRO A 645      61.785  35.426  53.016  1.00 19.580          O  
ATOM   9916  CB  PRO A 645      58.441  35.788  52.734  1.00 30.200          C  
ATOM   9917  CG  PRO A 645      57.326  36.370  51.875  1.00 30.200          C  
ATOM   9918  CD  PRO A 645      57.773  36.104  50.451  1.00 30.200          C  
ATOM   9919  HA  PRO A 645      60.050  37.160  52.238  1.00 24.160          H  
ATOM   9920 1HB  PRO A 645      58.363  34.689  52.852  1.00 36.230          H  
ATOM   9921 2HB  PRO A 645      58.476  36.217  53.745  1.00 36.230          H  
ATOM   9922 1HG  PRO A 645      56.367  35.880  52.117  1.00 36.230          H  
ATOM   9923 2HG  PRO A 645      57.198  37.444  52.092  1.00 36.230          H  
ATOM   9924 1HD  PRO A 645      57.445  35.097  50.156  1.00 36.230          H  
ATOM   9925 2HD  PRO A 645      57.393  36.888  49.787  1.00 36.230          H  
ATOM   9926  N   GLU A 646      60.813  33.959  51.608  1.00 19.830          N  
ATOM   9927  CA  GLU A 646      61.852  32.950  51.804  1.00 19.530          C  
ATOM   9928  C   GLU A 646      63.141  33.438  51.164  1.00 19.170          C  
ATOM   9929  O   GLU A 646      64.225  33.386  51.767  1.00 19.000          O  
ATOM   9930  CB  GLU A 646      61.408  31.620  51.194  1.00 27.460          C  
ATOM   9931  CG  GLU A 646      60.201  30.992  51.902  1.00 27.460          C  
ATOM   9932  CD  GLU A 646      58.897  31.656  51.522  1.00 27.460          C  
ATOM   9933  OE1 GLU A 646      58.903  32.404  50.565  1.00 27.460          O  
ATOM   9934  OE2 GLU A 646      57.914  31.433  52.181  1.00 27.460          O  
ATOM   9935  H   GLU A 646      60.019  33.717  51.007  1.00 23.800          H  
ATOM   9936  HA  GLU A 646      62.021  32.819  52.872  1.00 23.440          H  
ATOM   9937 1HB  GLU A 646      61.159  31.764  50.142  1.00 32.950          H  
ATOM   9938 2HB  GLU A 646      62.233  30.908  51.239  1.00 32.950          H  
ATOM   9939 1HG  GLU A 646      60.148  29.934  51.647  1.00 32.950          H  
ATOM   9940 2HG  GLU A 646      60.344  31.073  52.979  1.00 32.950          H  
ATOM   9941  N   LEU A 647      62.990  33.945  49.949  1.00 19.160          N  
ATOM   9942  CA  LEU A 647      64.085  34.472  49.173  1.00 18.920          C  
ATOM   9943  C   LEU A 647      64.647  35.768  49.747  1.00 18.660          C  
ATOM   9944  O   LEU A 647      65.850  36.012  49.627  1.00 18.450          O  
ATOM   9945  CB  LEU A 647      63.599  34.648  47.733  1.00 26.580          C  
ATOM   9946  CG  LEU A 647      63.881  33.515  46.751  1.00 26.580          C  
ATOM   9947  CD1 LEU A 647      65.378  33.473  46.481  1.00 26.580          C  
ATOM   9948  CD2 LEU A 647      63.355  32.167  47.305  1.00 26.580          C  
ATOM   9949  H   LEU A 647      62.056  33.932  49.532  1.00 22.990          H  
ATOM   9950  HA  LEU A 647      64.883  33.743  49.205  1.00 22.700          H  
ATOM   9951 1HB  LEU A 647      62.532  34.731  47.784  1.00 31.900          H  
ATOM   9952 2HB  LEU A 647      63.951  35.542  47.329  1.00 31.900          H  
ATOM   9953  HG  LEU A 647      63.379  33.723  45.810  1.00 31.900          H  
ATOM   9954 1HD1 LEU A 647      65.585  32.686  45.768  1.00 31.900          H  
ATOM   9955 2HD1 LEU A 647      65.688  34.429  46.068  1.00 31.900          H  
ATOM   9956 3HD1 LEU A 647      65.944  33.276  47.377  1.00 31.900          H  
ATOM   9957 1HD2 LEU A 647      63.563  31.379  46.576  1.00 31.900          H  
ATOM   9958 2HD2 LEU A 647      63.841  31.914  48.242  1.00 31.900          H  
ATOM   9959 3HD2 LEU A 647      62.277  32.234  47.466  1.00 31.900          H  
ATOM   9960  N   GLN A 648      63.795  36.589  50.371  1.00 18.790          N  
ATOM   9961  CA  GLN A 648      64.229  37.834  50.989  1.00 18.670          C  
ATOM   9962  C   GLN A 648      65.149  37.497  52.136  1.00 18.440          C  
ATOM   9963  O   GLN A 648      66.164  38.161  52.342  1.00 18.310          O  
ATOM   9964  CB  GLN A 648      63.053  38.655  51.519  1.00 26.190          C  
ATOM   9965  CG  GLN A 648      62.182  39.287  50.474  1.00 26.190          C  
ATOM   9966  CD  GLN A 648      60.937  39.873  51.063  1.00 26.190          C  
ATOM   9967  OE1 GLN A 648      60.928  40.282  52.231  1.00 26.190          O  
ATOM   9968  NE2 GLN A 648      59.873  39.902  50.280  1.00 26.190          N  
ATOM   9969  H   GLN A 648      62.815  36.336  50.386  1.00 22.550          H  
ATOM   9970  HA  GLN A 648      64.765  38.408  50.247  1.00 22.400          H  
ATOM   9971 1HB  GLN A 648      62.418  38.012  52.124  1.00 31.420          H  
ATOM   9972 2HB  GLN A 648      63.427  39.444  52.168  1.00 31.420          H  
ATOM   9973 1HG  GLN A 648      62.737  40.089  49.992  1.00 31.420          H  
ATOM   9974 2HG  GLN A 648      61.908  38.562  49.753  1.00 31.420          H  
ATOM   9975 1HE2 GLN A 648      59.008  40.273  50.612  1.00 31.420          H  
ATOM   9976 2HE2 GLN A 648      59.948  39.544  49.322  1.00 31.420          H  
ATOM   9977  N   GLY A 649      64.789  36.449  52.879  1.00 18.490          N  
ATOM   9978  CA  GLY A 649      65.582  35.949  53.982  1.00 18.410          C  
ATOM   9979  C   GLY A 649      66.968  35.571  53.480  1.00 18.150          C  
ATOM   9980  O   GLY A 649      67.983  36.020  54.024  1.00 18.090          O  
ATOM   9981  H   GLY A 649      63.878  36.016  52.696  1.00 22.190          H  
ATOM   9982 1HA  GLY A 649      65.651  36.703  54.764  1.00 22.090          H  
ATOM   9983 2HA  GLY A 649      65.090  35.074  54.409  1.00 22.090          H  
ATOM   9984  N   LYS A 650      67.017  34.736  52.436  1.00 18.140          N  
ATOM   9985  CA  LYS A 650      68.309  34.317  51.908  1.00 18.060          C  
ATOM   9986  C   LYS A 650      69.144  35.502  51.417  1.00 17.800          C  
ATOM   9987  O   LYS A 650      70.339  35.604  51.720  1.00 17.810          O  
ATOM   9988  CB  LYS A 650      68.144  33.372  50.712  1.00 25.320          C  
ATOM   9989  CG  LYS A 650      67.585  31.989  51.006  1.00 25.320          C  
ATOM   9990  CD  LYS A 650      67.562  31.157  49.723  1.00 25.320          C  
ATOM   9991  CE  LYS A 650      66.905  29.804  49.909  1.00 25.320          C  
ATOM   9992  NZ  LYS A 650      67.039  28.965  48.673  1.00 25.320          N  
ATOM   9993  H   LYS A 650      66.137  34.377  52.047  1.00 21.770          H  
ATOM   9994  HA  LYS A 650      68.861  33.814  52.700  1.00 21.670          H  
ATOM   9995 1HB  LYS A 650      67.472  33.839  49.988  1.00 30.380          H  
ATOM   9996 2HB  LYS A 650      69.107  33.247  50.217  1.00 30.380          H  
ATOM   9997 1HG  LYS A 650      68.197  31.491  51.758  1.00 30.380          H  
ATOM   9998 2HG  LYS A 650      66.567  32.083  51.390  1.00 30.380          H  
ATOM   9999 1HD  LYS A 650      67.018  31.699  48.950  1.00 30.380          H  
ATOM  10000 2HD  LYS A 650      68.585  31.000  49.373  1.00 30.380          H  
ATOM  10001 1HE  LYS A 650      67.366  29.280  50.742  1.00 30.380          H  
ATOM  10002 2HE  LYS A 650      65.845  29.957  50.126  1.00 30.380          H  
ATOM  10003 1HZ  LYS A 650      66.600  28.069  48.800  1.00 30.380          H  
ATOM  10004 2HZ  LYS A 650      66.629  29.414  47.843  1.00 30.380          H  
ATOM  10005 3HZ  LYS A 650      68.027  28.830  48.506  1.00 30.380          H  
ATOM  10006  N   ALA A 651      68.524  36.393  50.640  1.00 17.680          N  
ATOM  10007  CA  ALA A 651      69.244  37.527  50.096  1.00 17.530          C  
ATOM  10008  C   ALA A 651      69.738  38.494  51.163  1.00 17.430          C  
ATOM  10009  O   ALA A 651      70.880  38.953  51.070  1.00 17.440          O  
ATOM  10010  CB  ALA A 651      68.367  38.241  49.118  1.00 24.600          C  
ATOM  10011  H   ALA A 651      67.536  36.265  50.403  1.00 21.220          H  
ATOM  10012  HA  ALA A 651      70.113  37.147  49.567  1.00 21.040          H  
ATOM  10013 1HB  ALA A 651      68.915  39.055  48.689  1.00 29.520          H  
ATOM  10014 2HB  ALA A 651      68.069  37.547  48.355  1.00 29.520          H  
ATOM  10015 3HB  ALA A 651      67.500  38.604  49.628  1.00 29.520          H  
ATOM  10016  N   VAL A 652      68.938  38.778  52.208  1.00 17.480          N  
ATOM  10017  CA  VAL A 652      69.423  39.718  53.204  1.00 17.570          C  
ATOM  10018  C   VAL A 652      70.548  39.068  53.991  1.00 17.660          C  
ATOM  10019  O   VAL A 652      71.514  39.741  54.328  1.00 17.850          O  
ATOM  10020  CB  VAL A 652      68.313  40.262  54.140  1.00 24.560          C  
ATOM  10021  CG1 VAL A 652      67.842  39.231  55.155  1.00 24.560          C  
ATOM  10022  CG2 VAL A 652      68.849  41.521  54.840  1.00 24.560          C  
ATOM  10023  H   VAL A 652      67.990  38.399  52.261  1.00 20.980          H  
ATOM  10024  HA  VAL A 652      69.826  40.580  52.682  1.00 21.080          H  
ATOM  10025  HB  VAL A 652      67.451  40.514  53.535  1.00 29.470          H  
ATOM  10026 1HG1 VAL A 652      67.047  39.662  55.758  1.00 29.470          H  
ATOM  10027 2HG1 VAL A 652      67.462  38.373  54.630  1.00 29.470          H  
ATOM  10028 3HG1 VAL A 652      68.652  38.929  55.811  1.00 29.470          H  
ATOM  10029 1HG2 VAL A 652      68.075  41.951  55.471  1.00 29.470          H  
ATOM  10030 2HG2 VAL A 652      69.704  41.271  55.450  1.00 29.470          H  
ATOM  10031 3HG2 VAL A 652      69.145  42.240  54.095  1.00 29.470          H  
ATOM  10032  N   PHE A 653      70.472  37.755  54.240  1.00 17.680          N  
ATOM  10033  CA  PHE A 653      71.545  37.052  54.930  1.00 17.920          C  
ATOM  10034  C   PHE A 653      72.864  37.314  54.218  1.00 17.980          C  
ATOM  10035  O   PHE A 653      73.857  37.697  54.848  1.00 18.310          O  
ATOM  10036  CB  PHE A 653      71.234  35.559  54.986  1.00 24.990          C  
ATOM  10037  CG  PHE A 653      72.311  34.699  55.523  1.00 24.990          C  
ATOM  10038  CD1 PHE A 653      72.542  34.602  56.881  1.00 24.990          C  
ATOM  10039  CD2 PHE A 653      73.090  33.953  54.652  1.00 24.990          C  
ATOM  10040  CE1 PHE A 653      73.538  33.776  57.358  1.00 24.990          C  
ATOM  10041  CE2 PHE A 653      74.078  33.129  55.122  1.00 24.990          C  
ATOM  10042  CZ  PHE A 653      74.303  33.038  56.481  1.00 24.990          C  
ATOM  10043  H   PHE A 653      69.631  37.227  53.977  1.00 21.220          H  
ATOM  10044  HA  PHE A 653      71.617  37.437  55.946  1.00 21.500          H  
ATOM  10045 1HB  PHE A 653      70.340  35.405  55.588  1.00 29.990          H  
ATOM  10046 2HB  PHE A 653      70.997  35.208  53.998  1.00 29.990          H  
ATOM  10047  HD1 PHE A 653      71.933  35.181  57.573  1.00 29.990          H  
ATOM  10048  HD2 PHE A 653      72.906  34.024  53.578  1.00 29.990          H  
ATOM  10049  HE1 PHE A 653      73.717  33.704  58.432  1.00 29.990          H  
ATOM  10050  HE2 PHE A 653      74.682  32.546  54.426  1.00 29.990          H  
ATOM  10051  HZ  PHE A 653      75.088  32.384  56.860  1.00 29.990          H  
ATOM  10052  N   VAL A 654      72.859  37.145  52.895  1.00 17.800          N  
ATOM  10053  CA  VAL A 654      74.041  37.395  52.092  1.00 18.000          C  
ATOM  10054  C   VAL A 654      74.509  38.846  52.188  1.00 18.130          C  
ATOM  10055  O   VAL A 654      75.711  39.093  52.325  1.00 18.620          O  
ATOM  10056  CB  VAL A 654      73.766  37.046  50.627  1.00 25.120          C  
ATOM  10057  CG1 VAL A 654      74.909  37.507  49.761  1.00 25.120          C  
ATOM  10058  CG2 VAL A 654      73.585  35.560  50.507  1.00 25.120          C  
ATOM  10059  H   VAL A 654      71.999  36.797  52.454  1.00 21.360          H  
ATOM  10060  HA  VAL A 654      74.837  36.749  52.459  1.00 21.600          H  
ATOM  10061  HB  VAL A 654      72.862  37.550  50.292  1.00 30.140          H  
ATOM  10062 1HG1 VAL A 654      74.713  37.235  48.729  1.00 30.140          H  
ATOM  10063 2HG1 VAL A 654      75.047  38.585  49.814  1.00 30.140          H  
ATOM  10064 3HG1 VAL A 654      75.798  37.027  50.100  1.00 30.140          H  
ATOM  10065 1HG2 VAL A 654      73.380  35.335  49.475  1.00 30.140          H  
ATOM  10066 2HG2 VAL A 654      74.488  35.046  50.829  1.00 30.140          H  
ATOM  10067 3HG2 VAL A 654      72.750  35.236  51.119  1.00 30.140          H  
ATOM  10068  N   VAL A 655      73.578  39.800  52.110  1.00 17.810          N  
ATOM  10069  CA  VAL A 655      73.939  41.209  52.194  1.00 18.030          C  
ATOM  10070  C   VAL A 655      74.578  41.529  53.536  1.00 18.210          C  
ATOM  10071  O   VAL A 655      75.571  42.260  53.575  1.00 18.500          O  
ATOM  10072  CB  VAL A 655      72.717  42.098  51.956  1.00 25.150          C  
ATOM  10073  CG1 VAL A 655      73.036  43.537  52.229  1.00 25.150          C  
ATOM  10074  CG2 VAL A 655      72.297  41.946  50.550  1.00 25.150          C  
ATOM  10075  H   VAL A 655      72.605  39.518  51.944  1.00 21.370          H  
ATOM  10076  HA  VAL A 655      74.663  41.418  51.410  1.00 21.640          H  
ATOM  10077  HB  VAL A 655      71.916  41.792  52.626  1.00 30.180          H  
ATOM  10078 1HG1 VAL A 655      72.150  44.125  52.035  1.00 30.180          H  
ATOM  10079 2HG1 VAL A 655      73.350  43.683  53.255  1.00 30.180          H  
ATOM  10080 3HG1 VAL A 655      73.818  43.858  51.582  1.00 30.180          H  
ATOM  10081 1HG2 VAL A 655      71.435  42.541  50.363  1.00 30.180          H  
ATOM  10082 2HG2 VAL A 655      73.108  42.264  49.908  1.00 30.180          H  
ATOM  10083 3HG2 VAL A 655      72.061  40.915  50.344  1.00 30.180          H  
ATOM  10084  N   VAL A 656      74.017  41.005  54.627  1.00 18.150          N  
ATOM  10085  CA  VAL A 656      74.574  41.217  55.952  1.00 18.450          C  
ATOM  10086  C   VAL A 656      75.973  40.654  56.021  1.00 19.090          C  
ATOM  10087  O   VAL A 656      76.872  41.308  56.557  1.00 19.640          O  
ATOM  10088  CB  VAL A 656      73.707  40.550  57.044  1.00 25.710          C  
ATOM  10089  CG1 VAL A 656      74.433  40.587  58.411  1.00 25.710          C  
ATOM  10090  CG2 VAL A 656      72.374  41.280  57.161  1.00 25.710          C  
ATOM  10091  H   VAL A 656      73.169  40.447  54.512  1.00 21.780          H  
ATOM  10092  HA  VAL A 656      74.630  42.282  56.144  1.00 22.140          H  
ATOM  10093  HB  VAL A 656      73.530  39.508  56.766  1.00 30.850          H  
ATOM  10094 1HG1 VAL A 656      73.806  40.109  59.160  1.00 30.850          H  
ATOM  10095 2HG1 VAL A 656      75.384  40.052  58.359  1.00 30.850          H  
ATOM  10096 3HG1 VAL A 656      74.620  41.622  58.700  1.00 30.850          H  
ATOM  10097 1HG2 VAL A 656      71.752  40.800  57.911  1.00 30.850          H  
ATOM  10098 2HG2 VAL A 656      72.555  42.294  57.455  1.00 30.850          H  
ATOM  10099 3HG2 VAL A 656      71.869  41.264  56.212  1.00 30.850          H  
ATOM  10100  N   ASN A 657      76.182  39.439  55.511  1.00 19.110          N  
ATOM  10101  CA  ASN A 657      77.515  38.880  55.560  1.00 19.820          C  
ATOM  10102  C   ASN A 657      78.489  39.730  54.755  1.00 19.980          C  
ATOM  10103  O   ASN A 657      79.606  40.004  55.201  1.00 20.340          O  
ATOM  10104  CB  ASN A 657      77.510  37.461  55.043  1.00 27.460          C  
ATOM  10105  CG  ASN A 657      76.891  36.494  55.992  1.00 27.460          C  
ATOM  10106  OD1 ASN A 657      76.746  36.749  57.194  1.00 27.460          O  
ATOM  10107  ND2 ASN A 657      76.535  35.361  55.473  1.00 27.460          N  
ATOM  10108  H   ASN A 657      75.403  38.900  55.119  1.00 22.930          H  
ATOM  10109  HA  ASN A 657      77.851  38.878  56.596  1.00 23.780          H  
ATOM  10110 1HB  ASN A 657      76.951  37.427  54.104  1.00 32.960          H  
ATOM  10111 2HB  ASN A 657      78.531  37.148  54.829  1.00 32.960          H  
ATOM  10112 1HD2 ASN A 657      76.124  34.654  56.050  1.00 32.960          H  
ATOM  10113 2HD2 ASN A 657      76.669  35.190  54.500  1.00 32.960          H  
ATOM  10114  N   ALA A 658      78.075  40.207  53.576  1.00 19.790          N  
ATOM  10115  CA  ALA A 658      78.957  41.048  52.776  1.00 20.010          C  
ATOM  10116  C   ALA A 658      79.306  42.339  53.514  1.00 20.290          C  
ATOM  10117  O   ALA A 658      80.451  42.780  53.527  1.00 20.920          O  
ATOM  10118  CB  ALA A 658      78.290  41.377  51.455  1.00 27.930          C  
ATOM  10119  H   ALA A 658      77.155  39.942  53.213  1.00 23.750          H  
ATOM  10120  HA  ALA A 658      79.880  40.502  52.589  1.00 24.010          H  
ATOM  10121 1HB  ALA A 658      78.963  41.994  50.853  1.00 33.510          H  
ATOM  10122 2HB  ALA A 658      78.061  40.453  50.922  1.00 33.510          H  
ATOM  10123 3HB  ALA A 658      77.370  41.915  51.649  1.00 33.510          H  
ATOM  10124  N   CYS A 659      78.325  42.921  54.184  1.00 19.920          N  
ATOM  10125  CA  CYS A 659      78.543  44.161  54.898  1.00 20.260          C  
ATOM  10126  C   CYS A 659      79.470  44.007  56.118  1.00 20.940          C  
ATOM  10127  O   CYS A 659      80.313  44.867  56.389  1.00 21.360          O  
ATOM  10128  CB  CYS A 659      77.203  44.687  55.376  1.00 28.230          C  
ATOM  10129  SG  CYS A 659      76.113  45.218  54.103  1.00 28.230          S  
ATOM  10130  H   CYS A 659      77.383  42.529  54.125  1.00 23.900          H  
ATOM  10131  HA  CYS A 659      78.985  44.873  54.210  1.00 24.310          H  
ATOM  10132 1HB  CYS A 659      76.695  43.926  55.969  1.00 33.870          H  
ATOM  10133 2HB  CYS A 659      77.376  45.510  55.977  1.00 33.870          H  
ATOM  10134  HG  CYS A 659      75.836  43.968  53.656  1.00 33.870          H  
ATOM  10135  N   SER A 660      79.284  42.914  56.865  1.00 21.100          N  
ATOM  10136  CA  SER A 660      80.027  42.612  58.088  1.00 21.840          C  
ATOM  10137  C   SER A 660      81.392  41.927  57.915  1.00 22.310          C  
ATOM  10138  O   SER A 660      82.396  42.359  58.487  1.00 22.980          O  
ATOM  10139  CB  SER A 660      79.160  41.763  58.991  1.00 30.280          C  
ATOM  10140  OG  SER A 660      79.846  41.421  60.160  1.00 30.280          O  
ATOM  10141  H   SER A 660      78.533  42.273  56.598  1.00 25.320          H  
ATOM  10142  HA  SER A 660      80.202  43.560  58.596  1.00 26.210          H  
ATOM  10143 1HB  SER A 660      78.254  42.314  59.242  1.00 36.340          H  
ATOM  10144 2HB  SER A 660      78.855  40.859  58.457  1.00 36.340          H  
ATOM  10145  HG  SER A 660      79.209  40.964  60.715  1.00 36.340          H  
ATOM  10146  N   SER A 661      81.451  40.845  57.138  1.00 22.060          N  
ATOM  10147  CA  SER A 661      82.672  40.048  56.981  1.00 22.570          C  
ATOM  10148  C   SER A 661      83.778  40.794  56.243  1.00 23.230          C  
ATOM  10149  O   SER A 661      84.946  40.404  56.277  1.00 23.710          O  
ATOM  10150  CB  SER A 661      82.364  38.752  56.250  1.00 31.390          C  
ATOM  10151  OG  SER A 661      82.032  38.989  54.909  1.00 31.390          O  
ATOM  10152  H   SER A 661      80.619  40.538  56.645  1.00 26.470          H  
ATOM  10153  HA  SER A 661      83.039  39.798  57.977  1.00 27.080          H  
ATOM  10154 1HB  SER A 661      83.231  38.096  56.300  1.00 37.670          H  
ATOM  10155 2HB  SER A 661      81.536  38.245  56.743  1.00 37.670          H  
ATOM  10156  HG  SER A 661      81.134  39.367  54.919  1.00 37.670          H  
ATOM  10157  N   LYS A 662      83.419  41.878  55.574  1.00 23.340          N  
ATOM  10158  CA  LYS A 662      84.366  42.664  54.813  1.00 24.040          C  
ATOM  10159  C   LYS A 662      84.946  43.804  55.651  1.00 24.830          C  
ATOM  10160  O   LYS A 662      85.791  44.556  55.182  1.00 25.050          O  
ATOM  10161  CB  LYS A 662      83.693  43.157  53.535  1.00 33.380          C  
ATOM  10162  CG  LYS A 662      83.116  41.984  52.656  1.00 33.380          C  
ATOM  10163  CD  LYS A 662      84.162  41.013  52.125  1.00 33.380          C  
ATOM  10164  CE  LYS A 662      83.530  39.953  51.249  1.00 33.380          C  
ATOM  10165  NZ  LYS A 662      84.531  38.942  50.800  1.00 33.380          N  
ATOM  10166  H   LYS A 662      82.442  42.149  55.589  1.00 28.010          H  
ATOM  10167  HA  LYS A 662      85.200  42.024  54.538  1.00 28.850          H  
ATOM  10168 1HB  LYS A 662      82.858  43.814  53.796  1.00 40.050          H  
ATOM  10169 2HB  LYS A 662      84.393  43.737  52.941  1.00 40.050          H  
ATOM  10170 1HG  LYS A 662      82.443  41.395  53.276  1.00 40.050          H  
ATOM  10171 2HG  LYS A 662      82.530  42.401  51.836  1.00 40.050          H  
ATOM  10172 1HD  LYS A 662      84.889  41.548  51.546  1.00 40.050          H  
ATOM  10173 2HD  LYS A 662      84.659  40.509  52.949  1.00 40.050          H  
ATOM  10174 1HE  LYS A 662      82.746  39.447  51.816  1.00 40.050          H  
ATOM  10175 2HE  LYS A 662      83.083  40.425  50.375  1.00 40.050          H  
ATOM  10176 1HZ  LYS A 662      84.068  38.248  50.227  1.00 40.050          H  
ATOM  10177 2HZ  LYS A 662      85.260  39.389  50.262  1.00 40.050          H  
ATOM  10178 3HZ  LYS A 662      84.939  38.491  51.610  1.00 40.050          H  
ATOM  10179  N   ASP A 663      84.563  43.884  56.932  1.00 25.380          N  
ATOM  10180  CA  ASP A 663      85.038  44.909  57.878  1.00 26.230          C  
ATOM  10181  C   ASP A 663      86.526  44.746  58.195  1.00 27.070          C  
ATOM  10182  O   ASP A 663      87.156  45.617  58.789  1.00 27.560          O  
ATOM  10183  CB  ASP A 663      84.219  44.833  59.185  1.00 36.380          C  
ATOM  10184  CG  ASP A 663      84.443  46.002  60.214  1.00 36.380          C  
ATOM  10185  OD1 ASP A 663      84.406  47.134  59.818  1.00 36.380          O  
ATOM  10186  OD2 ASP A 663      84.605  45.725  61.388  1.00 36.380          O  
ATOM  10187  H   ASP A 663      83.864  43.223  57.290  1.00 30.460          H  
ATOM  10188  HA  ASP A 663      84.888  45.890  57.427  1.00 31.480          H  
ATOM  10189 1HB  ASP A 663      83.156  44.808  58.930  1.00 43.660          H  
ATOM  10190 2HB  ASP A 663      84.440  43.884  59.683  1.00 43.660          H  
ATOM  10191  N   TYR A 664      87.092  43.617  57.796  1.00 27.310          N  
ATOM  10192  CA  TYR A 664      88.473  43.292  58.070  1.00 28.210          C  
ATOM  10193  C   TYR A 664      89.380  43.587  56.880  1.00 28.880          C  
ATOM  10194  O   TYR A 664      90.570  43.265  56.901  1.00 29.280          O  
ATOM  10195  CB  TYR A 664      88.527  41.815  58.421  1.00 39.130          C  
ATOM  10196  CG  TYR A 664      87.665  41.502  59.613  1.00 39.130          C  
ATOM  10197  CD1 TYR A 664      86.365  41.054  59.402  1.00 39.130          C  
ATOM  10198  CD2 TYR A 664      88.143  41.665  60.897  1.00 39.130          C  
ATOM  10199  CE1 TYR A 664      85.550  40.771  60.463  1.00 39.130          C  
ATOM  10200  CE2 TYR A 664      87.324  41.376  61.971  1.00 39.130          C  
ATOM  10201  CZ  TYR A 664      86.031  40.930  61.757  1.00 39.130          C  
ATOM  10202  OH  TYR A 664      85.216  40.640  62.827  1.00 39.130          O  
ATOM  10203  H   TYR A 664      86.519  42.951  57.299  1.00 32.770          H  
ATOM  10204  HA  TYR A 664      88.813  43.889  58.915  1.00 33.850          H  
ATOM  10205 1HB  TYR A 664      88.180  41.220  57.573  1.00 46.960          H  
ATOM  10206 2HB  TYR A 664      89.551  41.522  58.643  1.00 46.960          H  
ATOM  10207  HD1 TYR A 664      85.993  40.931  58.394  1.00 46.960          H  
ATOM  10208  HD2 TYR A 664      89.160  42.018  61.063  1.00 46.960          H  
ATOM  10209  HE1 TYR A 664      84.530  40.424  60.288  1.00 46.960          H  
ATOM  10210  HE2 TYR A 664      87.696  41.500  62.987  1.00 46.960          H  
ATOM  10211  HH  TYR A 664      85.697  40.789  63.645  1.00 46.960          H  
ATOM  10212  N   LEU A 665      88.825  44.199  55.839  1.00 29.050          N  
ATOM  10213  CA  LEU A 665      89.598  44.522  54.651  1.00 29.720          C  
ATOM  10214  C   LEU A 665      90.003  45.988  54.568  1.00 29.570          C  
ATOM  10215  O   LEU A 665      89.310  46.873  55.060  1.00 29.650          O  
ATOM  10216  CB  LEU A 665      88.785  44.179  53.410  1.00 41.340          C  
ATOM  10217  CG  LEU A 665      88.311  42.736  53.277  1.00 41.340          C  
ATOM  10218  CD1 LEU A 665      87.467  42.651  52.045  1.00 41.340          C  
ATOM  10219  CD2 LEU A 665      89.495  41.769  53.211  1.00 41.340          C  
ATOM  10220  H   LEU A 665      87.824  44.424  55.862  1.00 34.860          H  
ATOM  10221  HA  LEU A 665      90.514  43.940  54.665  1.00 35.660          H  
ATOM  10222 1HB  LEU A 665      87.898  44.811  53.402  1.00 49.610          H  
ATOM  10223 2HB  LEU A 665      89.372  44.422  52.529  1.00 49.610          H  
ATOM  10224  HG  LEU A 665      87.688  42.474  54.131  1.00 49.610          H  
ATOM  10225 1HD1 LEU A 665      87.107  41.640  51.937  1.00 49.610          H  
ATOM  10226 2HD1 LEU A 665      86.628  43.339  52.135  1.00 49.610          H  
ATOM  10227 3HD1 LEU A 665      88.059  42.922  51.171  1.00 49.610          H  
ATOM  10228 1HD2 LEU A 665      89.122  40.751  53.106  1.00 49.610          H  
ATOM  10229 2HD2 LEU A 665      90.122  42.013  52.354  1.00 49.610          H  
ATOM  10230 3HD2 LEU A 665      90.086  41.829  54.122  1.00 49.610          H  
ATOM  10231  N   ASN A 666      91.121  46.248  53.879  1.00 29.440          N  
ATOM  10232  CA  ASN A 666      91.547  47.625  53.609  1.00 29.350          C  
ATOM  10233  C   ASN A 666      90.629  48.283  52.575  1.00 28.750          C  
ATOM  10234  O   ASN A 666      90.424  49.496  52.577  1.00 28.880          O  
ATOM  10235  CB  ASN A 666      92.982  47.651  53.131  1.00 41.130          C  
ATOM  10236  CG  ASN A 666      93.960  47.352  54.228  1.00 41.130          C  
ATOM  10237  OD1 ASN A 666      93.672  47.517  55.419  1.00 41.130          O  
ATOM  10238  ND2 ASN A 666      95.125  46.904  53.849  1.00 41.130          N  
ATOM  10239  H   ASN A 666      91.677  45.474  53.541  1.00 35.330          H  
ATOM  10240  HA  ASN A 666      91.466  48.203  54.532  1.00 35.220          H  
ATOM  10241 1HB  ASN A 666      93.113  46.924  52.330  1.00 49.350          H  
ATOM  10242 2HB  ASN A 666      93.205  48.634  52.716  1.00 49.350          H  
ATOM  10243 1HD2 ASN A 666      95.821  46.683  54.533  1.00 49.350          H  
ATOM  10244 2HD2 ASN A 666      95.327  46.780  52.878  1.00 49.350          H  
ATOM  10245  N   ASN A 667      90.087  47.456  51.687  1.00 28.150          N  
ATOM  10246  CA  ASN A 667      89.184  47.868  50.628  1.00 27.570          C  
ATOM  10247  C   ASN A 667      87.875  47.144  50.863  1.00 26.580          C  
ATOM  10248  O   ASN A 667      87.814  45.918  50.761  1.00 26.020          O  
ATOM  10249  CB  ASN A 667      89.767  47.553  49.269  1.00 38.830          C  
ATOM  10250  CG  ASN A 667      91.030  48.328  49.004  1.00 38.830          C  
ATOM  10251  OD1 ASN A 667      91.001  49.557  48.866  1.00 38.830          O  
ATOM  10252  ND2 ASN A 667      92.140  47.636  48.928  1.00 38.830          N  
ATOM  10253  H   ASN A 667      90.322  46.477  51.738  1.00 33.780          H  
ATOM  10254  HA  ASN A 667      88.993  48.940  50.703  1.00 33.080          H  
ATOM  10255 1HB  ASN A 667      89.982  46.486  49.205  1.00 46.600          H  
ATOM  10256 2HB  ASN A 667      89.035  47.789  48.497  1.00 46.600          H  
ATOM  10257 1HD2 ASN A 667      93.007  48.103  48.750  1.00 46.600          H  
ATOM  10258 2HD2 ASN A 667      92.120  46.645  49.042  1.00 46.600          H  
ATOM  10259  N   ILE A 668      86.837  47.891  51.208  1.00 26.430          N  
ATOM  10260  CA  ILE A 668      85.589  47.260  51.593  1.00 25.580          C  
ATOM  10261  C   ILE A 668      84.750  46.926  50.364  1.00 24.840          C  
ATOM  10262  O   ILE A 668      84.394  47.795  49.568  1.00 25.080          O  
ATOM  10263  CB  ILE A 668      84.792  48.187  52.540  1.00 36.150          C  
ATOM  10264  CG1 ILE A 668      85.689  48.640  53.767  1.00 36.150          C  
ATOM  10265  CG2 ILE A 668      83.542  47.443  53.053  1.00 36.150          C  
ATOM  10266  CD1 ILE A 668      86.233  47.544  54.652  1.00 36.150          C  
ATOM  10267  H   ILE A 668      86.937  48.896  51.236  1.00 31.720          H  
ATOM  10268  HA  ILE A 668      85.808  46.326  52.107  1.00 30.700          H  
ATOM  10269  HB  ILE A 668      84.480  49.080  52.001  1.00 43.380          H  
ATOM  10270 1HG1 ILE A 668      86.543  49.188  53.380  1.00 43.380          H  
ATOM  10271 2HG1 ILE A 668      85.111  49.309  54.392  1.00 43.380          H  
ATOM  10272 1HG2 ILE A 668      82.969  48.092  53.709  1.00 43.380          H  
ATOM  10273 2HG2 ILE A 668      82.924  47.148  52.212  1.00 43.380          H  
ATOM  10274 3HG2 ILE A 668      83.822  46.544  53.598  1.00 43.380          H  
ATOM  10275 1HD1 ILE A 668      86.839  47.983  55.443  1.00 43.380          H  
ATOM  10276 2HD1 ILE A 668      85.430  46.987  55.106  1.00 43.380          H  
ATOM  10277 3HD1 ILE A 668      86.857  46.869  54.078  1.00 43.380          H  
ATOM  10278  N   VAL A 669      84.450  45.645  50.261  1.00 24.000          N  
ATOM  10279  CA  VAL A 669      83.691  44.997  49.203  1.00 23.280          C  
ATOM  10280  C   VAL A 669      82.187  45.191  49.399  1.00 22.820          C  
ATOM  10281  O   VAL A 669      81.681  45.037  50.505  1.00 22.780          O  
ATOM  10282  CB  VAL A 669      84.075  43.507  49.165  1.00 32.880          C  
ATOM  10283  CG1 VAL A 669      83.239  42.734  48.160  1.00 32.880          C  
ATOM  10284  CG2 VAL A 669      85.562  43.403  48.825  1.00 32.880          C  
ATOM  10285  H   VAL A 669      84.829  45.072  50.998  1.00 28.800          H  
ATOM  10286  HA  VAL A 669      83.977  45.449  48.251  1.00 27.940          H  
ATOM  10287  HB  VAL A 669      83.898  43.088  50.120  1.00 39.460          H  
ATOM  10288 1HG1 VAL A 669      83.536  41.686  48.170  1.00 39.460          H  
ATOM  10289 2HG1 VAL A 669      82.182  42.796  48.428  1.00 39.460          H  
ATOM  10290 3HG1 VAL A 669      83.390  43.137  47.162  1.00 39.460          H  
ATOM  10291 1HG2 VAL A 669      85.866  42.357  48.820  1.00 39.460          H  
ATOM  10292 2HG2 VAL A 669      85.742  43.835  47.843  1.00 39.460          H  
ATOM  10293 3HG2 VAL A 669      86.153  43.943  49.566  1.00 39.460          H  
ATOM  10294  N   GLY A 670      81.487  45.504  48.305  1.00 22.570          N  
ATOM  10295  CA  GLY A 670      80.050  45.754  48.327  1.00 22.230          C  
ATOM  10296  C   GLY A 670      79.198  44.512  48.472  1.00 21.410          C  
ATOM  10297  O   GLY A 670      79.680  43.418  48.763  1.00 21.340          O  
ATOM  10298  H   GLY A 670      81.984  45.597  47.429  1.00 27.080          H  
ATOM  10299 1HA  GLY A 670      79.811  46.424  49.142  1.00 26.680          H  
ATOM  10300 2HA  GLY A 670      79.772  46.269  47.413  1.00 26.680          H  
ATOM  10301  N   VAL A 671      77.904  44.694  48.266  1.00 20.880          N  
ATOM  10302  CA  VAL A 671      76.957  43.635  48.508  1.00 20.170          C  
ATOM  10303  C   VAL A 671      76.388  43.106  47.210  1.00 19.970          C  
ATOM  10304  O   VAL A 671      75.996  43.868  46.330  1.00 20.370          O  
ATOM  10305  CB  VAL A 671      75.827  44.153  49.441  1.00 28.520          C  
ATOM  10306  CG1 VAL A 671      76.466  44.851  50.648  1.00 28.520          C  
ATOM  10307  CG2 VAL A 671      74.821  45.102  48.717  1.00 28.520          C  
ATOM  10308  H   VAL A 671      77.583  45.595  47.962  1.00 25.060          H  
ATOM  10309  HA  VAL A 671      77.467  42.814  49.011  1.00 24.200          H  
ATOM  10310  HB  VAL A 671      75.288  43.294  49.821  1.00 34.230          H  
ATOM  10311 1HG1 VAL A 671      75.685  45.172  51.308  1.00 34.230          H  
ATOM  10312 2HG1 VAL A 671      77.137  44.169  51.168  1.00 34.230          H  
ATOM  10313 3HG1 VAL A 671      77.033  45.722  50.330  1.00 34.230          H  
ATOM  10314 1HG2 VAL A 671      74.060  45.419  49.428  1.00 34.230          H  
ATOM  10315 2HG2 VAL A 671      75.329  45.973  48.341  1.00 34.230          H  
ATOM  10316 3HG2 VAL A 671      74.329  44.594  47.894  1.00 34.230          H  
ATOM  10317  N   CYS A 672      76.359  41.794  47.108  1.00 19.460          N  
ATOM  10318  CA  CYS A 672      75.873  41.093  45.945  1.00 19.340          C  
ATOM  10319  C   CYS A 672      75.146  39.857  46.361  1.00 18.590          C  
ATOM  10320  O   CYS A 672      75.543  39.186  47.304  1.00 18.300          O  
ATOM  10321  CB  CYS A 672      77.000  40.671  45.046  1.00 27.120          C  
ATOM  10322  SG  CYS A 672      76.468  39.848  43.544  1.00 27.120          S  
ATOM  10323  H   CYS A 672      76.717  41.248  47.885  1.00 23.350          H  
ATOM  10324  HA  CYS A 672      75.190  41.740  45.393  1.00 23.210          H  
ATOM  10325 1HB  CYS A 672      77.553  41.562  44.770  1.00 32.550          H  
ATOM  10326 2HB  CYS A 672      77.673  39.998  45.588  1.00 32.550          H  
ATOM  10327  N   PHE A 673      74.028  39.615  45.718  1.00 18.390          N  
ATOM  10328  CA  PHE A 673      73.227  38.455  45.986  1.00 17.700          C  
ATOM  10329  C   PHE A 673      72.384  38.119  44.781  1.00 17.860          C  
ATOM  10330  O   PHE A 673      72.019  38.994  43.995  1.00 18.440          O  
ATOM  10331  CB  PHE A 673      72.346  38.749  47.203  1.00 25.060          C  
ATOM  10332  CG  PHE A 673      71.530  39.998  47.013  1.00 25.060          C  
ATOM  10333  CD1 PHE A 673      70.269  39.970  46.483  1.00 25.060          C  
ATOM  10334  CD2 PHE A 673      72.070  41.228  47.366  1.00 25.060          C  
ATOM  10335  CE1 PHE A 673      69.563  41.142  46.311  1.00 25.060          C  
ATOM  10336  CE2 PHE A 673      71.374  42.392  47.197  1.00 25.060          C  
ATOM  10337  CZ  PHE A 673      70.115  42.349  46.670  1.00 25.060          C  
ATOM  10338  H   PHE A 673      73.745  40.243  44.975  1.00 22.070          H  
ATOM  10339  HA  PHE A 673      73.888  37.611  46.203  1.00 21.240          H  
ATOM  10340 1HB  PHE A 673      71.668  37.915  47.387  1.00 30.070          H  
ATOM  10341 2HB  PHE A 673      72.961  38.881  48.087  1.00 30.070          H  
ATOM  10342  HD1 PHE A 673      69.835  39.015  46.196  1.00 30.070          H  
ATOM  10343  HD2 PHE A 673      73.074  41.260  47.785  1.00 30.070          H  
ATOM  10344  HE1 PHE A 673      68.566  41.119  45.892  1.00 30.070          H  
ATOM  10345  HE2 PHE A 673      71.820  43.347  47.484  1.00 30.070          H  
ATOM  10346  HZ  PHE A 673      69.547  43.270  46.533  1.00 30.070          H  
ATOM  10347  N   VAL A 674      72.043  36.849  44.673  1.00 17.430          N  
ATOM  10348  CA  VAL A 674      71.143  36.348  43.653  1.00 17.590          C  
ATOM  10349  C   VAL A 674      70.134  35.413  44.256  1.00 17.420          C  
ATOM  10350  O   VAL A 674      70.328  34.914  45.364  1.00 17.510          O  
ATOM  10351  CB  VAL A 674      71.904  35.628  42.523  1.00 24.560          C  
ATOM  10352  CG1 VAL A 674      72.819  36.574  41.835  1.00 24.560          C  
ATOM  10353  CG2 VAL A 674      72.708  34.466  43.097  1.00 24.560          C  
ATOM  10354  H   VAL A 674      72.404  36.203  45.360  1.00 20.920          H  
ATOM  10355  HA  VAL A 674      70.608  37.194  43.216  1.00 21.110          H  
ATOM  10356  HB  VAL A 674      71.192  35.260  41.790  1.00 29.470          H  
ATOM  10357 1HG1 VAL A 674      73.327  36.058  41.033  1.00 29.470          H  
ATOM  10358 2HG1 VAL A 674      72.233  37.390  41.427  1.00 29.470          H  
ATOM  10359 3HG1 VAL A 674      73.547  36.968  42.527  1.00 29.470          H  
ATOM  10360 1HG2 VAL A 674      73.228  33.985  42.291  1.00 29.470          H  
ATOM  10361 2HG2 VAL A 674      73.425  34.838  43.819  1.00 29.470          H  
ATOM  10362 3HG2 VAL A 674      72.046  33.753  43.577  1.00 29.470          H  
ATOM  10363  N   GLY A 675      69.090  35.144  43.507  1.00 17.290          N  
ATOM  10364  CA  GLY A 675      68.120  34.153  43.899  1.00 17.240          C  
ATOM  10365  C   GLY A 675      66.893  34.285  43.037  1.00 17.380          C  
ATOM  10366  O   GLY A 675      66.713  35.285  42.339  1.00 17.830          O  
ATOM  10367  H   GLY A 675      68.965  35.638  42.634  1.00 20.750          H  
ATOM  10368 1HA  GLY A 675      68.546  33.155  43.792  1.00 20.690          H  
ATOM  10369 2HA  GLY A 675      67.859  34.285  44.945  1.00 20.690          H  
ATOM  10370  N   GLN A 676      66.028  33.301  43.128  1.00 17.100          N  
ATOM  10371  CA  GLN A 676      64.810  33.285  42.368  1.00 17.330          C  
ATOM  10372  C   GLN A 676      63.776  32.483  43.131  1.00 17.620          C  
ATOM  10373  O   GLN A 676      64.120  31.626  43.946  1.00 17.670          O  
ATOM  10374  CB  GLN A 676      65.085  32.661  41.001  1.00 24.170          C  
ATOM  10375  CG  GLN A 676      65.456  31.126  40.997  1.00 24.170          C  
ATOM  10376  CD  GLN A 676      66.879  30.764  41.438  1.00 24.170          C  
ATOM  10377  OE1 GLN A 676      67.515  31.408  42.267  1.00 24.170          O  
ATOM  10378  NE2 GLN A 676      67.398  29.697  40.870  1.00 24.170          N  
ATOM  10379  H   GLN A 676      66.281  32.487  43.679  1.00 20.520          H  
ATOM  10380  HA  GLN A 676      64.445  34.306  42.246  1.00 20.800          H  
ATOM  10381 1HB  GLN A 676      64.233  32.819  40.378  1.00 29.000          H  
ATOM  10382 2HB  GLN A 676      65.917  33.190  40.543  1.00 29.000          H  
ATOM  10383 1HG  GLN A 676      64.764  30.607  41.641  1.00 29.000          H  
ATOM  10384 2HG  GLN A 676      65.341  30.744  39.987  1.00 29.000          H  
ATOM  10385 1HE2 GLN A 676      68.320  29.407  41.131  1.00 29.000          H  
ATOM  10386 2HE2 GLN A 676      66.876  29.177  40.192  1.00 29.000          H  
ATOM  10387  N   ASP A 677      62.496  32.713  42.882  1.00 17.930          N  
ATOM  10388  CA  ASP A 677      61.542  31.932  43.651  1.00 18.390          C  
ATOM  10389  C   ASP A 677      61.348  30.550  43.065  1.00 18.740          C  
ATOM  10390  O   ASP A 677      60.400  30.288  42.303  1.00 18.790          O  
ATOM  10391  CB  ASP A 677      60.185  32.607  43.786  1.00 25.560          C  
ATOM  10392  CG  ASP A 677      59.282  31.828  44.793  1.00 25.560          C  
ATOM  10393  OD1 ASP A 677      59.692  30.737  45.240  1.00 25.560          O  
ATOM  10394  OD2 ASP A 677      58.233  32.326  45.130  1.00 25.560          O  
ATOM  10395  H   ASP A 677      62.197  33.409  42.211  1.00 21.520          H  
ATOM  10396  HA  ASP A 677      61.936  31.807  44.659  1.00 22.070          H  
ATOM  10397 1HB  ASP A 677      60.314  33.635  44.135  1.00 30.670          H  
ATOM  10398 2HB  ASP A 677      59.693  32.641  42.811  1.00 30.670          H  
ATOM  10399  N   VAL A 678      62.221  29.661  43.522  1.00 19.110          N  
ATOM  10400  CA  VAL A 678      62.314  28.267  43.106  1.00 19.640          C  
ATOM  10401  C   VAL A 678      61.040  27.457  43.371  1.00 20.410          C  
ATOM  10402  O   VAL A 678      60.975  26.287  43.006  1.00 20.780          O  
ATOM  10403  CB  VAL A 678      63.519  27.567  43.773  1.00 27.280          C  
ATOM  10404  CG1 VAL A 678      64.817  28.228  43.324  1.00 27.280          C  
ATOM  10405  CG2 VAL A 678      63.386  27.639  45.286  1.00 27.280          C  
ATOM  10406  H   VAL A 678      62.931  30.068  44.131  1.00 22.930          H  
ATOM  10407  HA  VAL A 678      62.489  28.266  42.032  1.00 23.570          H  
ATOM  10408  HB  VAL A 678      63.548  26.532  43.466  1.00 32.740          H  
ATOM  10409 1HG1 VAL A 678      65.668  27.715  43.786  1.00 32.740          H  
ATOM  10410 2HG1 VAL A 678      64.899  28.164  42.246  1.00 32.740          H  
ATOM  10411 3HG1 VAL A 678      64.832  29.266  43.624  1.00 32.740          H  
ATOM  10412 1HG2 VAL A 678      64.239  27.136  45.746  1.00 32.740          H  
ATOM  10413 2HG2 VAL A 678      63.363  28.677  45.612  1.00 32.740          H  
ATOM  10414 3HG2 VAL A 678      62.466  27.146  45.598  1.00 32.740          H  
ATOM  10415  N   THR A 679      60.039  28.048  44.032  1.00 20.750          N  
ATOM  10416  CA  THR A 679      58.776  27.364  44.234  1.00 21.580          C  
ATOM  10417  C   THR A 679      58.195  26.993  42.863  1.00 22.350          C  
ATOM  10418  O   THR A 679      57.598  25.927  42.700  1.00 22.680          O  
ATOM  10419  CB  THR A 679      57.744  28.256  44.976  1.00 29.880          C  
ATOM  10420  OG1 THR A 679      58.255  28.635  46.260  1.00 29.880          O  
ATOM  10421  CG2 THR A 679      56.430  27.480  45.177  1.00 29.880          C  
ATOM  10422  H   THR A 679      60.130  29.009  44.396  1.00 24.900          H  
ATOM  10423  HA  THR A 679      58.948  26.453  44.804  1.00 25.900          H  
ATOM  10424  HB  THR A 679      57.550  29.159  44.394  1.00 35.860          H  
ATOM  10425  HG1 THR A 679      58.859  29.407  46.121  1.00 35.860          H  
ATOM  10426 1HG2 THR A 679      55.721  28.115  45.704  1.00 35.860          H  
ATOM  10427 2HG2 THR A 679      56.005  27.196  44.218  1.00 35.860          H  
ATOM  10428 3HG2 THR A 679      56.623  26.584  45.764  1.00 35.860          H  
ATOM  10429  N   SER A 680      58.299  27.915  41.893  1.00 22.800          N  
ATOM  10430  CA  SER A 680      57.742  27.718  40.552  1.00 23.650          C  
ATOM  10431  C   SER A 680      58.514  26.779  39.638  1.00 23.700          C  
ATOM  10432  O   SER A 680      59.721  26.935  39.409  1.00 23.950          O  
ATOM  10433  CB  SER A 680      57.581  29.044  39.858  1.00 32.770          C  
ATOM  10434  OG  SER A 680      57.327  28.869  38.472  1.00 32.770          O  
ATOM  10435  H   SER A 680      58.830  28.774  42.084  1.00 27.360          H  
ATOM  10436  HA  SER A 680      56.746  27.291  40.677  1.00 28.380          H  
ATOM  10437 1HB  SER A 680      56.741  29.568  40.310  1.00 39.320          H  
ATOM  10438 2HB  SER A 680      58.444  29.644  40.023  1.00 39.320          H  
ATOM  10439  HG  SER A 680      57.056  29.742  38.148  1.00 39.320          H  
ATOM  10440  N   GLN A 681      57.768  25.873  38.986  1.00 23.590          N  
ATOM  10441  CA  GLN A 681      58.324  24.880  38.064  1.00 23.720          C  
ATOM  10442  C   GLN A 681      58.993  25.497  36.838  1.00 23.810          C  
ATOM  10443  O   GLN A 681      59.677  24.800  36.090  1.00 23.580          O  
ATOM  10444  CB  GLN A 681      57.244  23.879  37.604  1.00 33.160          C  
ATOM  10445  CG  GLN A 681      56.160  24.453  36.677  1.00 33.160          C  
ATOM  10446  CD  GLN A 681      55.000  25.057  37.427  1.00 33.160          C  
ATOM  10447  OE1 GLN A 681      55.152  25.505  38.572  1.00 33.160          O  
ATOM  10448  NE2 GLN A 681      53.832  25.078  36.799  1.00 33.160          N  
ATOM  10449  H   GLN A 681      56.766  25.836  39.191  1.00 28.310          H  
ATOM  10450  HA  GLN A 681      59.088  24.321  38.605  1.00 28.460          H  
ATOM  10451 1HB  GLN A 681      57.723  23.055  37.075  1.00 39.790          H  
ATOM  10452 2HB  GLN A 681      56.747  23.456  38.477  1.00 39.790          H  
ATOM  10453 1HG  GLN A 681      56.575  25.205  36.025  1.00 39.790          H  
ATOM  10454 2HG  GLN A 681      55.769  23.635  36.074  1.00 39.790          H  
ATOM  10455 1HE2 GLN A 681      53.026  25.467  37.250  1.00 39.790          H  
ATOM  10456 2HE2 GLN A 681      53.750  24.704  35.873  1.00 39.790          H  
ATOM  10457  N   LYS A 682      58.756  26.787  36.598  1.00 24.260          N  
ATOM  10458  CA  LYS A 682      59.389  27.462  35.480  1.00 24.480          C  
ATOM  10459  C   LYS A 682      60.641  28.172  35.974  1.00 23.830          C  
ATOM  10460  O   LYS A 682      61.726  27.987  35.416  1.00 23.650          O  
ATOM  10461  CB  LYS A 682      58.441  28.469  34.829  1.00 34.180          C  
ATOM  10462  CG  LYS A 682      57.254  27.847  34.097  1.00 34.180          C  
ATOM  10463  CD  LYS A 682      56.370  28.921  33.467  1.00 34.180          C  
ATOM  10464  CE  LYS A 682      55.184  28.310  32.723  1.00 34.180          C  
ATOM  10465  NZ  LYS A 682      54.293  29.358  32.132  1.00 34.180          N  
ATOM  10466  H   LYS A 682      58.160  27.300  37.244  1.00 29.110          H  
ATOM  10467  HA  LYS A 682      59.689  26.724  34.736  1.00 29.380          H  
ATOM  10468 1HB  LYS A 682      58.053  29.145  35.588  1.00 41.020          H  
ATOM  10469 2HB  LYS A 682      59.003  29.076  34.107  1.00 41.020          H  
ATOM  10470 1HG  LYS A 682      57.623  27.179  33.319  1.00 41.020          H  
ATOM  10471 2HG  LYS A 682      56.663  27.268  34.800  1.00 41.020          H  
ATOM  10472 1HD  LYS A 682      55.997  29.588  34.245  1.00 41.020          H  
ATOM  10473 2HD  LYS A 682      56.963  29.509  32.764  1.00 41.020          H  
ATOM  10474 1HE  LYS A 682      55.557  27.673  31.923  1.00 41.020          H  
ATOM  10475 2HE  LYS A 682      54.602  27.703  33.417  1.00 41.020          H  
ATOM  10476 1HZ  LYS A 682      53.524  28.913  31.650  1.00 41.020          H  
ATOM  10477 2HZ  LYS A 682      53.930  29.950  32.867  1.00 41.020          H  
ATOM  10478 3HZ  LYS A 682      54.819  29.920  31.478  1.00 41.020          H  
ATOM  10479  N   ILE A 683      60.505  28.891  37.093  1.00 23.550          N  
ATOM  10480  CA  ILE A 683      61.560  29.731  37.671  1.00 23.070          C  
ATOM  10481  C   ILE A 683      62.806  28.948  38.013  1.00 22.030          C  
ATOM  10482  O   ILE A 683      63.935  29.408  37.751  1.00 21.810          O  
ATOM  10483  CB  ILE A 683      61.036  30.468  38.909  1.00 32.490          C  
ATOM  10484  CG1 ILE A 683      59.906  31.492  38.502  1.00 32.490          C  
ATOM  10485  CG2 ILE A 683      62.148  31.134  39.654  1.00 32.490          C  
ATOM  10486  CD1 ILE A 683      60.302  32.636  37.568  1.00 32.490          C  
ATOM  10487  H   ILE A 683      59.587  28.903  37.528  1.00 28.260          H  
ATOM  10488  HA  ILE A 683      61.851  30.465  36.930  1.00 27.680          H  
ATOM  10489  HB  ILE A 683      60.590  29.747  39.586  1.00 38.990          H  
ATOM  10490 1HG1 ILE A 683      59.116  30.940  38.011  1.00 38.990          H  
ATOM  10491 2HG1 ILE A 683      59.509  31.930  39.420  1.00 38.990          H  
ATOM  10492 1HG2 ILE A 683      61.735  31.626  40.509  1.00 38.990          H  
ATOM  10493 2HG2 ILE A 683      62.874  30.403  39.983  1.00 38.990          H  
ATOM  10494 3HG2 ILE A 683      62.622  31.848  39.025  1.00 38.990          H  
ATOM  10495 1HD1 ILE A 683      59.422  33.252  37.384  1.00 38.990          H  
ATOM  10496 2HD1 ILE A 683      61.065  33.247  38.034  1.00 38.990          H  
ATOM  10497 3HD1 ILE A 683      60.667  32.264  36.619  1.00 38.990          H  
ATOM  10498  N   VAL A 684      62.607  27.735  38.537  1.00 21.470          N  
ATOM  10499  CA  VAL A 684      63.737  26.894  38.886  1.00 20.530          C  
ATOM  10500  C   VAL A 684      64.712  26.753  37.742  1.00 20.440          C  
ATOM  10501  O   VAL A 684      65.885  26.624  38.013  1.00 19.860          O  
ATOM  10502  CB  VAL A 684      63.300  25.479  39.340  1.00 29.120          C  
ATOM  10503  CG1 VAL A 684      62.590  25.574  40.623  1.00 29.120          C  
ATOM  10504  CG2 VAL A 684      62.379  24.837  38.298  1.00 29.120          C  
ATOM  10505  H   VAL A 684      61.646  27.439  38.736  1.00 25.760          H  
ATOM  10506  HA  VAL A 684      64.254  27.363  39.721  1.00 24.640          H  
ATOM  10507  HB  VAL A 684      64.177  24.858  39.482  1.00 34.940          H  
ATOM  10508 1HG1 VAL A 684      62.289  24.586  40.965  1.00 34.940          H  
ATOM  10509 2HG1 VAL A 684      63.253  26.005  41.335  1.00 34.940          H  
ATOM  10510 3HG1 VAL A 684      61.715  26.192  40.525  1.00 34.940          H  
ATOM  10511 1HG2 VAL A 684      62.080  23.854  38.638  1.00 34.940          H  
ATOM  10512 2HG2 VAL A 684      61.499  25.453  38.169  1.00 34.940          H  
ATOM  10513 3HG2 VAL A 684      62.867  24.735  37.359  1.00 34.940          H  
ATOM  10514  N   MET A 685      64.262  26.732  36.480  1.00 21.110          N  
ATOM  10515  CA  MET A 685      65.195  26.638  35.371  1.00 21.260          C  
ATOM  10516  C   MET A 685      65.368  27.993  34.676  1.00 21.360          C  
ATOM  10517  O   MET A 685      66.481  28.380  34.337  1.00 21.070          O  
ATOM  10518  CB  MET A 685      64.758  25.559  34.378  1.00 29.700          C  
ATOM  10519  CG  MET A 685      64.824  24.076  34.885  1.00 29.700          C  
ATOM  10520  SD  MET A 685      66.520  23.465  35.274  1.00 29.700          S  
ATOM  10521  CE  MET A 685      66.676  23.535  37.066  1.00 29.700          C  
ATOM  10522  H   MET A 685      63.270  26.848  36.270  1.00 25.330          H  
ATOM  10523  HA  MET A 685      66.164  26.346  35.760  1.00 25.510          H  
ATOM  10524 1HB  MET A 685      63.724  25.758  34.081  1.00 35.640          H  
ATOM  10525 2HB  MET A 685      65.367  25.636  33.474  1.00 35.640          H  
ATOM  10526 1HG  MET A 685      64.231  23.990  35.778  1.00 35.640          H  
ATOM  10527 2HG  MET A 685      64.391  23.420  34.133  1.00 35.640          H  
ATOM  10528 1HE  MET A 685      67.652  23.189  37.357  1.00 35.640          H  
ATOM  10529 2HE  MET A 685      66.568  24.526  37.397  1.00 35.640          H  
ATOM  10530 3HE  MET A 685      65.921  22.924  37.532  1.00 35.640          H  
ATOM  10531  N   ASP A 686      64.302  28.780  34.526  1.00 21.850          N  
ATOM  10532  CA  ASP A 686      64.431  30.018  33.751  1.00 22.080          C  
ATOM  10533  C   ASP A 686      65.297  31.104  34.393  1.00 21.380          C  
ATOM  10534  O   ASP A 686      66.125  31.722  33.707  1.00 21.480          O  
ATOM  10535  CB  ASP A 686      63.050  30.635  33.507  1.00 30.820          C  
ATOM  10536  CG  ASP A 686      62.155  29.860  32.537  1.00 30.820          C  
ATOM  10537  OD1 ASP A 686      62.623  28.993  31.833  1.00 30.820          O  
ATOM  10538  OD2 ASP A 686      60.987  30.165  32.510  1.00 30.820          O  
ATOM  10539  H   ASP A 686      63.384  28.481  34.853  1.00 26.220          H  
ATOM  10540  HA  ASP A 686      64.876  29.761  32.790  1.00 26.500          H  
ATOM  10541 1HB  ASP A 686      62.529  30.707  34.461  1.00 36.980          H  
ATOM  10542 2HB  ASP A 686      63.175  31.650  33.130  1.00 36.980          H  
ATOM  10543  N   LYS A 687      65.144  31.336  35.702  1.00 20.730          N  
ATOM  10544  CA  LYS A 687      65.934  32.394  36.319  1.00 20.060          C  
ATOM  10545  C   LYS A 687      67.272  31.791  36.622  1.00 19.520          C  
ATOM  10546  O   LYS A 687      68.317  32.404  36.427  1.00 19.380          O  
ATOM  10547  CB  LYS A 687      65.260  32.943  37.561  1.00 28.350          C  
ATOM  10548  CG  LYS A 687      63.932  33.675  37.320  1.00 28.350          C  
ATOM  10549  CD  LYS A 687      64.086  34.960  36.514  1.00 28.350          C  
ATOM  10550  CE  LYS A 687      62.754  35.704  36.414  1.00 28.350          C  
ATOM  10551  NZ  LYS A 687      62.873  36.976  35.633  1.00 28.350          N  
ATOM  10552  H   LYS A 687      64.503  30.765  36.258  1.00 24.880          H  
ATOM  10553  HA  LYS A 687      66.091  33.195  35.603  1.00 24.070          H  
ATOM  10554 1HB  LYS A 687      65.041  32.114  38.205  1.00 34.020          H  
ATOM  10555 2HB  LYS A 687      65.942  33.609  38.089  1.00 34.020          H  
ATOM  10556 1HG  LYS A 687      63.259  33.003  36.788  1.00 34.020          H  
ATOM  10557 2HG  LYS A 687      63.487  33.929  38.278  1.00 34.020          H  
ATOM  10558 1HD  LYS A 687      64.832  35.605  36.983  1.00 34.020          H  
ATOM  10559 2HD  LYS A 687      64.412  34.727  35.503  1.00 34.020          H  
ATOM  10560 1HE  LYS A 687      62.026  35.056  35.925  1.00 34.020          H  
ATOM  10561 2HE  LYS A 687      62.400  35.937  37.418  1.00 34.020          H  
ATOM  10562 1HZ  LYS A 687      61.971  37.430  35.591  1.00 34.020          H  
ATOM  10563 2HZ  LYS A 687      63.537  37.592  36.084  1.00 34.020          H  
ATOM  10564 3HZ  LYS A 687      63.188  36.774  34.694  1.00 34.020          H  
ATOM  10565  N   PHE A 688      67.234  30.526  36.990  1.00 19.330          N  
ATOM  10566  CA  PHE A 688      68.432  29.769  37.294  1.00 18.910          C  
ATOM  10567  C   PHE A 688      69.449  29.849  36.164  1.00 19.260          C  
ATOM  10568  O   PHE A 688      70.617  30.179  36.411  1.00 19.040          O  
ATOM  10569  CB  PHE A 688      67.983  28.362  37.499  1.00 26.640          C  
ATOM  10570  CG  PHE A 688      68.944  27.308  37.659  1.00 26.640          C  
ATOM  10571  CD1 PHE A 688      69.517  27.087  38.841  1.00 26.640          C  
ATOM  10572  CD2 PHE A 688      69.235  26.471  36.599  1.00 26.640          C  
ATOM  10573  CE1 PHE A 688      70.355  26.072  39.000  1.00 26.640          C  
ATOM  10574  CE2 PHE A 688      70.099  25.439  36.749  1.00 26.640          C  
ATOM  10575  CZ  PHE A 688      70.662  25.225  37.956  1.00 26.640          C  
ATOM  10576  H   PHE A 688      66.311  30.113  37.145  1.00 23.200          H  
ATOM  10577  HA  PHE A 688      68.876  30.157  38.207  1.00 22.690          H  
ATOM  10578 1HB  PHE A 688      67.362  28.364  38.374  1.00 31.970          H  
ATOM  10579 2HB  PHE A 688      67.361  28.101  36.686  1.00 31.970          H  
ATOM  10580  HD1 PHE A 688      69.284  27.730  39.683  1.00 31.970          H  
ATOM  10581  HD2 PHE A 688      68.759  26.644  35.637  1.00 31.970          H  
ATOM  10582  HE1 PHE A 688      70.776  25.930  39.980  1.00 31.970          H  
ATOM  10583  HE2 PHE A 688      70.327  24.797  35.910  1.00 31.970          H  
ATOM  10584  HZ  PHE A 688      71.351  24.395  38.096  1.00 31.970          H  
ATOM  10585  N   ILE A 689      69.004  29.603  34.924  1.00 19.930          N  
ATOM  10586  CA  ILE A 689      69.885  29.685  33.775  1.00 20.410          C  
ATOM  10587  C   ILE A 689      70.421  31.093  33.611  1.00 20.420          C  
ATOM  10588  O   ILE A 689      71.617  31.253  33.367  1.00 20.450          O  
ATOM  10589  CB  ILE A 689      69.178  29.238  32.472  1.00 28.380          C  
ATOM  10590  CG1 ILE A 689      68.912  27.704  32.538  1.00 28.380          C  
ATOM  10591  CG2 ILE A 689      70.045  29.621  31.225  1.00 28.380          C  
ATOM  10592  CD1 ILE A 689      67.938  27.177  31.483  1.00 28.380          C  
ATOM  10593  H   ILE A 689      68.036  29.309  34.784  1.00 23.920          H  
ATOM  10594  HA  ILE A 689      70.728  29.017  33.943  1.00 24.490          H  
ATOM  10595  HB  ILE A 689      68.203  29.733  32.406  1.00 34.060          H  
ATOM  10596 1HG1 ILE A 689      69.864  27.185  32.419  1.00 34.060          H  
ATOM  10597 2HG1 ILE A 689      68.522  27.463  33.512  1.00 34.060          H  
ATOM  10598 1HG2 ILE A 689      69.544  29.311  30.315  1.00 34.060          H  
ATOM  10599 2HG2 ILE A 689      70.200  30.698  31.178  1.00 34.060          H  
ATOM  10600 3HG2 ILE A 689      71.015  29.122  31.292  1.00 34.060          H  
ATOM  10601 1HD1 ILE A 689      67.815  26.103  31.618  1.00 34.060          H  
ATOM  10602 2HD1 ILE A 689      66.969  27.671  31.610  1.00 34.060          H  
ATOM  10603 3HD1 ILE A 689      68.314  27.370  30.486  1.00 34.060          H  
ATOM  10604  N   ASN A 690      69.569  32.118  33.705  1.00 20.480          N  
ATOM  10605  CA  ASN A 690      70.079  33.474  33.547  1.00 20.610          C  
ATOM  10606  C   ASN A 690      71.119  33.851  34.613  1.00 19.930          C  
ATOM  10607  O   ASN A 690      72.099  34.528  34.293  1.00 20.140          O  
ATOM  10608  CB  ASN A 690      68.938  34.460  33.520  1.00 28.800          C  
ATOM  10609  CG  ASN A 690      68.185  34.408  32.220  1.00 28.800          C  
ATOM  10610  OD1 ASN A 690      68.696  33.944  31.191  1.00 28.800          O  
ATOM  10611  ND2 ASN A 690      66.970  34.879  32.242  1.00 28.800          N  
ATOM  10612  H   ASN A 690      68.567  31.944  33.849  1.00 24.580          H  
ATOM  10613  HA  ASN A 690      70.587  33.529  32.584  1.00 24.730          H  
ATOM  10614 1HB  ASN A 690      68.248  34.231  34.336  1.00 34.560          H  
ATOM  10615 2HB  ASN A 690      69.317  35.469  33.678  1.00 34.560          H  
ATOM  10616 1HD2 ASN A 690      66.419  34.871  31.408  1.00 34.560          H  
ATOM  10617 2HD2 ASN A 690      66.590  35.240  33.089  1.00 34.560          H  
ATOM  10618  N   ILE A 691      70.937  33.366  35.852  1.00 19.220          N  
ATOM  10619  CA  ILE A 691      71.891  33.647  36.929  1.00 18.620          C  
ATOM  10620  C   ILE A 691      73.231  32.965  36.600  1.00 18.670          C  
ATOM  10621  O   ILE A 691      74.295  33.600  36.704  1.00 18.680          O  
ATOM  10622  CB  ILE A 691      71.361  33.163  38.311  1.00 26.310          C  
ATOM  10623  CG1 ILE A 691      70.112  34.019  38.760  1.00 26.310          C  
ATOM  10624  CG2 ILE A 691      72.480  33.320  39.347  1.00 26.310          C  
ATOM  10625  CD1 ILE A 691      69.307  33.422  39.956  1.00 26.310          C  
ATOM  10626  H   ILE A 691      70.072  32.853  36.044  1.00 23.060          H  
ATOM  10627  HA  ILE A 691      72.054  34.715  36.983  1.00 22.340          H  
ATOM  10628  HB  ILE A 691      71.049  32.120  38.247  1.00 31.570          H  
ATOM  10629 1HG1 ILE A 691      70.456  35.012  39.043  1.00 31.570          H  
ATOM  10630 2HG1 ILE A 691      69.439  34.118  37.911  1.00 31.570          H  
ATOM  10631 1HG2 ILE A 691      72.133  32.992  40.312  1.00 31.570          H  
ATOM  10632 2HG2 ILE A 691      73.338  32.722  39.065  1.00 31.570          H  
ATOM  10633 3HG2 ILE A 691      72.776  34.365  39.404  1.00 31.570          H  
ATOM  10634 1HD1 ILE A 691      68.463  34.076  40.187  1.00 31.570          H  
ATOM  10635 2HD1 ILE A 691      68.926  32.438  39.681  1.00 31.570          H  
ATOM  10636 3HD1 ILE A 691      69.926  33.328  40.840  1.00 31.570          H  
ATOM  10637  N   GLN A 692      73.181  31.690  36.179  1.00 18.810          N  
ATOM  10638  CA  GLN A 692      74.387  30.953  35.796  1.00 19.010          C  
ATOM  10639  C   GLN A 692      75.066  31.650  34.622  1.00 19.690          C  
ATOM  10640  O   GLN A 692      76.298  31.747  34.573  1.00 19.830          O  
ATOM  10641  CB  GLN A 692      74.056  29.519  35.349  1.00 26.530          C  
ATOM  10642  CG  GLN A 692      73.614  28.543  36.423  1.00 26.530          C  
ATOM  10643  CD  GLN A 692      73.199  27.197  35.801  1.00 26.530          C  
ATOM  10644  OE1 GLN A 692      72.259  27.111  35.001  1.00 26.530          O  
ATOM  10645  NE2 GLN A 692      73.939  26.142  36.134  1.00 26.530          N  
ATOM  10646  H   GLN A 692      72.267  31.224  36.141  1.00 22.570          H  
ATOM  10647  HA  GLN A 692      75.072  30.931  36.641  1.00 22.810          H  
ATOM  10648 1HB  GLN A 692      73.256  29.561  34.609  1.00 31.840          H  
ATOM  10649 2HB  GLN A 692      74.924  29.091  34.854  1.00 31.840          H  
ATOM  10650 1HG  GLN A 692      74.439  28.368  37.109  1.00 31.840          H  
ATOM  10651 2HG  GLN A 692      72.762  28.953  36.961  1.00 31.840          H  
ATOM  10652 1HE2 GLN A 692      73.727  25.243  35.749  1.00 31.840          H  
ATOM  10653 2HE2 GLN A 692      74.724  26.246  36.749  1.00 31.840          H  
ATOM  10654  N   GLY A 693      74.245  32.151  33.696  1.00 20.210          N  
ATOM  10655  CA  GLY A 693      74.678  32.861  32.513  1.00 20.950          C  
ATOM  10656  C   GLY A 693      75.526  34.057  32.895  1.00 20.850          C  
ATOM  10657  O   GLY A 693      76.642  34.209  32.384  1.00 21.240          O  
ATOM  10658  H   GLY A 693      73.243  31.990  33.800  1.00 24.250          H  
ATOM  10659 1HA  GLY A 693      75.241  32.191  31.865  1.00 25.140          H  
ATOM  10660 2HA  GLY A 693      73.796  33.194  31.963  1.00 25.140          H  
ATOM  10661  N   ASP A 694      75.003  34.917  33.785  1.00 20.420          N  
ATOM  10662  CA  ASP A 694      75.761  36.090  34.197  1.00 20.390          C  
ATOM  10663  C   ASP A 694      77.088  35.686  34.801  1.00 20.080          C  
ATOM  10664  O   ASP A 694      78.116  36.292  34.491  1.00 20.480          O  
ATOM  10665  CB  ASP A 694      75.016  36.918  35.247  1.00 28.560          C  
ATOM  10666  CG  ASP A 694      73.806  37.710  34.734  1.00 28.560          C  
ATOM  10667  OD1 ASP A 694      73.604  37.843  33.531  1.00 28.560          O  
ATOM  10668  OD2 ASP A 694      73.119  38.256  35.566  1.00 28.560          O  
ATOM  10669  H   ASP A 694      74.050  34.753  34.134  1.00 24.500          H  
ATOM  10670  HA  ASP A 694      75.952  36.706  33.321  1.00 24.470          H  
ATOM  10671 1HB  ASP A 694      74.657  36.237  36.025  1.00 34.270          H  
ATOM  10672 2HB  ASP A 694      75.714  37.606  35.726  1.00 34.270          H  
ATOM  10673  N   TYR A 695      77.097  34.651  35.643  1.00 19.490          N  
ATOM  10674  CA  TYR A 695      78.365  34.284  36.238  1.00 19.290          C  
ATOM  10675  C   TYR A 695      79.373  33.866  35.189  1.00 20.010          C  
ATOM  10676  O   TYR A 695      80.527  34.293  35.240  1.00 20.310          O  
ATOM  10677  CB  TYR A 695      78.241  33.223  37.317  1.00 27.090          C  
ATOM  10678  CG  TYR A 695      79.592  32.897  37.883  1.00 27.090          C  
ATOM  10679  CD1 TYR A 695      80.278  33.889  38.576  1.00 27.090          C  
ATOM  10680  CD2 TYR A 695      80.144  31.633  37.745  1.00 27.090          C  
ATOM  10681  CE1 TYR A 695      81.518  33.633  39.101  1.00 27.090          C  
ATOM  10682  CE2 TYR A 695      81.386  31.369  38.294  1.00 27.090          C  
ATOM  10683  CZ  TYR A 695      82.074  32.371  38.965  1.00 27.090          C  
ATOM  10684  OH  TYR A 695      83.313  32.121  39.507  1.00 27.090          O  
ATOM  10685  H   TYR A 695      76.221  34.174  35.897  1.00 23.390          H  
ATOM  10686  HA  TYR A 695      78.764  35.172  36.715  1.00 23.150          H  
ATOM  10687 1HB  TYR A 695      77.611  33.566  38.108  1.00 32.500          H  
ATOM  10688 2HB  TYR A 695      77.800  32.317  36.900  1.00 32.500          H  
ATOM  10689  HD1 TYR A 695      79.842  34.879  38.694  1.00 32.500          H  
ATOM  10690  HD2 TYR A 695      79.603  30.853  37.210  1.00 32.500          H  
ATOM  10691  HE1 TYR A 695      82.056  34.419  39.633  1.00 32.500          H  
ATOM  10692  HE2 TYR A 695      81.830  30.380  38.193  1.00 32.500          H  
ATOM  10693  HH  TYR A 695      83.652  32.927  39.913  1.00 32.500          H  
ATOM  10694  N   LYS A 696      78.975  32.991  34.269  1.00 20.390          N  
ATOM  10695  CA  LYS A 696      79.911  32.539  33.251  1.00 21.150          C  
ATOM  10696  C   LYS A 696      80.411  33.712  32.408  1.00 21.800          C  
ATOM  10697  O   LYS A 696      81.601  33.795  32.081  1.00 22.330          O  
ATOM  10698  CB  LYS A 696      79.265  31.480  32.367  1.00 29.310          C  
ATOM  10699  CG  LYS A 696      79.053  30.138  33.065  1.00 29.310          C  
ATOM  10700  CD  LYS A 696      78.381  29.133  32.140  1.00 29.310          C  
ATOM  10701  CE  LYS A 696      78.154  27.797  32.836  1.00 29.310          C  
ATOM  10702  NZ  LYS A 696      77.472  26.814  31.945  1.00 29.310          N  
ATOM  10703  H   LYS A 696      78.006  32.651  34.283  1.00 24.470          H  
ATOM  10704  HA  LYS A 696      80.768  32.092  33.752  1.00 25.380          H  
ATOM  10705 1HB  LYS A 696      78.285  31.843  32.044  1.00 35.170          H  
ATOM  10706 2HB  LYS A 696      79.871  31.322  31.476  1.00 35.170          H  
ATOM  10707 1HG  LYS A 696      80.016  29.744  33.390  1.00 35.170          H  
ATOM  10708 2HG  LYS A 696      78.427  30.289  33.946  1.00 35.170          H  
ATOM  10709 1HD  LYS A 696      77.417  29.530  31.814  1.00 35.170          H  
ATOM  10710 2HD  LYS A 696      79.005  28.972  31.260  1.00 35.170          H  
ATOM  10711 1HE  LYS A 696      79.115  27.387  33.143  1.00 35.170          H  
ATOM  10712 2HE  LYS A 696      77.537  27.957  33.722  1.00 35.170          H  
ATOM  10713 1HZ  LYS A 696      77.340  25.943  32.441  1.00 35.170          H  
ATOM  10714 2HZ  LYS A 696      76.573  27.180  31.664  1.00 35.170          H  
ATOM  10715 3HZ  LYS A 696      78.039  26.650  31.125  1.00 35.170          H  
ATOM  10716  N   ALA A 697      79.522  34.659  32.093  1.00 21.850          N  
ATOM  10717  CA  ALA A 697      79.915  35.814  31.305  1.00 22.520          C  
ATOM  10718  C   ALA A 697      81.033  36.581  32.003  1.00 22.460          C  
ATOM  10719  O   ALA A 697      81.953  37.058  31.339  1.00 23.160          O  
ATOM  10720  CB  ALA A 697      78.721  36.724  31.076  1.00 31.260          C  
ATOM  10721  H   ALA A 697      78.538  34.542  32.359  1.00 26.220          H  
ATOM  10722  HA  ALA A 697      80.287  35.462  30.345  1.00 27.020          H  
ATOM  10723 1HB  ALA A 697      79.023  37.575  30.469  1.00 37.510          H  
ATOM  10724 2HB  ALA A 697      77.937  36.165  30.566  1.00 37.510          H  
ATOM  10725 3HB  ALA A 697      78.348  37.075  32.036  1.00 37.510          H  
ATOM  10726  N   ILE A 698      80.956  36.659  33.339  1.00 21.700          N  
ATOM  10727  CA  ILE A 698      81.957  37.300  34.189  1.00 21.690          C  
ATOM  10728  C   ILE A 698      83.257  36.485  34.185  1.00 22.010          C  
ATOM  10729  O   ILE A 698      84.339  37.032  33.996  1.00 22.620          O  
ATOM  10730  CB  ILE A 698      81.406  37.469  35.625  1.00 30.370          C  
ATOM  10731  CG1 ILE A 698      80.238  38.496  35.591  1.00 30.370          C  
ATOM  10732  CG2 ILE A 698      82.531  37.916  36.587  1.00 30.370          C  
ATOM  10733  CD1 ILE A 698      79.379  38.520  36.835  1.00 30.370          C  
ATOM  10734  H   ILE A 698      80.116  36.269  33.781  1.00 26.040          H  
ATOM  10735  HA  ILE A 698      82.175  38.286  33.787  1.00 26.030          H  
ATOM  10736  HB  ILE A 698      81.001  36.532  35.972  1.00 36.440          H  
ATOM  10737 1HG1 ILE A 698      80.657  39.492  35.456  1.00 36.440          H  
ATOM  10738 2HG1 ILE A 698      79.599  38.275  34.741  1.00 36.440          H  
ATOM  10739 1HG2 ILE A 698      82.142  38.027  37.594  1.00 36.440          H  
ATOM  10740 2HG2 ILE A 698      83.328  37.174  36.610  1.00 36.440          H  
ATOM  10741 3HG2 ILE A 698      82.942  38.871  36.254  1.00 36.440          H  
ATOM  10742 1HD1 ILE A 698      78.601  39.267  36.697  1.00 36.440          H  
ATOM  10743 2HD1 ILE A 698      78.921  37.545  36.979  1.00 36.440          H  
ATOM  10744 3HD1 ILE A 698      79.975  38.767  37.696  1.00 36.440          H  
ATOM  10745  N   VAL A 699      83.158  35.167  34.348  1.00 21.710          N  
ATOM  10746  CA  VAL A 699      84.339  34.302  34.390  1.00 22.080          C  
ATOM  10747  C   VAL A 699      85.191  34.446  33.147  1.00 23.040          C  
ATOM  10748  O   VAL A 699      86.421  34.445  33.222  1.00 23.550          O  
ATOM  10749  CB  VAL A 699      83.942  32.816  34.524  1.00 30.760          C  
ATOM  10750  CG1 VAL A 699      85.159  31.883  34.334  1.00 30.760          C  
ATOM  10751  CG2 VAL A 699      83.363  32.598  35.862  1.00 30.760          C  
ATOM  10752  H   VAL A 699      82.224  34.775  34.506  1.00 26.050          H  
ATOM  10753  HA  VAL A 699      84.937  34.586  35.255  1.00 26.500          H  
ATOM  10754  HB  VAL A 699      83.210  32.573  33.759  1.00 36.920          H  
ATOM  10755 1HG1 VAL A 699      84.835  30.849  34.437  1.00 36.920          H  
ATOM  10756 2HG1 VAL A 699      85.596  32.010  33.346  1.00 36.920          H  
ATOM  10757 3HG1 VAL A 699      85.911  32.105  35.090  1.00 36.920          H  
ATOM  10758 1HG2 VAL A 699      83.066  31.558  35.955  1.00 36.920          H  
ATOM  10759 2HG2 VAL A 699      84.103  32.835  36.624  1.00 36.920          H  
ATOM  10760 3HG2 VAL A 699      82.507  33.228  35.999  1.00 36.920          H  
ATOM  10761  N   HIS A 700      84.544  34.545  32.004  1.00 23.360          N  
ATOM  10762  CA  HIS A 700      85.245  34.619  30.744  1.00 24.310          C  
ATOM  10763  C   HIS A 700      85.437  36.035  30.169  1.00 24.670          C  
ATOM  10764  O   HIS A 700      85.694  36.174  28.968  1.00 25.450          O  
ATOM  10765  CB  HIS A 700      84.515  33.722  29.750  1.00 33.650          C  
ATOM  10766  CG  HIS A 700      84.557  32.277  30.180  1.00 33.650          C  
ATOM  10767  ND1 HIS A 700      85.690  31.492  30.058  1.00 33.650          N  
ATOM  10768  CD2 HIS A 700      83.617  31.493  30.761  1.00 33.650          C  
ATOM  10769  CE1 HIS A 700      85.437  30.286  30.537  1.00 33.650          C  
ATOM  10770  NE2 HIS A 700      84.188  30.262  30.970  1.00 33.650          N  
ATOM  10771  H   HIS A 700      83.519  34.503  32.023  1.00 28.030          H  
ATOM  10772  HA  HIS A 700      86.240  34.202  30.883  1.00 29.170          H  
ATOM  10773 1HB  HIS A 700      83.469  34.032  29.681  1.00 40.380          H  
ATOM  10774 2HB  HIS A 700      84.961  33.811  28.762  1.00 40.380          H  
ATOM  10775  HD1 HIS A 700      86.513  31.721  29.535  1.00 40.380          H  
ATOM  10776  HD2 HIS A 700      82.587  31.671  31.063  1.00 40.380          H  
ATOM  10777  HE1 HIS A 700      86.206  29.514  30.531  1.00 40.380          H  
ATOM  10778  N   SER A 701      85.361  37.087  31.002  1.00 24.170          N  
ATOM  10779  CA  SER A 701      85.583  38.440  30.486  1.00 24.550          C  
ATOM  10780  C   SER A 701      86.237  39.365  31.537  1.00 24.510          C  
ATOM  10781  O   SER A 701      86.250  39.049  32.721  1.00 24.210          O  
ATOM  10782  CB  SER A 701      84.259  39.049  30.050  1.00 34.220          C  
ATOM  10783  OG  SER A 701      83.415  39.250  31.146  1.00 34.220          O  
ATOM  10784  H   SER A 701      85.122  36.956  31.993  1.00 29.000          H  
ATOM  10785  HA  SER A 701      86.218  38.343  29.617  1.00 29.460          H  
ATOM  10786 1HB  SER A 701      84.428  39.993  29.556  1.00 41.060          H  
ATOM  10787 2HB  SER A 701      83.770  38.390  29.335  1.00 41.060          H  
ATOM  10788  HG  SER A 701      82.944  38.409  31.270  1.00 41.060          H  
ATOM  10789  N   PRO A 702      86.891  40.473  31.126  1.00 24.910          N  
ATOM  10790  CA  PRO A 702      87.386  41.506  32.022  1.00 24.990          C  
ATOM  10791  C   PRO A 702      86.206  42.138  32.747  1.00 24.470          C  
ATOM  10792  O   PRO A 702      85.131  42.263  32.174  1.00 24.690          O  
ATOM  10793  CB  PRO A 702      88.024  42.516  31.053  1.00 37.480          C  
ATOM  10794  CG  PRO A 702      88.376  41.703  29.822  1.00 37.480          C  
ATOM  10795  CD  PRO A 702      87.277  40.665  29.708  1.00 37.480          C  
ATOM  10796  HA  PRO A 702      88.110  41.088  32.721  1.00 29.990          H  
ATOM  10797 1HB  PRO A 702      87.323  43.337  30.847  1.00 44.980          H  
ATOM  10798 2HB  PRO A 702      88.910  42.968  31.529  1.00 44.980          H  
ATOM  10799 1HG  PRO A 702      88.422  42.364  28.940  1.00 44.980          H  
ATOM  10800 2HG  PRO A 702      89.373  41.254  29.931  1.00 44.980          H  
ATOM  10801 1HD  PRO A 702      86.437  41.050  29.119  1.00 44.980          H  
ATOM  10802 2HD  PRO A 702      87.732  39.770  29.273  1.00 44.980          H  
ATOM  10803  N   ASN A 703      86.418  42.564  33.987  1.00 23.880          N  
ATOM  10804  CA  ASN A 703      85.348  43.231  34.711  1.00 23.300          C  
ATOM  10805  C   ASN A 703      85.235  44.681  34.236  1.00 23.320          C  
ATOM  10806  O   ASN A 703      86.269  45.327  34.051  1.00 23.510          O  
ATOM  10807  CB  ASN A 703      85.568  43.182  36.209  1.00 32.850          C  
ATOM  10808  CG  ASN A 703      85.376  41.812  36.777  1.00 32.850          C  
ATOM  10809  OD1 ASN A 703      84.370  41.145  36.514  1.00 32.850          O  
ATOM  10810  ND2 ASN A 703      86.321  41.373  37.562  1.00 32.850          N  
ATOM  10811  H   ASN A 703      87.319  42.428  34.420  1.00 28.660          H  
ATOM  10812  HA  ASN A 703      84.439  42.684  34.515  1.00 27.960          H  
ATOM  10813 1HB  ASN A 703      86.576  43.523  36.442  1.00 39.420          H  
ATOM  10814 2HB  ASN A 703      84.871  43.869  36.694  1.00 39.420          H  
ATOM  10815 1HD2 ASN A 703      86.244  40.462  37.975  1.00 39.420          H  
ATOM  10816 2HD2 ASN A 703      87.118  41.945  37.761  1.00 39.420          H  
ATOM  10817  N   PRO A 704      84.024  45.190  33.947  1.00 23.220          N  
ATOM  10818  CA  PRO A 704      83.753  46.575  33.620  1.00 23.070          C  
ATOM  10819  C   PRO A 704      84.191  47.441  34.783  1.00 22.600          C  
ATOM  10820  O   PRO A 704      84.143  46.984  35.922  1.00 22.450          O  
ATOM  10821  CB  PRO A 704      82.231  46.598  33.453  1.00 34.610          C  
ATOM  10822  CG  PRO A 704      81.864  45.177  33.085  1.00 34.610          C  
ATOM  10823  CD  PRO A 704      82.845  44.301  33.812  1.00 34.610          C  
ATOM  10824  HA  PRO A 704      84.278  46.850  32.695  1.00 27.680          H  
ATOM  10825 1HB  PRO A 704      81.748  46.935  34.386  1.00 41.530          H  
ATOM  10826 2HB  PRO A 704      81.954  47.325  32.675  1.00 41.530          H  
ATOM  10827 1HG  PRO A 704      80.831  44.967  33.389  1.00 41.530          H  
ATOM  10828 2HG  PRO A 704      81.904  45.040  31.996  1.00 41.530          H  
ATOM  10829 1HD  PRO A 704      82.464  43.977  34.789  1.00 41.530          H  
ATOM  10830 2HD  PRO A 704      83.056  43.457  33.132  1.00 41.530          H  
ATOM  10831  N   LEU A 705      84.620  48.663  34.501  1.00 22.470          N  
ATOM  10832  CA  LEU A 705      85.041  49.588  35.546  1.00 22.150          C  
ATOM  10833  C   LEU A 705      85.293  50.957  34.935  1.00 22.090          C  
ATOM  10834  O   LEU A 705      85.200  51.977  35.618  1.00 22.030          O  
ATOM  10835  OXT LEU A 705      85.342  51.047  33.708  1.00 33.220          O  
ATOM  10836  CB  LEU A 705      86.328  49.078  36.236  1.00 30.090          C  
ATOM  10837  CG  LEU A 705      86.917  49.947  37.392  1.00 30.090          C  
ATOM  10838  CD1 LEU A 705      85.950  49.960  38.593  1.00 30.090          C  
ATOM  10839  CD2 LEU A 705      88.275  49.372  37.796  1.00 30.090          C  
ATOM  10840  H   LEU A 705      84.651  48.974  33.539  1.00 26.960          H  
ATOM  10841  HA  LEU A 705      84.238  49.668  36.275  1.00 26.580          H  
ATOM  10842 1HB  LEU A 705      86.145  48.093  36.653  1.00 36.110          H  
ATOM  10843 2HB  LEU A 705      87.100  48.976  35.476  1.00 36.110          H  
ATOM  10844  HG  LEU A 705      87.044  50.976  37.050  1.00 36.110          H  
ATOM  10845 1HD1 LEU A 705      86.373  50.571  39.389  1.00 36.110          H  
ATOM  10846 2HD1 LEU A 705      84.994  50.381  38.294  1.00 36.110          H  
ATOM  10847 3HD1 LEU A 705      85.801  48.942  38.953  1.00 36.110          H  
ATOM  10848 1HD2 LEU A 705      88.703  49.974  38.599  1.00 36.110          H  
ATOM  10849 2HD2 LEU A 705      88.147  48.345  38.140  1.00 36.110          H  
ATOM  10850 3HD2 LEU A 705      88.943  49.387  36.935  1.00 36.110          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 -3962.67 423.428 2865.98 -225.721 77.0085 152.245 1507.06 -1610.34 -5.30512 -35.1123 -1404.01 -191.31 -410.798 -169.732 -113.491 -60.9839 0.73212 37.0017 46.542 332.471 532.209 -139.525 122.905 -47.7625 68.8424 552.677 -1657.66
GLY:NtermProteinFull_1 -2.59245 0.27766 3.0415 -0.00057 0 0 1.82998 -1.51918 -0 -0 -1.854 0.31148 0 0 -1.06351 0 0 0.00278 0 0 0 0 0 0.83697 0 0.0445 -0.68485
SER_2 -1.98908 0.10529 2.43112 -0.02931 7e-05 0.04777 1.04264 -1.12917 -0 -0 -0.7951 -1.03687 0 0 -0.97842 0 0 -0.03478 0.00274 0.16701 0 -0.24591 0.60044 -0.77834 -0.35055 0.15807 -2.81237
SER_3 -2.32231 0.29843 2.07709 -0.03195 0.00208 0.05438 0.7126 -1.10306 -0 -0 0.2489 -1.05834 0 0 0 0 0 -0.0305 0.00635 0.32513 0 -0.28483 0.60423 -0.77834 -0.70393 0.19286 -1.79119
VAL_4 -5.36786 0.70058 4.73614 -0.28554 0.19229 0.06433 3.02989 -2.52857 -1e-05 -0.00018 -2.12988 -0.30557 0 0 0 0 0 -0.04446 0.0001 0.17919 0 -0.609 0 1.9342 -0.55157 0.83959 -0.14633
PRO_5 -4.376 0.76683 3.01155 -0.06739 0 0.04224 1.64632 -1.46877 -0.01794 -0.09663 -1.38836 0.60925 0 0 0 0 0 -0.16808 0.0574 0.17389 0 -0.65428 0 -2.4119 -0.00595 1.05144 -3.29637
GLU_6 -3.19823 0.30823 3.53303 -0.21763 0.03698 0.3139 1.75564 -1.6633 -0 -0 -1.87705 -0.59553 0 0 0 0 0 -0.05274 0.01571 0 3.05499 -0.22117 0 -2.7348 -0.08284 0.37439 -1.25042
GLN_7 -5.6289 0.56954 6.28044 -0.39482 0.09054 0.27059 3.04979 -3.0694 -0 -0 -3.22788 -0.63241 0 0 -1.06351 0 0 -0.0509 0.01295 0 3.69388 -0.09792 0 -0.18838 -0.26768 0.20048 -0.45361
GLN_8 -6.85547 0.3552 6.33678 -0.27415 0.0454 0.22262 2.91034 -3.1974 -0 -0 -3.11505 -0.45184 0 0 -0.97842 0 0 0.01984 0.09456 0 2.84571 -0.20708 0 -0.18838 -0.16222 0.29856 -2.301
ILE_9 -6.74464 0.91242 4.98359 -0.65715 0.42987 0.15399 2.60357 -2.93159 -0.03182 -0.16086 -2.0054 0.19934 0 0 0 0 0 -0.02734 0.13038 0.70952 0 -0.47687 0 0.73287 -0.15338 0.53591 -1.7976
THR_10 -3.43173 0.32806 4.51583 -0.20627 0.14758 0.07528 2.61573 -2.09448 -0.01794 -0.09663 -2.40839 -0.09125 0 0 0 0 0 -0.04626 0.00142 0.1325 0 0.13765 2.27526 -1.0874 0.05209 0.55028 1.35134
ALA_11 -4.13312 0.64417 3.65765 -0.02683 0.00285 0 1.56468 -2.22884 -0 -0 -1.37281 -0.41537 0 0 0 0 0 -0.11923 0 0 0 -0.1898 0 1.8394 -0.08023 0.57457 -0.28292
TYR_12 -8.36861 1.07988 4.71975 -1.17115 0.32158 0.61472 1.67007 -2.84298 -0.04673 -0.2627 -0.55899 -0.22825 0 0 0 0 0 0.03355 0.01101 0 1.96503 -0.2408 0.00539 1.2797 -0.17279 1.04506 -1.14726
LEU_13 -6.36538 1.24653 3.69783 -0.56018 0.21418 0.14968 3.02844 -2.53172 -0.03181 -0.16068 -2.23278 -0.08815 0 0 0 0 0 0.07618 0.0474 1.03888 0 -0.10342 0 0.18072 0.27057 1.33147 -0.79224
SER_14 -4.59278 1.11551 5.35987 -0.01465 0 0.03194 2.27769 -2.45886 -0 -0 -0.78839 -0.99554 0 0 0 0 0 5.8487 0.0022 0.90973 0 -0.19492 0.60269 -0.77834 3.40137 11.8144 21.5406
ARG_15 -5.83426 0.65066 6.67239 -0.58708 0.06761 0.39527 3.3072 -2.95275 -0.03227 -0.15373 -2.81288 0.08984 0 0 -1.02386 0 0 0.0883 0.3225 1.93942 0 -0.13135 0 -1.2888 2.95115 12.4366 14.1039
ILE_16 -6.39638 1.03763 3.77202 -0.4976 0.51057 0.10022 2.80191 -2.40141 -0.00046 -0.00634 -2.18878 -0.05011 0 0 0 0 0 0.12704 0.20281 0.63595 0 -0.36863 0 0.73287 -0.15276 1.65511 -0.48635
GLN_17 -6.06502 0.3437 4.26525 -0.43328 0.08689 0.33547 2.63982 -2.34974 -0 -0 -2.58704 -0.31302 0 0 0 0 0 -0.08329 0.16764 0 3.34516 -0.07726 0 -0.18838 -0.20964 0.58116 -0.54159
ARG_18 -6.75264 0.62705 5.49986 -0.59975 0.10275 0.40578 1.8217 -2.56155 -4e-05 -0.00014 -1.14685 0.3112 0 0 0 0 0 0.00555 0.292 2.55925 0 -0.22491 0 -1.2888 -0.19105 0.47321 -0.66737
GLY_19 -2.95561 0.19624 2.78704 -8e-05 0 0 1.27663 -1.46577 -0 -0 -0.32527 -0.40648 0 0 0 0 0 5.82121 0 0 0 -1.1378 0 0.83697 0.95421 12.5291 18.1104
GLY_20 -3.19781 0.62754 2.47901 -0.00015 0 0 1.69175 -1.54215 -0.00649 -0.02768 -1.44466 -0.21016 0 0 0 0 0 -0.14011 0 0 0 -1.53308 0 0.83697 1.75557 12.6817 11.9703
TYR_21 -7.96977 1.58478 2.84134 -0.56119 0.08532 0.2895 1.65274 -2.47698 -0.02224 -0.14692 -2.67273 -0.32716 0 0 0 0 0 0.00534 0.03533 0 2.094 -0.3536 0.00068 1.2797 0.62916 0.84763 -3.18507
ILE_22 -9.64624 1.29357 3.78384 -0.52806 0.36545 0.0949 2.94186 -3.03172 -0 -0 -3.42694 0.3437 0 0 0 0 0 -0.01241 0.00055 1.23742 0 -0.23163 0 0.73287 -0.14108 0.924 -5.29991
GLN_23 -7.77222 0.96527 6.87712 -0.28355 0.04717 0.23875 3.9889 -3.3342 -0.01695 -0.14484 -4.47808 -0.35535 0 0 -2.53058 0 0 0.16995 0.0143 0 3.37511 0.0925 0 -0.18838 -0.24365 1.63465 -1.94409
PRO_24 -4.32991 0.52783 1.99758 -0.08797 0.00049 0.0552 0.91887 -1.06683 -0 -0 0.3898 0.65242 0 0 0 0 0 0.00307 0.02027 0.64857 0 -0.60242 0 -2.4119 -0.39028 1.43814 -2.23706
PHE_25 -6.22256 0.98561 1.50233 -0.94649 0.04933 0.33177 1.00532 -1.25084 -0 -0 -0.2194 -0.03944 0 0 0 0 0 0.04968 0.25126 0 2.00919 -0.44327 0 1.0402 -0.08878 0.7243 -1.26179
GLY_26 -4.0422 0.22017 2.76759 -0.00042 0 0 1.57786 -1.7337 -0.0155 -0.15409 -1.23784 -0.20104 0 0 -0.50851 0 0 -0.09845 0 0 0 -0.81129 0 0.83697 0.3156 0.62362 -2.46122
CYS_27 -6.94231 0.74807 3.11889 -0.06712 0 0.04507 2.20935 -1.84332 -0.01533 -0.05246 -1.97628 -0.18924 0 0 0 0 0 -0.01228 0.20113 0.30148 0 -0.19573 0 3.6196 0.5455 0.41257 -0.09241
MET_28 -7.22523 0.90987 2.43243 -0.43416 0.26388 0.13718 1.78438 -1.71676 -0 -0 -1.74252 0.11807 0 0 -0.77754 0 0 0.41431 0.19096 1.23497 0 0.145 0 0.60916 0.33855 0.52996 -2.78751
ILE_29 -7.69603 0.93643 1.02183 -0.49948 0.52039 0.11896 2.22414 -1.79828 -0.02456 -0.08317 -2.3323 -0.08792 0 0 0 0 0 -0.01326 0.08084 0.25295 0 -0.51478 0 0.73287 0.01183 0.54698 -6.60255
ALA_30 -6.21028 0.66178 2.50743 -0.02712 0.00348 0 3.31704 -2.38158 -0 -0 -3.6028 -0.39089 0 0 0 0 0 -0.05084 0 0 0 0.64609 0 1.8394 0.32825 0.37539 -2.98465
VAL_31 -8.69208 1.18804 2.82973 -0.31797 0.27412 0.06992 2.5887 -2.74802 -0.01376 -0.05078 -2.78202 -0.36306 0 0 0 0 0 0.41605 0.00176 0.14259 0 -0.40581 0 1.9342 0.14426 0.73777 -5.04635
ASP_32 -5.13491 0.41601 7.40207 -0.23497 0.08634 0.75708 4.48749 -3.32373 -0 -0 -6.3558 -1.16314 0 0 -0.7915 -0.45168 0 0.00982 0.00524 0 2.28108 -0.65345 0 -2.3716 -0.36383 0.89847 -4.50099
GLU_33 -5.36463 0.30961 4.83144 -0.56291 0.23978 1.52892 1.8911 -2.39456 -0.00453 -0.02007 -0.59551 -3.10199 0 0 0 0 0 -0.11364 0.00718 0 3.04645 -0.21777 0 -2.7348 -0.04107 0.55197 -2.74503
SER_34 -2.15753 0.31139 3.57898 -0.03809 0.00044 0.05235 1.63226 -1.49467 -0 -0 -2.54475 -0.41956 0 0 -0.7915 -0.45168 0 -0.01736 0.00461 0.22151 0 -0.27756 1.73595 -0.77834 -0.26537 0.44973 -1.24919
SER_35 -3.20948 0.44716 3.87818 -0.03086 0.00054 0.0569 2.05295 -1.78462 -0 -0 -0.56004 -0.74242 0 0 -0.6227 0 0 0.04275 0.02834 0.20029 0 -0.34964 0.64427 -0.77834 0.4034 0.53548 0.21218
PHE_36 -8.79379 0.91167 4.00515 -0.65934 0.06726 0.39417 2.7519 -2.77197 -0 -0 -1.78824 -0.19799 0 0 0 0 0 0.23974 0.00257 0 1.8335 0.07551 0 1.0402 0.77378 0.59464 -1.52124
ARG_37 -8.54457 0.66871 9.91473 -0.69508 0.13342 0.39502 4.76896 -4.37714 -0.00996 -0.11422 -5.66279 0.48433 0 0 -1.48383 -1.1017 0 -0.06783 0.6223 2.29432 0 -0.03078 0 -1.2888 -0.2842 0.77954 -3.59959
ILE_38 -8.28471 0.98607 2.07241 -0.47263 0.31363 0.10449 1.76478 -2.25092 -0 -0 -1.14162 0.11145 0 0 0 0 0 -0.03219 0.01876 0.35603 0 -0.42221 0 0.73287 -0.53846 1.08197 -5.6003
ILE_39 -8.03735 0.58133 2.5599 -0.50603 0.49646 0.09845 2.62027 -2.50851 -0 -0 -2.48592 0.04528 0 0 0 0 0 -0.05281 0.02384 0.64091 0 -0.48746 0 0.73287 -0.21488 1.00692 -5.48672
GLY_40 -4.51558 0.55842 2.78925 -0.0013 0 0 2.29418 -2.00245 -0 -0 -2.23982 -0.35809 0 0 0 0 0 0.04593 0 0 0 -0.38873 0 0.83697 0.35338 0.59848 -2.02935
TYR_41 -8.7008 0.88682 3.34887 -1.2547 0.33773 0.84484 3.06038 -2.5273 -0 -0 -3.05967 -0.32416 0 0 0 0 0 0.02162 0.00247 0 1.6359 -0.30638 8e-05 1.2797 0.21407 0.58122 -3.9593
SER_42 -6.57906 0.80526 5.22846 -0.02987 0 0.06444 3.06553 -2.85253 -0.04455 -0.31861 -3.274 -0.26537 0 0 -0.77754 -0.38118 0 -0.0021 0.1655 0.43029 0 -0.1732 1.44625 -0.77834 -0.37109 1.21023 -3.43149
GLU_43 -4.78719 0.6928 4.69466 -0.20888 0.01933 0.2778 2.30648 -2.24083 -0.00149 -0.0277 -2.36793 -0.44162 0 0 -0.58882 0 0 -0.08953 0.0931 0 3.79914 -0.34387 0 -2.7348 -0.59629 1.06947 -1.47617
ASN_44 -6.60215 0.59772 6.08844 -0.37002 0.05045 0.75192 3.04408 -3.13468 -0.03686 -0.27411 -2.26939 -1.31378 0 0 -0.50851 -0.38118 0 -0.06922 0.01009 0 2.58213 -0.50324 0 -0.93687 -0.68113 0.38594 -3.57036
ALA_45 -6.06804 0.87186 4.33292 -0.02158 0 0 2.86631 -2.7583 -0.00647 -0.03549 -2.34395 -0.37996 0 0 0 0 0 -0.05366 0 0 0 -0.35531 0 1.8394 -0.66735 0.28039 -2.49923
ARG_46 -6.4227 0.67816 6.32991 -0.97621 0.17285 0.58902 2.62259 -2.73479 -0.02906 -0.16457 -2.52588 0.24872 0 0 0 0 0 -0.01363 0.04723 2.16472 0 -0.16148 0 -1.2888 -0.11302 0.46429 -1.11264
GLU_47 -3.98529 0.17805 4.63494 -0.21966 0.04856 0.32854 1.2388 -2.00735 -0.02213 -0.17292 -0.61538 -0.58151 0 0 0 0 0 -0.03891 0.06733 0 3.05992 -0.24247 0 -2.7348 0.01274 0.40012 -0.65141
MET_48 -7.43479 0.4137 4.42623 -0.31945 0.06227 0.19028 2.09248 -2.3635 -0 -0 -1.84629 -0.1201 0 0 -0.72821 0 0 -0.04166 0.17647 2.31987 0 -0.0053 0 0.60916 -0.23733 0.46545 -2.34072
LEU_49 -8.48898 1.2027 2.67969 -0.52416 0.28752 0.14025 1.97478 -2.4108 -0.00517 -0.06417 -1.45972 0.2106 0 0 0 0 0 -0.0279 0.04112 0.23994 0 -0.26895 0 0.18072 -0.05644 0.75493 -5.59402
GLY_50 -3.18555 0.26198 2.98787 -5e-05 0 0 1.16541 -1.66918 -0.02461 -0.1344 -1.20284 -0.38282 0 0 0 0 0 -0.15142 0 0 0 -1.33832 0 0.83697 -0.24525 0.60899 -2.47323
ILE_51 -7.10933 0.95637 2.17514 -0.71076 0.56325 0.29077 1.34608 -1.77388 -0.00082 -0.01165 -0.57294 -0.45938 0 0 0 0 0 0.05203 0.04307 0.9161 0 -0.21883 0 0.73287 -0.30768 0.58246 -3.50711
MET_52 -5.55875 0.79215 3.96246 -0.52279 0.21797 0.06792 2.22825 -1.88434 -0 -0 -1.32965 -0.10059 0 0 0 0 0 -0.04138 0.03973 1.68134 0 0.11595 0 0.60916 0.3214 1.07892 1.67776
PRO_53 -5.72117 0.84156 2.66022 -0.08905 4e-05 0.05539 0.98634 -1.09992 -0 -0 0.59468 0.68134 0 0 0 0 0 -0.10587 0.01969 0.55514 0 -0.41521 0 -2.4119 0.17808 0.87521 -2.39542
GLN_54 -3.36373 0.45354 2.52156 -0.63885 0.27871 1.06065 0.88936 -1.1978 -0.01472 -0.11037 -0.19183 -2.29756 0 0 0 0 0 -0.02118 0.17414 0 4.10443 -0.159 0 -0.18838 -0.39263 0.33955 1.2459
SER_55 -3.5979 0.45729 2.68875 -0.02848 0.0021 0.04686 1.82008 -1.52637 -0.01472 -0.11038 -0.45287 -0.95064 0 0 0 0 0 0.05491 0 0.49664 0 0.01575 0.60042 -0.77834 -0.08102 0.51789 -0.84001
VAL_56 -5.2723 0.76125 2.21185 -0.2867 0.16668 0.06021 1.62959 -1.68006 -0.00662 -0.10629 -0.89887 -0.26179 0 0 0 0 0 0.00437 0.00292 0.05267 0 -0.47104 0 1.9342 5.81243 1.96846 5.62097
PRO_57 -6.26883 1.41719 2.35215 -0.20069 0.00682 0.14776 1.20704 -1.24048 -0 -0 -0.71396 0.02244 0 0 -0.67327 0 0 -0.0066 0.00894 0.52543 0 -0.9683 0 -2.4119 5.47563 1.95524 0.63461
THR_58 -3.99127 0.2766 3.61941 -0.12067 0.04593 0.08076 2.04649 -1.91605 -0 -0 -2.70513 -0.7702 0 0 -1.13547 0 0 0.11674 0.01566 0.13782 0 0.79732 4.15639 -1.0874 0.82753 0.97745 1.3719
LEU_59 -8.42188 1.00746 4.55774 -0.47122 0.13383 0.08346 2.44329 -2.70831 -0 -5e-05 -2.31072 0.37659 0 0 -0.39892 0 0 -0.04124 0.01284 0.44551 0 0.0496 0 0.18072 0.87182 1.17557 -3.01393
GLU_60 -6.09055 0.39418 7.722 -0.35734 0.09253 0.63501 3.56991 -3.15813 -0.04561 -0.30993 -4.48235 -0.78869 0 0 -0.93786 -0.59633 0 0.0978 0.01408 0 3.35608 0.04288 0 -2.7348 -0.36094 0.73673 -3.20133
LYS_61 -4.55888 0.89404 4.05807 -0.44358 0.08791 0.25823 1.79123 -1.82597 -0.01903 -0.07727 -0.98842 -0.11796 0 0 0 0 0 0.08261 0.03442 1.63564 0 -0.04587 0 -1.5107 5.5412 1.58597 6.38166
PRO_62 -4.03327 0.65501 2.51992 -0.08468 2e-05 0.05199 1.09517 -1.20393 -0 -0 -0.98539 0.68005 0 0 0 0 0 -0.11938 0.03858 0.50816 0 -0.25723 0 -2.4119 5.43376 1.67868 3.56556
GLU_63 -7.03625 0.50223 6.96633 -0.19808 0.03014 0.27574 3.91722 -3.18347 -0.00976 -0.13581 -3.38444 -0.53117 0 0 -0.93786 0 0 0.17075 0.01443 0 3.46161 -0.18925 0 -2.7348 -0.27847 0.48405 -2.79683
ILE_64 -9.44532 1.07632 6.57611 -0.50129 0.37531 0.09461 2.97323 -3.75561 -0 -0 -2.27852 0.13076 0 0 0 0 0 -0.04623 0.00438 0.48448 0 -0.42696 0 0.73287 0.03341 0.52542 -3.44704
LEU_65 -4.53419 0.28407 4.06241 -0.47527 0.22268 0.10504 1.68502 -2.08723 -0.00973 -0.07643 -1.29334 0.24357 0 0 0 0 0 -0.02918 0.04634 0.59958 0 -0.22555 0 0.18072 0.01107 0.56698 -0.72344
ALA_66 -2.6824 0.14259 2.68102 -0.02298 0 0 1.59715 -1.56078 -0 -0 -0.57958 -0.34572 0 0 0 0 0 -0.06316 0 0 0 -0.32793 0 1.8394 -0.34144 0.36472 0.7009
MET_67 -5.22727 0.36091 3.05678 -0.33981 0.10453 0.07685 1.60955 -1.79725 -0 -0 -1.33291 -0.29981 0 0 0 0 0 -0.07564 0.08152 1.13053 0 0.10862 0 0.60916 -0.59237 0.39131 -2.1353
GLY_68 -1.75682 0.09464 2.3762 -4e-05 0 0 1.06158 -1.18947 -0 -0 -1.27239 -0.39253 0 0 0 0 0 -0.13327 0 0 0 -1.06731 0 0.83697 -0.67248 0.43101 -1.68391
THR_69 -4.98724 0.62702 3.08485 -0.10181 0.06931 0.06288 1.59591 -1.87598 -0.01638 -0.24207 -0.70704 -0.90993 0 0 0 0 0 -0.02097 0.05224 0.12801 0 -0.6429 2.28095 -1.0874 -0.3822 0.57218 -2.50057
ASP_70 -5.78551 0.58503 8.18242 -0.11402 0.00424 0.33578 4.1843 -3.40335 -0 -0 -6.03379 -1.40603 0 0 -1.2996 -1.00964 0 0.13636 0.27694 0 3.39236 -0.03919 0 -2.3716 0.29705 0.87548 -3.19277
VAL_71 -7.24066 1.16628 2.24915 -0.35179 0.15077 0.08477 2.98549 -2.13583 -0 -0 -1.80095 -0.04483 0 0 -0.25991 0 0 -0.04638 0.00863 0.85135 0 0.02597 0 1.9342 0.23216 1.10044 -1.09114
ARG_72 -7.89237 0.96046 8.0017 -0.65507 0.09544 0.45001 2.65492 -3.41341 -0 -0 -3.86985 0.59575 0 0 -1.0397 -1.00964 0 -0.06275 0.12245 1.58723 0 -0.05614 0 -1.2888 -0.11856 1.15486 -3.78348
SER_73 -4.35334 0.45154 5.14826 -0.04211 0.00043 0.05825 2.32507 -2.30812 -0.04091 -0.14639 -1.40322 -0.27008 0 0 0 0 0 -0.02756 0.03067 0.22638 0 -0.33356 1.92624 -0.77834 -0.38182 0.63863 0.72004
LEU_74 -8.08308 1.21277 2.04077 -0.53967 0.21464 0.14645 2.40471 -2.17977 -0.04161 -0.3142 -1.81365 0.1623 0 0 0 0 0 0.35331 0.1167 0.1574 0 -0.19018 0 0.18072 -0.54351 0.59895 -6.11695
PHE_75 -10.3234 1.27569 2.39772 -0.59668 0.06303 0.35979 1.95665 -2.62993 -0 -0 -1.02654 0.374 0 0 0 0 0 -0.00263 0.12776 0 2.82823 -0.32478 0 1.0402 -0.33604 0.70939 -4.10754
THR_76 -4.74611 0.21879 5.38873 -0.10888 0.08708 0.06833 2.55465 -2.53285 -0.0189 -0.12544 -3.37619 -0.55653 0 0 0 0 0 0.28501 0.03648 0.05842 0 -0.45486 2.25333 -1.0874 -0.28136 0.41473 -1.92298
SER_77 -2.41441 0.1114 3.03593 -0.02425 0 0.02293 1.32372 -1.44819 -0 -0 -0.73572 -0.38271 0 0 0 0 0 -0.0462 0.00584 0.5235 0 0.30404 0.60422 -0.77834 -0.15646 0.44855 0.39384
SER_78 -2.98448 0.29401 3.56099 -0.02265 0 0.02091 1.51042 -1.75643 -0 -0 -0.88916 -0.3339 0 0 0 0 0 -0.02017 0.00352 0.47953 0 0.31721 0.60515 -0.77834 0.05334 0.30578 0.36575
SER_79 -6.64087 0.56312 6.67306 -0.02788 0 0.02148 3.15405 -3.18817 -0.0189 -0.12544 -2.5434 -0.63537 0 0 -1.3433 0 0 -0.0432 0.00599 0.4797 0 0.30637 1.95426 -0.77834 0.06052 0.21735 -1.90895
SER_80 -6.25722 0.26256 6.91578 -0.0307 3e-05 0.02134 3.00784 -3.15182 -0 -0 -3.32951 -0.00636 0 0 0 0 0 0.00747 7e-05 0.51511 0 0.32479 1.77845 -0.77834 0.06721 0.41915 -0.23414
ILE_81 -6.37925 0.51888 5.56104 -0.71681 0.44432 0.26572 2.55371 -2.88449 -0 -0 -2.22004 0.32864 0 0 0 0 0 -0.03765 0.00193 1.08356 0 -0.18063 0 0.73287 0.01806 0.74308 -0.16704
LEU_82 -6.44906 0.46143 4.48327 -0.47416 0.18707 0.10855 2.7738 -2.68956 -0 -0 -2.1768 0.21033 0 0 0 0 0 0.06978 0.00354 0.35853 0 -0.26773 0 0.18072 -0.20275 0.69302 -2.73003
LEU_83 -9.02503 1.16828 2.88967 -0.48675 0.2137 0.10889 2.7078 -2.87322 -0 -0 -2.17239 0.24821 0 0 0 0 0 -0.02639 0.04882 0.56907 0 -0.2309 0 0.18072 -0.21705 0.45231 -6.44428
GLU_84 -5.92388 0.34897 6.11963 -0.34484 0.08878 0.40611 2.12834 -2.87759 -0 -0 -2.23951 -0.62823 0 0 0 0 0 0.01738 0.01286 0 3.16534 -0.13859 0 -2.7348 -0.25196 0.35632 -2.49567
ARG_85 -5.97603 0.37826 5.57924 -0.44141 0.06839 0.21807 2.34049 -2.77594 -0 -0 -1.85583 0.36767 0 0 0 0 0 -0.01413 0.17688 2.10104 0 -0.00997 0 -1.2888 -0.27334 0.22569 -1.17972
ALA_86 -5.74205 0.65359 3.26555 -0.0211 0 0 2.62234 -2.54774 -0.0214 -0.15116 -2.11719 -0.34419 0 0 0 0 0 -0.04515 0 0 0 -0.30195 0 1.8394 -0.34335 0.3893 -2.86511
PHE_87 -10.0811 1.96496 1.68381 -0.57395 0.06797 0.2356 2.04856 -2.47119 -0 -0 -2.33094 -0.18014 0 0 -0.44951 0 0 -0.10961 0.14183 0 2.69815 0.22791 0 1.0402 -0.30782 0.73828 -5.65699
VAL_88 -3.26142 0.25601 2.78577 -0.30732 0.18318 0.06569 1.52585 -1.68933 -0 -0 -1.17632 -0.32701 0 0 0 0 0 -0.06002 0.00039 0.11715 0 0.07438 0 1.9342 -0.04884 0.55722 0.62959
ALA_89 -4.34997 0.4701 2.89372 -0.0256 6e-05 0 1.80337 -2.08178 -0.0214 -0.15116 -1.21246 -0.21555 0 0 -0.68926 0 0 -0.01615 0 0 0 -0.09634 0 1.8394 -0.43128 0.23569 -2.0486
ARG_90 -1.34212 0.06804 1.35327 -0.81693 0.11298 0.5417 0.23743 -0.60542 -0 -0 0.29292 0.41251 0 0 0 0 0 0.00462 0.04152 1.44175 0 -0.06526 0 -1.2888 -0.60313 0.26912 0.05418
GLU_91 -3.92529 0.38202 3.40098 -0.21862 0.03575 0.35342 1.38473 -1.71772 -0.00012 -0.00036 -0.88123 -0.59013 0 0 0 0 0 0.09852 0.00509 0 3.65654 0.19363 0 -2.7348 0.75261 0.28689 0.48189
ILE_92 -8.75381 1.15792 3.04529 -0.61533 0.43587 0.18447 1.28944 -2.72805 -0.00577 -0.07306 -0.89168 0.12729 0 0 0 0 0 -0.06049 0.07738 1.32262 0 0.21419 0 0.73287 0.78581 0.40165 -3.35339
THR_93 -3.7771 0.52005 2.87982 -0.12072 0.05631 0.06 1.185 -1.67968 -0 -0 -0.17122 -1.12495 0 0 -0.4163 0 0 -0.04061 0.03206 0.07618 0 0.02388 2.27191 -1.0874 -0.25413 0.39142 -1.17548
LEU_94 -3.86134 0.43679 3.24979 -0.51585 0.237 0.15331 1.67833 -1.69277 -0 -0 -0.54931 0.09042 0 0 0 0 0 -0.05365 0.03709 0.20682 0 -0.10782 0 0.18072 -0.37131 0.30554 -0.57625
LEU_95 -4.66791 0.47327 2.29585 -0.70172 0.37782 0.20882 1.224 -1.65225 -0.00012 -0.00036 -0.93127 0.22895 0 0 0 0 0 -0.04292 0.26088 2.64527 0 -0.0842 0 0.18072 -0.51533 0.53448 -0.16603
ASN_96 -6.29697 1.16186 4.90035 -0.18115 0.00889 0.25362 2.62214 -2.74554 -0 -0 -1.25451 -0.2917 0 0 -2.42647 0 0 0.36172 0.00114 0 1.79721 0.0135 0 -0.93687 0.2119 1.20139 -1.5995
PRO_97 -2.65233 0.29569 0.99188 -0.19758 0.00472 0.14282 0.28559 -0.6754 -0.00368 -0.01174 -0.11107 0.00705 0 0 0 0 0 0.01118 0.01574 0.32766 0 -0.73691 0 -2.4119 0.3357 0.96259 -3.41999
VAL_98 -6.85063 0.48082 2.03984 -0.27461 0.17658 0.0552 2.57537 -2.17033 -0.00203 -0.01041 -2.47193 -0.0493 0 0 0 0 0 0.0473 0.00373 0.21697 0 -0.61979 0 1.9342 -0.33655 0.29077 -4.96479
TRP_99 -6.19333 0.46199 1.6359 -0.72669 0.08342 0.29311 1.44399 -1.58381 -0.0223 -0.07983 -1.82844 -0.20138 0 0 -0.76921 0 0 -0.06058 0.18921 0 3.19859 -0.05743 0 1.6906 -0.22347 0.21544 -2.53421
ILE_100 -9.27802 1.55504 2.86472 -0.62675 0.58977 0.12109 2.50855 -2.62302 -0 -0 -2.21341 0.25142 0 0 0 0 0 0.29936 0.15243 1.01059 0 -0.78571 0 0.73287 -0.25417 0.6952 -5.00005
HIS_D_101 -5.47139 0.32628 4.3616 -0.40884 0.01424 0.49151 2.22493 -2.2927 -0.01862 -0.06809 -1.82579 -0.3883 0 0 -0.5741 0 0 -0.05646 0.00701 0 2.31777 -0.12722 0 -0.45461 -0.02831 0.86989 -1.10118
SER_102 -5.54292 0.28218 6.13266 -0.03275 0.00019 0.05926 3.25089 -2.94241 -0.01843 -0.16043 -3.9479 -0.71524 0 0 -0.72821 0 0 0.18786 0.00508 0.33299 0 0.45257 0.60554 -0.77834 0.4998 0.53334 -2.5243
LYS_103 -5.13788 0.25972 4.9688 -0.46319 0.09988 0.2798 1.5197 -2.28368 -0.03806 -0.1332 -0.98402 -0.17314 0 0 0 0 0 0.04069 0.02778 2.03655 0 -0.05708 0 -1.5107 0.11449 0.47059 -0.96296
ASN_104 -4.15194 0.3805 3.65293 -0.19978 0.04758 0.32277 1.11118 -1.91546 -0.0433 -0.24432 -0.67826 -0.52158 0 0 0 0 0 0.07425 0.01917 0 2.07124 -0.58443 0 -0.93687 -0.54471 0.5799 -1.56111
THR_105 -4.51454 0.47748 4.12275 -0.11053 0.06702 0.06617 2.01379 -2.25139 -0.00267 -0.04595 -0.57237 -1.26309 0 0 -0.9101 0 0 0.0158 0.11795 0.27204 0 -0.56952 2.31459 -1.0874 -0.12203 0.70961 -1.27239
GLY_106 -1.83826 0.08307 2.29712 -5e-05 0 0 1.22696 -1.06617 -0.01046 -0.1115 -0.9876 -0.39391 0 0 0 0 0 -0.19027 0 0 0 -1.42293 0 0.83697 -0.3181 0.38599 -1.50915
LYS_107 -5.53551 0.56251 6.18588 -0.49505 0.10326 0.17398 3.12213 -2.46117 -0.01603 -0.04389 -4.3125 0.34636 0 0 -0.9101 -0.4627 0 0.40093 0.27039 2.14538 0 0.03118 0 -1.5107 -0.6753 0.99959 -2.08137
PRO_108 -5.45702 0.65191 3.21161 -0.19712 0.00259 0.14039 1.70985 -1.55567 -0 -0 -2.60512 -0.03884 0 0 0 0 0 -0.0036 0.03153 0.41951 0 -0.24103 0 -2.4119 0.00723 1.45276 -4.88292
PHE_109 -11.2206 1.13926 3.98692 -0.54021 0.08495 0.25932 2.72744 -2.89731 -0.00203 -0.01041 -2.98559 -0.04721 0 0 0 0 0 0.23373 0.09067 0 2.2743 -0.33773 0 1.0402 -0.01318 0.87044 -5.34701
TYR_110 -7.62587 0.7176 4.09891 -0.66761 0.07028 0.35835 3.33225 -2.58495 -0.00893 -0.04381 -3.39203 -0.14771 0 0 0 -0.51921 0 0.05101 0 0 1.91022 -0.38563 0.00401 1.2797 -0.27949 1.05194 -2.78095
ALA_111 -5.95563 0.79813 2.20905 -0.02282 0 0 2.73596 -2.19366 -0 -0 -3.01076 -0.35692 0 0 0 0 0 -0.00739 0 0 0 -0.3139 0 1.8394 -0.06025 1.33236 -3.00643
ILE_112 -8.15926 1.89816 2.91537 -0.62284 0.48844 0.1181 2.28357 -2.39946 -0.01348 -0.05963 -2.10591 0.16892 0 0 0 0 0 -0.01895 0.02705 1.03939 0 -0.77755 0 0.73287 -0.13289 1.14915 -3.46895
LEU_113 -8.65759 1.03761 0.81266 -0.46963 0.29353 0.09486 1.92964 -2.0063 -0.0009 -0.00339 -1.8705 0.12858 0 0 -2.01017 0 0 -0.00842 0.10683 1.78431 0 -0.33037 0 0.18072 -0.3459 0.85605 -8.47839
HIS_D_114 -8.1698 0.59583 6.46066 -0.8403 0.03576 1.13335 1.80059 -3.64564 -0.0052 -0.02972 -2.81069 -0.35706 0 0 0 0 0 0.03687 0.00216 0 1.95375 -0.30366 0 -0.45461 -0.21484 0.47461 -4.33795
ARG_115 -5.83341 0.41503 4.2975 -0.60332 0.12742 0.33892 1.69844 -2.3572 -0.00487 -0.06968 -2.88883 0.19863 0 0 -1.13877 0 0 -0.00674 0.33499 2.52627 0 -0.10218 0 -1.2888 -0.15011 0.58123 -3.92547
ILE_116 -8.04635 1.29595 3.68522 -0.51576 0.22722 0.13486 2.47677 -2.6339 -0 -0 -1.17372 -0.18289 0 0 0 0 0 0.09115 0.13836 0.49406 0 -0.2589 0 0.73287 -0.12094 0.90082 -2.75517
ASP_117 -3.45539 0.14236 4.63908 -0.19335 0.0361 0.62538 1.75653 -1.9898 -0 -0 -3.75649 -3.01014 0 0 -1.00539 -0.45805 0 -0.11028 0.18362 0 3.72954 -0.01931 0 -2.3716 -0.18515 0.78271 -4.65961
VAL_118 -4.66034 0.77911 1.14326 -0.31432 0.22883 0.06946 0.78146 -1.33005 -0 -0 0.06308 -0.37546 0 0 0 0 0 0.02974 0.00774 0.11121 0 0.05684 0 1.9342 -0.08427 0.52888 -1.03064
GLY_119 -3.68858 0.44809 3.18417 -0.00108 0 0 1.99458 -1.84471 -0 -0 -2.12642 -0.33968 0 0 0 0 0 -0.05579 0 0 0 -1.54322 0 0.83697 0.67447 0.31521 -2.146
VAL_120 -7.8378 1.11174 2.81525 -0.25366 0.15678 0.05043 2.60514 -2.62739 -0.01588 -0.05758 -2.59134 -0.23807 0 0 0 0 0 -0.06255 0.11086 0.42639 0 -0.74289 0 1.9342 0.46304 0.29475 -4.45858
VAL_121 -7.84642 1.19695 3.41925 -0.27484 0.22967 0.0557 2.4504 -2.6989 -0.00402 -0.0116 -2.32515 -0.12336 0 0 0 0 0 0.07475 0.0211 0.41925 0 -0.72012 0 1.9342 -0.31834 0.6142 -3.90728
ILE_122 -8.31795 0.82152 1.26751 -0.4857 0.46173 0.1222 2.10003 -1.94623 -0.01588 -0.05758 -2.09907 0.05398 0 0 0 0 0 0.44598 0.06212 0.35958 0 -0.64068 0 0.73287 -0.38074 0.9708 -6.5455
ASP_123 -7.46069 0.58249 8.22699 -0.10465 0.00469 0.30216 4.52907 -3.83585 -0.0068 -0.01931 -6.99022 -0.42231 0 0 -0.62959 -0.68396 0 -0.04403 0.33207 0 3.5097 -0.57311 0 -2.3716 -0.36401 0.85958 -5.15937
LEU_124 -8.63952 1.05401 1.51411 -0.49655 0.18414 0.11227 2.16349 -2.02913 -0 -0 -2.87687 0.13485 0 0 0 0 0 -0.05359 0.01965 1.08668 0 -0.37084 0 0.18072 -0.15223 0.67197 -7.49684
GLU_125 -8.25975 1.19518 8.21709 -0.34579 0.04888 0.4528 4.68126 -3.76412 -0.00278 -0.0077 -6.20727 -0.35799 0 0 -0.83662 -1.0239 0 -0.00687 0.03513 0 3.80926 0.35581 0 -2.7348 0.70859 1.43883 -2.60476
PRO_126 -5.32419 0.56693 1.94292 -0.19212 0.00259 0.1388 0.86677 -0.95077 -0 -0 -1.16125 0.006 0 0 0 0 0 -0.02574 0.00103 0.89726 0 -0.93872 0 -2.4119 0.33071 1.26019 -4.99149
ALA_127 -4.03059 0.43943 2.36934 -0.02467 4e-05 0 1.65621 -1.72196 -0.01603 -0.04389 -1.2217 -0.20752 0 0 0 0 0 -0.01604 0 0 0 -0.14662 0 1.8394 -0.77406 0.30072 -1.59793
ARG_128 -3.24426 0.10277 2.68938 -0.89157 0.27422 0.72233 0.26858 -1.24931 -0 -0 0.0897 0.17777 0 0 0 0 0 -0.0595 0.03649 2.29098 0 -0.03774 0 -1.2888 -0.67263 0.31154 -0.48007
THR_129 -5.18825 0.42446 3.26111 -0.23015 0.25413 0.09918 1.93973 -1.98637 -0.00078 -0.00406 -0.26544 -1.30848 0 0 -0.91863 0 0 -0.00779 0.05267 0.34406 0 0.08632 2.27959 -1.0874 -0.24647 0.31749 -2.18511
GLU_130 -2.4199 0.11639 3.01042 -0.44613 0.06983 0.93195 1.30774 -1.1322 -0.00744 -0.08289 -2.20935 -0.3785 0 0 0 -0.4627 0 -0.06749 0.03686 0 2.83012 -0.06867 0 -2.7348 -0.23344 0.18035 -1.75986
ASP_131 -4.7582 0.74887 5.88967 -0.2403 0.09977 0.78708 3.84475 -2.66249 -0.00078 -0.00406 -3.86957 -1.21101 0 0 -1.44898 0 0 -0.00416 0.01668 0 2.03557 -0.45067 0 -2.3716 -0.36302 0.72551 -3.23693
PRO_132 -4.52863 0.70174 3.41858 -0.0718 0 0.04464 2.14028 -1.67034 -0 -0 -1.36499 0.6148 0 0 0 0 0 -0.19325 0.03727 0.20669 0 -0.68281 0 -2.4119 0.06297 0.86701 -2.82972
ALA_133 -3.63838 0.32738 3.87579 -0.02333 0 0 2.23591 -2.05691 -0 -0 -2.80855 -0.35499 0 0 -0.53034 0 0 -0.04698 0 0 0 -0.35492 0 1.8394 -0.10322 0.32461 -1.31452
LEU_134 -5.51692 0.44866 5.24496 -0.49926 0.269 0.11837 2.40256 -2.66645 -0 -0 -2.95191 0.18934 0 0 0 0 0 0.07816 0.00599 0.35503 0 -0.27269 0 0.18072 -0.3099 0.337 -2.58734
SER_135 -5.17008 0.25288 5.23901 -0.02315 0 0.02132 2.58784 -2.64803 -0 -0 -1.99662 -0.37622 0 0 0 -0.51921 0 0.01838 0.0026 0.4957 0 0.31416 0.60224 -0.77834 -0.03439 0.41465 -1.59728
ILE_136 -5.88207 0.51833 4.81208 -0.49373 0.33052 0.0962 2.69498 -2.76544 -0.00784 -0.05151 -2.26252 0.12886 0 0 0 0 0 -0.06004 0.04954 0.48014 0 -0.49348 0 0.73287 0.13005 0.49993 -1.54312
ALA_137 -4.67368 0.34338 4.51234 -0.02208 0 0 2.59921 -2.60544 -0 -0 -2.32974 -0.37614 0 0 0 0 0 0.0243 0 0 0 -0.35008 0 1.8394 -0.12554 0.36331 -0.80076
GLY_138 -4.09817 0.30172 5.24388 -5e-05 0 0 2.68087 -2.58715 -0.01293 -0.13825 -3.00571 -0.41589 0 0 0 0 0 -0.09204 0 0 0 0.16492 0 0.83697 0.35626 0.12648 -0.6391
ALA_139 -4.72746 0.21507 4.46 -0.02244 0 0 2.55078 -2.51349 -0 -0 -2.26145 -0.34666 0 0 0 0 0 -0.04593 0 0 0 -0.30659 0 1.8394 0.34568 0.14986 -0.66321
VAL_140 -5.48589 0.33845 4.9777 -0.31117 0.20896 0.07082 2.53245 -2.63917 -9e-05 -0.00301 -2.70957 -0.1642 0 0 0 0 0 -0.0617 0.00547 0.07166 0 -0.37129 0 1.9342 -0.24723 0.18387 -1.66975
GLN_141 -5.11194 0.26093 5.59966 -0.27913 0.07353 0.23327 2.49092 -2.77223 -0.02077 -0.18975 -2.7669 -0.53229 0 0 0 0 0 -0.04861 0.21327 0 2.7424 -0.15577 0 -0.18838 -0.16033 0.18738 -0.42472
SER_142 -5.87016 0.30891 5.34296 -0.03033 0.00055 0.01998 2.95688 -2.89733 -0.00311 -0.0634 -3.37021 -0.02892 0 0 0 0 0 0.03527 0.0212 0.52538 0 0.32892 1.89476 -0.77834 -0.013 0.24762 -1.37237
GLN_143 -5.85941 0.33875 5.0815 -0.25746 0.03239 0.18534 2.7718 -2.78398 -0.01316 -0.12943 -2.18814 -0.47984 0 0 0 0 0 0.0239 0.01651 0 2.6679 -0.06322 0 -0.18838 0.05413 0.33146 -0.45932
LYS_144 -5.64809 0.32903 6.10212 -0.29907 0.02198 0.12887 2.57003 -2.90101 -0 -0 -2.29271 -0.04916 0 0 0 0 0 0.061 0.09999 1.73036 0 -0.01453 0 -1.5107 -0.31839 0.37473 -1.61555
LEU_145 -7.50977 0.68222 5.09161 -0.64409 0.48339 0.28469 2.63161 -3.20859 -0 -0 -2.26964 -0.212 0 0 0 0 0 -0.01776 0.04971 1.33185 0 -0.2072 0 0.18072 -0.24072 0.57318 -3.00077
ALA_146 -6.94917 0.67776 3.15832 -0.02172 0 0 3.15639 -3.00219 -0 -0 -2.45905 -0.36698 0 0 0 0 0 -0.00788 0 0 0 -0.29479 0 1.8394 -0.2281 0.53173 -3.96628
VAL_147 -5.22841 0.45034 4.92677 -0.31973 0.22714 0.07392 2.68516 -2.67345 -0 -0 -2.28026 -0.23323 0 0 0 0 0 -0.02661 0.01098 0.09285 0 -0.29308 0 1.9342 -0.29015 0.38546 -0.5581
ARG_148 -5.61822 0.28311 6.50211 -0.77597 0.10002 0.5066 2.57796 -3.05064 -0 -0 -2.35245 0.34082 0 0 0 0 0 0.10327 0.01906 1.44286 0 -0.08816 0 -1.2888 -0.26066 0.35287 -1.20622
ALA_149 -5.48674 0.69338 4.32408 -0.02209 0 0 2.93739 -2.7326 -0 -0 -2.41356 -0.34908 0 0 0 0 0 0.06377 0 0 0 -0.26012 0 1.8394 -0.44167 0.36032 -1.48752
ILE_150 -8.84184 1.33465 5.14992 -0.51342 0.33836 0.10685 3.07679 -3.4008 -0 -0 -2.47803 -0.06488 0 0 0 0 0 0.09265 0.06368 0.60757 0 -0.38297 0 0.73287 -0.26938 0.64681 -3.80116
SER_151 -4.46952 0.26633 5.23128 -0.02648 0 0.06228 2.70202 -2.62132 -0.00263 -0.0747 -2.38089 -0.59284 0 0 0 0 0 0.04807 0.00048 0.75784 0 0.33465 0.61077 -0.77834 0.05382 0.54514 -0.33403
GLN_152 -5.11964 0.38054 4.74951 -0.90195 0.15625 0.99651 2.48198 -2.58364 -0 -0 -0.85966 -0.98015 0 0 0 0 0 0.10463 0.03365 0 2.82512 -0.19886 0 -0.18838 -0.09961 0.35674 1.15302
LEU_153 -9.17648 1.06978 4.35054 -0.46715 0.25688 0.10469 2.74291 -3.09897 -0.01815 -0.15535 -1.84668 0.2229 0 0 0 0 0 -0.00874 0.14805 0.51069 0 -0.24204 0 0.18072 -0.25823 0.42788 -5.25675
GLN_154 -5.17472 0.4314 4.77829 -0.2695 0.05084 0.21968 1.86919 -2.44692 -0.0086 -0.15244 -1.27839 -0.46605 0 0 0 0 0 -0.04342 0.07521 0 2.76913 -0.2481 0 -0.18838 -0.28083 0.46036 0.09676
ALA_155 -2.80069 0.12734 2.55151 -0.02863 0.00878 0 1.35467 -1.5178 -0 -0 -1.56991 -0.42456 0 0 0 0 0 -0.04552 0 0 0 0.01779 0 1.8394 -0.47134 0.54257 -0.41638
LEU_156 -7.18597 1.07092 2.84811 -0.47247 0.21649 0.08048 2.20655 -2.12239 -0.01815 -0.15535 -0.72677 0.35708 0 0 0 0 0 0.58704 0.0533 0.43639 0 -0.12698 0 0.18072 -0.55412 1.07283 -2.25229
PRO_157 -2.34787 0.52639 1.42876 -0.12303 0.00106 0.09273 0.69472 -0.69797 -0 -0 -0.31732 0.23572 0 0 0 0 0 -0.06971 0.09842 0.13085 0 -1.11039 0 -2.4119 -0.62594 0.99337 -3.50211
GLY_158 -1.44567 0.27977 1.54466 -0.00025 0 0 0.20996 -0.76331 -0.00665 -0.0221 -1.10326 -0.16515 0 0 0 0 0 -0.08845 0 0 0 -0.90513 0 0.83697 -0.34646 0.26829 -1.70678
GLY_159 -1.4741 0.08538 2.56216 -0.00046 0 0 1.15733 -1.08844 -0.00539 -0.07518 -0.78956 -0.32105 0 0 -0.54528 0 0 0.01327 0 0 0 -1.53374 0 0.83697 0.82151 0.11754 -0.23907
ASP_160 -2.80483 0.42502 4.50983 -0.22306 0.15184 0.7104 2.05643 -1.90229 -0.02091 -0.14005 -2.69927 -1.61727 0 0 -0.58724 0 0 -0.05639 0.00161 0 2.55737 -0.64289 0 -2.3716 0.89252 0.23195 -1.52884
ILE_161 -6.49908 0.67998 2.83255 -0.54644 0.25095 0.14469 2.61021 -2.13179 -0 -0 -1.71992 0.30226 0 0 0 0 0 -0.02232 0.01516 0.35707 0 0.57666 0 0.73287 0.27072 0.51523 -1.63122
LYS_162 -6.46757 0.86172 8.90364 -0.7686 0.11889 0.77881 4.3094 -3.73943 -0 -0 -7.26562 -0.08231 0 0 -0.58724 -0.78418 0 -0.0631 0.21647 3.13578 0 -0.04988 0 -1.5107 -0.03568 0.73957 -2.29002
LEU_163 -6.13674 0.56058 4.07705 -0.70471 0.22992 0.28156 2.42749 -2.41134 -0 -0 -2.92707 0.08658 0 0 0 0 0 -0.04372 0.02567 0.99707 0 -0.25401 0 0.18072 -0.36632 0.56925 -3.40802
LEU_164 -9.09614 0.72798 3.86434 -0.51017 0.23395 0.10099 2.43013 -2.86353 -0.00887 -0.04278 -1.37463 0.04736 0 0 0 0 0 -0.02184 0.06979 3.3888 0 -0.24577 0 0.18072 -0.22201 0.45641 -2.88528
CYS_165 -8.72943 0.70769 4.28791 -0.04823 0 0.0157 2.78949 -2.72451 -0 -0 -2.92282 0.04328 0 0 0 0 0 0.10078 0.06784 0.28272 0 0.28214 0 3.6196 0.07308 0.45831 -1.69646
ASP_166 -6.07337 0.74047 8.66777 -0.10347 0.00777 0.31153 4.44299 -3.92138 -0.02067 -0.13739 -6.50053 -0.26775 0 0 0 -0.78418 0 9e-05 0.03444 0 1.75472 0.15687 0 -2.3716 0.03345 0.38739 -3.64284
THR_167 -6.44824 0.40458 5.34007 -0.19634 0.06069 0.07022 3.22923 -2.87185 -0.00031 -0.00724 -4.35709 -0.07126 0 0 0 0 0 0.04008 0.04042 0.09607 0 0.00359 2.28569 -1.0874 -0.11365 0.3857 -3.19702
VAL_168 -8.12333 1.25659 3.55725 -0.32758 0.24506 0.07485 2.91958 -2.89629 -0.00727 -0.04612 -2.2588 -0.1518 0 0 0 0 0 0.01085 0.01034 0.08483 0 -0.31763 0 1.9342 -0.03905 0.76723 -3.30709
VAL_169 -9.28334 1.46658 3.84242 -0.35027 0.14316 0.08088 2.49361 -3.31701 -0 -0 -2.10157 -0.01333 0 0 0 0 0 -0.00818 0.31504 1.0476 0 -0.04186 0 1.9342 -0.20265 1.06079 -2.93393
GLU_170 -4.89575 0.36703 5.71253 -0.20456 0.02376 0.27146 2.40249 -2.65106 -0.00031 -0.00724 -1.60972 -0.55885 0 0 0 0 0 -0.03691 0.03608 0 3.09854 -0.2531 0 -2.7348 -0.29959 0.65014 -0.68986
SER_171 -5.78247 0.22769 5.43163 -0.03219 0.00059 0.02127 3.04266 -2.87191 -0 -0 -3.40563 -0.01536 0 0 0 0 0 0.00107 0.00472 0.49691 0 0.31059 1.95064 -0.77834 -0.14214 0.24311 -1.29716
VAL_172 -7.63418 0.71187 3.34016 -0.31264 0.23621 0.07128 2.83074 -2.66801 -0 -0 -3.50345 -0.16266 0 0 0 0 0 -0.04501 0.00182 0.07597 0 -0.34289 0 1.9342 -0.02561 0.26854 -5.22367
ARG_173 -9.14162 0.35245 9.88996 -0.56516 0.1199 0.34129 3.6246 -4.57833 -0.00868 -0.05357 -3.44442 0.25819 0 0 -0.44977 -0.53984 0 0.04892 0.5911 2.66571 0 -0.07492 0 -1.2888 -0.22931 0.49901 -1.98329
ASP_174 -3.7019 0.11735 4.17823 -0.10526 0.00645 0.31823 1.4708 -2.06048 -0 -0 -0.89241 -0.3624 0 0 0 0 0 0.01074 0.02325 0 1.70457 0.15416 0 -2.3716 -0.36917 0.49431 -1.38513
LEU_175 -9.04133 1.36244 1.59926 -0.71057 0.22414 0.27552 1.80856 -2.45653 -0.00311 -0.0634 -0.8495 0.16679 0 0 0 0 0 0.02812 0.00944 0.8803 0 -0.23602 0 0.18072 -0.24776 0.50275 -6.57017
THR_176 -6.55044 1.02821 3.76588 -0.13464 0.07089 0.05676 2.94448 -2.42744 -0.0145 -0.17449 -3.22462 -0.28699 0 0 -0.79221 0 0 0.03993 0.25602 0.26942 0 -0.47941 4.0984 -1.0874 -0.14295 1.25136 -1.53373
GLY_177 -2.13965 0.07583 2.81907 -5e-05 0 0 1.2858 -1.36758 -0 -0 -1.19354 -0.34212 0 0 0 0 0 -0.15637 0 0 0 -1.4128 0 0.83697 -0.33919 1.24301 -0.69061
TYR_178 -12.229 2.74845 5.09722 -0.56594 0.02569 0.20486 1.86795 -3.42597 -0.00395 -0.01732 -1.28195 0.05551 0 0 -0.44977 0 0 0.08414 0.358 0 2.32083 0.31274 0.01027 1.2797 -0.21116 0.85046 -2.96923
ASP_179 -6.69558 0.52511 8.49447 -0.10403 0.0008 0.30968 3.84056 -3.60196 -0.00048 -0.01431 -6.54977 -0.47906 0 0 -0.72634 -0.23882 0 0.17059 0.00393 0 2.25744 -0.30819 0 -2.3716 -0.10382 0.80755 -4.78384
ARG_180 -9.29102 0.66965 6.82379 -1.04319 0.19004 0.79507 3.18684 -3.23463 -0 -0 -2.63484 0.35862 0 0 0 0 0 0.12083 0.20945 3.3718 0 -0.20829 0 -1.2888 -0.09916 0.47812 -1.59572
VAL_181 -8.42053 1.01905 2.47452 -0.24245 0.10581 0.04721 2.63645 -2.36733 -0 -0 -2.46062 -0.27283 0 0 0 0 0 -0.08005 0.08658 0.33678 0 -0.76606 0 1.9342 -0.12977 0.46813 -5.63092
MET_182 -9.20917 0.47384 3.43384 -0.34955 0.08502 0.11965 3.14312 -2.35829 -0.00675 -0.02038 -2.69735 -0.30275 0 0 0 0 0 -0.00035 0.04168 1.5904 0 0.06098 0 0.60916 -0.11513 0.48276 -5.01928
VAL_183 -8.72085 0.91375 1.95282 -0.28964 0.19996 0.06708 3.12767 -2.59016 -0 -0 -3.69706 -0.31031 0 0 0 0 0 -0.04804 0.0022 0.18054 0 -0.62791 0 1.9342 -0.11435 0.49456 -7.52553
TYR_184 -9.72541 1.22392 2.93903 -0.54175 0.06683 0.24513 2.92177 -2.70235 -0.01455 -0.10037 -2.86083 -0.17895 0 0 0 0 0 0.19225 0.14316 0 2.16728 -0.38493 0.00203 1.2797 -0.33266 0.85985 -4.80086
LYS_185 -6.41442 0.52708 4.89654 -0.47938 0.10807 0.31382 2.34484 -2.33405 -0 -0 -3.37662 -0.03301 0 0 0 0 0 0.03091 0.04854 2.30322 0 0.01544 0 -1.5107 -0.20516 0.75443 -3.01045
PHE_186 -7.24793 0.69631 1.94638 -0.57347 0.03952 0.26819 1.28853 -1.77942 -0.01506 -0.07577 -2.43812 0.27301 0 0 0 0 0 0.00711 0.00045 0 2.22512 -0.38636 0 1.0402 -0.17869 0.27536 -4.63466
HIS_187 -6.22501 0.37051 7.117 -0.44638 0.02498 0.27601 3.08619 -3.25983 -0.00053 -0.00732 -3.37922 -1.11808 0 0 -1.20041 0 0 0.0228 0.02866 0 1.70427 -0.00124 0 -0.45461 0.302 0.40306 -2.75715
GLU_188 -2.77249 0.3607 3.92045 -0.47527 0.09085 0.97221 1.68669 -1.68346 -0 -0 -1.06251 -0.45763 0 0 0 -0.68892 0 -0.02551 0.07796 0 3.25001 -0.35696 0 -2.7348 0.12387 0.39151 0.6167
ASP_189 -4.3447 0.36053 4.87125 -0.11979 0.02646 0.37024 2.23274 -2.12344 -0.01466 -0.11778 -1.82719 -0.30293 0 0 -1.55611 0 0 -0.06933 0.00316 0 2.56396 -0.4941 0 -2.3716 -0.56641 0.36833 -3.11135
GLU_190 -4.91661 0.58259 5.65507 -0.23203 0.05424 0.38963 1.91172 -2.67659 -0.01466 -0.11778 -3.57687 -0.5775 0 0 0 -1.00916 0 -0.0026 0.0073 0 2.93289 0.57862 0 -2.7348 0.102 0.67216 -2.97239
HIS_D_191 -8.45732 0.74659 6.68326 -0.59588 0.02205 0.74291 2.43638 -3.42201 -0.0013 -0.01805 -2.70882 -0.13089 0 0 0 0 0 -0.02732 0.02487 0 1.31428 0.12623 0 -0.45461 0.49563 1.02102 -2.20298
GLY_192 -3.70777 0.32048 3.86292 -0.00079 0 0 2.6048 -1.97183 -0 -0 -2.72319 -0.28093 0 0 0 0 0 -0.09509 0 0 0 0.22986 0 0.83697 0.60016 0.80058 0.47617
GLU_193 -7.02331 0.54798 7.28693 -0.28864 0.06173 0.34894 2.51708 -3.15607 -0 -0 -3.71734 -0.27729 0 0 0 0 0 0.0306 0.06666 0 2.99127 -0.18677 0 -2.7348 0.66476 0.32478 -2.54347
VAL_194 -8.55924 0.70593 3.14527 -0.28253 0.15118 0.06021 1.76448 -2.61344 -0.01047 -0.11887 -2.31549 -0.11994 0 0 0 0 0 -0.06732 0.00536 0.05538 0 -0.36722 0 1.9342 -0.01961 0.47384 -6.17828
VAL_195 -6.28844 0.4579 2.36426 -0.3123 0.28807 0.07247 1.64186 -1.79129 -0.02067 -0.13739 -1.3365 -0.38021 0 0 0 0 0 -0.04318 0.06421 0.38104 0 -0.34116 0 1.9342 -0.15885 0.4495 -3.15648
ALA_196 -6.27457 0.42979 2.30489 -0.02111 0 0 2.43423 -2.29756 -0 -0 -1.92318 -0.37738 0 0 0 0 0 0.00394 0 0 0 -0.3086 0 1.8394 0.13202 0.19586 -3.86226
GLU_197 -6.13884 0.66901 5.32736 -0.38242 0.14627 0.50963 2.0783 -2.42718 -0 -0 -4.94586 -0.5327 0 0 -1.55334 0 0 0.18041 0.221 0 3.39199 -0.02061 0 -2.7348 0.11771 0.34848 -5.74558
SER_198 -4.69197 0.23759 4.58503 -0.02893 0.00043 0.05036 2.55458 -2.03387 -0 -0 -2.42249 -0.91609 0 0 0 -0.53984 0 0.10956 0.00084 0.17192 0 -0.06252 0.62471 -0.77834 0.25607 0.46679 -2.41617
LYS_199 -6.67155 0.38257 6.65183 -0.55629 0.13072 0.50105 1.90831 -2.6507 -0 -0 -2.87849 0.12252 0 0 -0.5649 0 0 0.12729 0.06733 2.73965 0 0.11736 0 -1.5107 0.2434 0.63386 -1.20672
ARG_200 -7.8254 0.45409 9.86003 -0.57651 0.06085 0.3226 4.69141 -3.99881 -0.02171 -0.13466 -7.09921 0.7047 0 0 0 -2.39527 0 0.30093 0.76817 2.52087 0 0.05868 0 -1.2888 -0.18649 0.84637 -2.93816
ASP_201 -1.85387 0.07333 3.13267 -0.18899 0.05104 0.60401 0.73231 -1.29514 -0 -0 0.1079 -3.40523 0 0 0 0 0 -0.08817 0.37344 0 3.98828 -0.01924 0 -2.3716 -0.38725 0.97915 0.43265
ASP_202 -3.16355 0.15073 5.36671 -0.24541 0.07734 0.82713 1.92636 -2.14737 -0.00032 -0.00599 -2.65715 -3.41424 0 0 0 -1.65722 0 -0.04657 0.15215 0 3.13454 -0.41216 0 -2.3716 -0.55216 0.7611 -4.2777
LEU_203 -6.58688 0.47453 4.5863 -0.47166 0.28816 0.08083 2.1539 -2.34432 -0.02138 -0.12866 -1.95182 0.22687 0 0 -0.5649 0 0 0.0106 0.00864 0.45961 0 -0.37373 0 0.18072 -0.51585 0.61613 -3.87291
GLU_204 -3.86853 0.43053 3.54735 -0.25497 0.02678 0.29526 0.90285 -1.50078 -0 -0 -1.72381 -0.12802 0 0 0 -0.60588 0 0.05238 0.00323 0 3.43149 -0.02933 0 -2.7348 -0.43616 1.25584 -1.33658
PRO_205 -3.80475 0.54641 2.14948 -0.20424 0.01268 0.1513 0.89299 -0.97778 -0 -0 -0.49158 -0.07005 0 0 0 0 0 0.01318 0.00262 0.32324 0 -0.71747 0 -2.4119 -0.41532 1.02366 -3.97753
TYR_206 -8.63372 0.70208 5.38971 -0.6471 0.04156 0.3798 2.94301 -2.87724 -0.04009 -0.39812 -3.17052 -0.15875 0 0 -1.02813 -0.60588 0 0.02796 0.00972 0 2.22686 -0.32809 0.53922 1.2797 0.26226 0.51484 -3.5709
ILE_207 -6.00519 0.78301 4.06997 -0.57162 0.59113 0.12118 1.0771 -2.17124 -0 -0 -0.60129 -0.01178 0 0 -0.52521 0 0 -0.11315 0.00172 1.40813 0 0.12455 0 0.73287 0.18562 0.54615 -0.35804
GLY_208 -2.2922 0.06 2.78239 -7e-05 0 0 1.30237 -1.34017 -0.01046 -0.0543 -1.27556 -0.39259 0 0 0 0 0 -0.13191 0 0 0 -1.50979 0 0.83697 -0.61971 0.33591 -2.30913
LEU_209 -8.29087 0.66045 4.05416 -0.46938 0.22161 0.07573 2.75417 -2.84914 -0 -0 -2.69617 0.28241 0 0 0 0 0 -0.01722 0.05886 0.42013 0 -0.28039 0 0.18072 -0.64599 0.42034 -6.12058
HIS_210 -8.76862 0.95143 6.27151 -0.44747 0.08491 0.45311 3.01507 -3.43303 -0.00274 -0.04525 -4.02223 -0.26719 0 0 0 0 0 0.07891 0.00415 0 2.73438 -0.09104 0 -0.45461 -0.19805 0.43911 -3.69764
TYR_211 -9.00695 1.021 4.80481 -0.58595 0.09204 0.3024 3.1378 -3.01796 -0.02181 -0.21914 -3.0214 -0.22957 0 0 0 0 0 -0.00529 0.08718 0 1.93503 -0.25652 0.01117 1.2797 0.13799 0.91598 -2.63951
PRO_212 -6.83468 0.7278 5.0999 -0.12175 0.00397 0.09029 1.53463 -2.0907 -0.02895 -0.13045 -1.20685 0.23031 0 0 0 0 0 -0.09384 0.04411 0.12849 0 -1.01682 0 -2.4119 -0.26706 1.10107 -5.24242
ALA_213 -4.89045 0.97296 3.89161 -0.02337 0 0 2.61998 -2.44595 -0 -0 -1.25262 -0.3545 0 0 -1.00374 0 0 0.04804 0 0 0 -0.35959 0 1.8394 -0.57216 0.56337 -0.96701
THR_214 -3.41754 0.28042 2.60372 -0.1284 0.05057 0.06607 0.51826 -1.5247 -0.01248 -0.16917 -0.11564 -0.87367 0 0 0 0 0 0.22688 0.02213 0.03128 0 0.01243 2.28197 -1.0874 -0.10867 0.52132 -0.82262
ASP_215 -5.4837 0.63133 6.91206 -0.11027 0.00974 0.34127 2.95339 -2.72613 -0.01089 -0.14763 -5.81247 -0.21024 0 0 0 -2.08916 0 0.32103 0.06166 0 1.91277 -0.00732 0 -2.3716 -0.08448 0.59609 -5.31457
ILE_216 -5.82041 0.92698 2.9404 -0.49624 0.35415 0.13524 1.71634 -1.97967 -0.02895 -0.13045 -0.67436 -0.4963 0 0 0 0 0 0.01221 0.00046 0.30373 0 -0.14677 0 0.73287 -0.00501 1.2581 -1.39766
PRO_217 -6.96033 1.12366 5.46667 -0.12208 2e-05 0.08954 2.52114 -2.41943 -0 -0 -2.64221 0.2887 0 0 0 0 0 -0.04336 0.01609 0.17633 0 -1.21944 0 -2.4119 0.05631 1.17524 -4.90503
GLN_218 -4.86724 0.32791 6.58955 -0.24872 0.02981 0.17661 3.06229 -2.82806 -0.01589 -0.10251 -4.00425 -0.46791 0 0 -0.92785 -1.00916 0 0.07609 0.00856 0 2.80909 -0.15306 0 -0.18838 -0.20056 0.41783 -1.51585
ALA_219 -5.49971 0.91293 2.80011 -0.02332 0 0 1.84094 -2.15476 -0 -0 -1.03596 -0.3616 0 0 0 0 0 -0.06171 0 0 0 -0.35329 0 1.8394 -0.37425 0.40998 -2.06124
SER_220 -5.62761 0.36099 5.491 -0.02354 0 0.02239 2.71795 -2.68556 -0.01335 -0.14153 -1.97369 -0.24586 0 0 0 0 0 -0.00326 0.0267 0.45121 0 0.32458 0.67417 -0.77834 -0.22798 0.37424 -1.2775
ARG_221 -9.98156 0.85665 9.2731 -0.75581 0.14824 0.50142 3.55402 -4.34447 -0 -0 -3.38368 0.28396 0 0 0 0 0 0.21052 0.12777 1.43672 0 -0.07753 0 -1.2888 -0.13919 0.52667 -3.05197
PHE_222 -7.02379 0.56602 5.00823 -0.95242 0.06453 0.33828 2.636 -2.75212 -0.02235 -0.15578 -2.54319 -0.01503 0 0 0 0 0 -0.00678 0.09424 0 1.7551 -0.46186 0 1.0402 -0.16261 0.44399 -2.14934
LEU_223 -7.85085 0.70666 4.76427 -0.48058 0.24703 0.11878 3.01759 -3.04773 -0 -0 -1.83629 0.22058 0 0 0 0 0 0.25313 0.08807 0.28943 0 -0.30071 0 0.18072 -0.14975 0.61639 -3.16325
PHE_224 -9.70331 0.78615 4.20487 -0.47445 0.0555 0.14815 2.4974 -3.3355 -0 -0 -1.53551 -0.13393 0 0 0 0 0 0.1064 0.51373 0 3.25564 -0.16538 0 1.0402 -0.26053 0.89067 -2.10989
LYS_225 -6.84621 0.44347 5.71055 -0.44658 0.12153 0.23547 1.81285 -2.70222 -0.00309 -0.02224 -1.30954 0.09485 0 0 0 0 0 0.02552 0.01295 2.57718 0 -0.01322 0 -1.5107 -0.30399 0.57156 -1.55185
GLN_226 -4.36003 0.24762 3.14231 -0.62665 0.05171 0.65034 1.38213 -1.65874 -0.02235 -0.15578 -1.16937 -0.27512 0 0 0 0 0 -0.04542 0.03777 0 2.78757 -0.18507 0 -0.18838 -0.35738 0.44955 -0.2953
ASN_227 -4.67464 0.17427 5.46963 -0.30291 0.10266 0.55313 2.64633 -2.74246 -0.00426 -0.02694 -1.8307 -0.8976 0 0 -1.00278 0 0 0.07836 0.00085 0 1.91067 -0.79817 0 -0.93687 0.20574 0.39024 -1.68544
ARG_228 -5.50999 0.41873 4.37264 -0.64218 0.11554 0.40937 2.62728 -2.20356 -0.0224 -0.08966 -2.24548 0.22972 0 0 0 0 0 -0.06256 0.07006 2.0176 0 -0.18714 0 -1.2888 0.06624 0.78954 -1.13509
VAL_229 -4.43177 0.49028 1.74571 -0.38098 0.32252 0.09874 0.53565 -1.28016 -0.00426 -0.02694 -0.66588 -0.26861 0 0 0 0 0 -0.04337 0.0045 1.00687 0 -0.7886 0 1.9342 -0.48353 1.09836 -1.13726
ARG_230 -5.24416 0.3044 4.24932 -0.75298 0.1115 0.53511 2.29121 -2.25769 -0.03575 -0.2312 -2.12673 0.51719 0 0 0 0 0 -0.01625 0.26902 2.30994 0 0.00702 0 -1.2888 -0.25327 0.66927 -0.94285
MET_231 -8.96657 0.95018 3.86622 -0.46126 0.06851 0.03485 1.75502 -2.26545 -0.01434 -0.11888 -0.88182 -0.27543 0 0 -0.84304 0 0 0.12779 0.16118 3.25877 0 0.05819 0 0.60916 0.15434 0.34709 -2.43549
ILE_232 -8.5544 0.53262 4.12544 -0.46637 0.26407 0.11222 2.64488 -2.68118 -0.02277 -0.15431 -1.72519 -0.28038 0 0 0 0 0 -0.03399 0.00699 0.25072 0 -0.50914 0 0.73287 0.17264 0.39907 -5.18622
VAL_233 -6.71315 0.35544 2.24172 -0.31529 0.21072 0.07278 1.88473 -2.14203 -0 -0 -2.02037 -0.34807 0 0 -1.0917 0 0 -0.06376 0.01732 0.25629 0 -0.30342 0 1.9342 -0.07791 0.51685 -5.58566
ASP_234 -5.56251 0.50085 5.58043 -0.19779 0.04765 0.62888 2.2904 -2.88208 -0.06069 -0.40145 -2.87327 -1.3609 0 0 -0.6885 0 0 -0.04553 0.04072 0 2.03271 -0.78048 0 -2.3716 0.14819 0.38489 -5.57008
CYS_235 -7.32598 0.69617 3.80185 -0.07453 9e-05 0.04888 2.51921 -2.09406 -0 -0 -1.92259 -0.3557 0 0 0 0 0 -0.07366 0.05866 0.4995 0 0.22164 0 3.6196 0.00381 0.33453 -0.04258
ASN_236 -3.1246 0.30221 2.98635 -0.18869 0.03106 0.30128 1.13212 -1.52932 -0.01867 -0.18819 -1.87682 -0.49198 0 0 -0.6885 0 0 -0.02467 4e-05 0 1.99606 -0.49125 0 -0.93687 -0.58782 0.31634 -3.08188
ALA_237 -2.73641 0.28618 2.28817 -0.02333 0 0 1.08819 -1.29946 -0.02205 -0.15625 -0.47288 -0.18506 0 0 0 0 0 0.00074 0 0 0 -0.05544 0 1.8394 -0.58062 0.16586 0.13704
THR_238 -2.05549 0.41222 1.62795 -0.1804 0.10167 0.06843 0.49354 -0.83167 -0.00784 -0.12114 0.04728 -0.23715 0 0 0 0 0 -0.03815 0.00317 0.08147 0 0.11433 2.34058 -1.0874 -0.21134 0.76827 1.28834
PRO_239 -4.03703 0.79689 1.06411 -0.11947 0.00119 0.08746 0.49077 -0.78577 -0.00149 -0.0277 -0.51804 0.25652 0 0 0 0 0 -0.07536 0.00993 0.14626 0 -1.06619 0 -2.4119 -0.40606 0.92619 -5.66969
VAL_240 -7.8715 1.26098 3.67974 -0.2881 0.23724 0.05953 3.41029 -2.7641 -0 -0 -3.00845 -0.12454 0 0 0 0 0 0.23952 0.00023 0.18628 0 -0.61356 0 1.9342 -0.59397 0.65865 -3.59756
LEU_241 -6.95567 0.70327 4.40083 -0.53874 0.16807 0.11436 2.25984 -2.60081 -0 -0 -3.2865 0.36911 0 0 -0.58882 0 0 0.33958 0.03856 0.62735 0 -0.105 0 0.18072 -0.52032 0.77084 -4.62334
VAL_242 -6.55636 0.38598 2.00741 -0.27817 0.13435 0.05782 1.1886 -2.04681 -0.01068 -0.04043 -0.95585 -0.10456 0 0 0 0 0 -0.05266 8e-05 0.07865 0 -0.39676 0 1.9342 -0.5187 0.53117 -4.64272
VAL_243 -5.62276 0.51851 2.9446 -0.28147 0.19403 0.05863 2.649 -2.10247 -0 -0 -2.66408 -0.11586 0 0 0 0 0 -0.05305 0.01826 0.19455 0 -0.6039 0 1.9342 -0.41197 0.37967 -2.96412
GLN_244 -6.2702 0.62863 3.98574 -0.44476 0.128 0.36024 2.21225 -2.28518 -0.00419 -0.01276 -2.07038 -0.45349 0 0 -1.9549 0 0 0.00466 0.06428 0 3.46733 -0.05292 0 -0.18838 -0.25387 0.47546 -2.66443
ASP_245 -5.47058 0.4684 8.05285 -0.19307 0.0923 0.60001 4.51004 -3.31701 -0.02228 -0.18239 -7.15735 -1.56987 0 0 -0.71661 -1.71366 0 -0.07653 0.01703 0 3.08274 -0.33735 0 -2.3716 -0.14871 0.59262 -5.86103
ASP_246 -1.74199 0.20413 2.85841 -0.12111 0.01272 0.3749 1.19144 -1.2769 -0 -0 0.84405 -0.50059 0 0 0 0 0 -0.13656 0.00723 0 1.81119 0.00385 0 -2.3716 -0.16643 0.45389 1.44663
ARG_247 -3.75767 0.45631 5.18705 -1.08063 0.2905 0.80433 1.87625 -2.08753 -0.01539 -0.14038 -3.98857 0.50984 0 0 -0.71661 -1.20828 0 -0.05446 0.19756 2.99805 0 -0.08927 0 -1.2888 -0.25705 0.55771 -1.80703
LEU_248 -6.23247 0.86793 2.55235 -0.48923 0.20312 0.10075 1.92969 -1.97302 -0 -0 -0.05274 0.22652 0 0 0 0 0 0.14321 0.06961 2.73451 0 -0.2094 0 0.18072 -0.44629 0.60181 0.20706
THR_249 -1.23808 0.03944 1.22401 -0.13082 0.08791 0.07101 0.24091 -0.58615 -0 -0 -0.07119 -1.01127 0 0 0 0 0 -0.04491 1e-05 0.06361 0 -0.25906 2.26326 -1.0874 -0.52934 0.35098 -0.61708
GLN_250 -3.43498 0.12944 4.15528 -0.40933 0.08705 0.32535 1.69617 -1.79792 -0 -0 -2.15702 -0.78605 0 0 -0.75087 -0.45805 0 0.15189 0.00289 0 3.17405 0.07689 0 -0.18838 -0.12942 0.33056 0.01755
SER_251 -3.20907 0.38688 2.95308 -0.02729 0.00049 0.02398 0.65166 -1.29544 -0 -0 -0.96669 -0.24211 0 0 0 0 0 -0.02981 0.00422 0.47747 0 0.14796 0.60002 -0.77834 -0.06877 0.44022 -0.93155
MET_252 -7.77204 0.61544 2.40428 -0.56559 0.21587 0.29962 1.76812 -1.83539 -4e-05 -0.00014 -1.62352 -0.16215 0 0 -1.20403 0 0 -0.05016 0.07105 2.89576 0 0.22672 0 0.60916 -0.4953 0.4184 -4.18396
CYS_253 -4.82075 0.17682 3.65509 -0.04635 0 0.01527 1.8948 -1.73716 -0.00065 -0.01389 -1.34855 -0.1937 0 0 -1.00539 0 0 0.02944 0.03871 0.45399 0 0.09446 0 3.6196 -0.58939 0.30609 0.52844
LEU_254 -8.27268 0.7354 4.02804 -0.4991 0.23733 0.15027 2.00888 -2.58681 -0 -0 -1.85143 -0.00683 0 0 0 0 0 0.02906 0.02725 0.57942 0 0.20382 0 0.18072 -0.2295 0.37932 -4.88684
VAL_255 -4.24475 0.27217 1.84556 -0.31557 0.23013 0.07304 1.65817 -1.45128 -0 -5e-05 -0.23458 -0.15479 0 0 -1.00278 0 0 -0.04886 0.0046 0.22567 0 -0.08149 0 1.9342 0.00623 0.30154 -0.98285
GLY_256 -2.91041 0.21337 2.63818 -6e-05 0 0 0.51454 -1.47924 -0 -0 -0.01906 -0.38533 0 0 0 0 0 -0.1045 0 0 0 0.25028 0 0.83697 -0.09827 0.22673 -0.31681
SER_257 -5.631 0.48714 6.3359 -0.03912 0.00057 0.06558 3.13538 -2.89617 -0.00013 -0.00212 -3.40346 -0.54975 0 0 0 -0.68396 0 0.1176 4e-05 0.42446 0 0.43029 1.81279 -0.77834 0.12034 0.49211 -0.56182
THR_258 -3.99104 0.33115 4.18367 -0.13429 0.08996 0.07899 2.12002 -1.93106 -0 -0 -1.24525 -0.8996 0 0 -0.62959 0 0 -0.04336 0.10859 0.0911 0 -0.10715 2.26305 -1.0874 -0.10306 0.5796 -0.32568
LEU_259 -7.66689 0.83614 3.85628 -0.49801 0.1897 0.13878 2.06952 -2.56343 -0 -0 -1.97311 0.04209 0 0 0 0 0 -0.03003 0.1117 0.25683 0 -0.09408 0 0.18072 -0.46278 0.42147 -5.1851
ARG_260 -6.99209 0.38869 6.29404 -1.03131 0.19742 0.75986 2.40504 -2.7975 -0.01969 -0.16072 -2.14488 0.61332 0 0 -0.59585 0 0 -0.06195 0.16897 2.33071 0 0.03083 0 -1.2888 -0.47333 0.41426 -1.96299
ALA_261 -4.60336 0.70223 2.82851 -0.025 0.00022 0 1.30248 -1.88399 -0.02224 -0.14692 -1.21135 -0.24243 0 0 0 0 0 -0.05029 0 0 0 -0.0149 0 1.8394 -0.63718 0.85682 -1.30799
PRO_262 -4.13877 0.57106 2.24013 -0.19718 0.00734 0.14172 0.68549 -0.90698 -0 -0 0.15297 0.06331 0 0 0 0 0 0.06086 0.00417 0.36623 0 -0.88655 0 -2.4119 -0.51967 0.7705 -3.99729
HIS_263 -7.68463 0.81865 6.91588 -0.47609 0.06355 0.34621 3.47008 -3.2036 -0.00522 -0.03966 -3.81792 -1.0755 0 0 -1.19086 0 0 -0.05328 0.11149 0 1.91539 -0.06261 0 -0.45461 -0.39874 0.3677 -4.45379
GLY_264 -2.67926 0.15794 3.53026 -4e-05 0 0 1.90182 -1.68895 -0 -0 -1.19467 -0.41004 0 0 0 0 0 -0.17378 0 0 0 0.35994 0 0.83697 -0.07238 0.31394 0.88174
CYS_265 -6.23271 0.53525 4.54984 -0.0818 0.00025 0.04902 1.83518 -2.2272 -0 -0 -2.17174 0.01887 0 0 -1.19086 0 0 -0.00556 0.03396 0.48561 0 0.2092 0 3.6196 -0.06165 0.24708 -0.38765
HIS_266 -7.43622 0.49641 7.14535 -0.40594 0.04743 0.38878 3.04667 -3.37459 -0.014 -0.10263 -2.39955 -0.49518 0 0 0 0 0 -0.01466 0.02849 0 2.91972 -0.10829 0 -0.45461 -0.18695 0.4492 -0.4706
SER_267 -5.72974 0.4444 5.89795 -0.02367 0 0.02195 2.86772 -2.80107 -0 -0 -2.31702 -0.37374 0 0 0 0 0 -0.01611 0 0.49709 0 0.32033 0.62277 -0.77834 0.1335 0.47329 -0.76068
GLN_268 -6.32728 0.66819 6.20419 -0.81655 0.15235 0.86847 2.9862 -3.11634 -0 -0 -2.53029 -0.87921 0 0 0 -0.70233 0 0.09439 0.11628 0 2.97058 -0.18661 0 -0.18838 -0.06542 0.5348 -0.21697
TYR_269 -8.84511 0.79504 6.09832 -0.6969 0.11198 0.25142 3.15174 -3.41222 -0.00388 -0.0465 -2.96487 -0.36196 0 0 0 -0.40458 0 0.02994 0.11439 0 2.67448 -0.47035 0.02342 1.2797 -0.05539 0.82055 -1.91076
MET_270 -11.5005 0.84272 7.21428 -0.35386 0.16021 0.00803 3.85959 -4.05673 -0 -0 -2.64986 0.09978 0 0 0 0 0 -0.01804 0.15066 1.05482 0 0.07936 0 0.60916 0.25491 0.8399 -3.40554
ALA_271 -5.10921 0.27713 4.21032 -0.02105 0 0 2.30332 -2.65536 -0 -0 -1.76841 -0.35033 0 0 0 0 0 -0.02014 0 0 0 -0.28967 0 1.8394 -0.04226 0.49649 -1.12976
ASN_272 -5.74968 0.50379 5.63469 -0.175 0.02757 0.26771 2.52592 -2.82706 -0 -0 -2.34055 -0.32744 0 0 -0.80778 -0.70233 0 0.05086 0.00419 0 1.56549 0.04301 0 -0.93687 -0.26648 0.30397 -3.206
MET_273 -6.29142 0.4557 3.95178 -0.55058 0.40064 0.20438 2.09974 -2.14708 -0.01638 -0.15084 -0.93556 -0.57386 0 0 0 0 0 -0.07545 0.21251 3.26946 0 0.13026 0 0.60916 -0.35174 0.42355 0.66429
GLY_274 -2.00427 0.09016 2.72391 -5e-05 0 0 1.20032 -1.34448 -0.00252 -0.0074 -1.32305 -0.37799 0 0 0 0 0 -0.18892 0 0 0 -1.44703 0 0.83697 -0.82083 0.38436 -2.28084
SER_275 -6.14271 0.35625 5.51898 -0.02955 0 0.05178 2.76978 -2.70932 -0.00343 -0.0139 -2.57049 -0.943 0 0 0 -0.76876 0 -0.0484 0.00165 0.70116 0 0.46464 0.6863 -0.77834 -0.42439 0.24134 -3.64042
ILE_276 -8.15096 0.6576 4.89629 -0.66207 0.5072 0.15423 2.44886 -3.07423 -0.03129 -0.16116 -2.80985 0.06301 0 0 0 0 0 -0.03221 0.03488 0.88148 0 -0.50553 0 0.73287 0.15408 0.32913 -4.56768
ALA_277 -6.35948 0.58337 3.26372 -0.02286 0 0 3.01878 -2.75912 -0.01502 -0.06812 -2.01429 -0.37412 0 0 0 0 0 0.01061 0 0 0 0.07785 0 1.8394 0.23962 0.34474 -2.23494
SER_278 -6.26915 0.74865 5.25837 -0.0316 0 0.0735 3.15935 -2.62842 -0 -0 -2.91495 -0.01225 0 0 0 0 0 -0.00426 0.00036 0.12838 0 -0.47144 0.6011 -0.77834 0.08619 0.44912 -2.60539
LEU_279 -9.79565 0.90194 3.14101 -0.55814 0.12179 0.15541 2.97651 -2.30749 -0.01099 -0.03527 -2.17686 0.16648 0 0 0 0 0 -0.07249 0.06919 0.82921 0 -0.17525 0 0.18072 0.05439 0.60809 -5.92739
ALA_280 -5.1366 0.42151 2.86057 -0.02635 0.00131 0 2.52623 -2.09184 -0.01043 -0.04513 -2.56668 -0.39864 0 0 0 0 0 -0.04128 0 0 0 0.65357 0 1.8394 0.61416 0.38463 -1.01558
MET_281 -9.84728 1.19981 4.01968 -0.54021 0.22278 0.24259 2.8455 -2.43239 -0.01099 -0.03527 -3.15452 -0.3013 0 0 0 0 0 -0.02959 0.75088 1.60063 0 0.10504 0 0.60916 0.55602 0.44642 -3.75304
ALA_282 -5.50367 0.55592 1.0086 -0.02672 0.00102 0 1.17331 -1.65074 -0.01043 -0.04513 -1.65769 -0.21381 0 0 0 0 0 0.45244 0 0 0 -0.04887 0 1.8394 -0.24636 0.7619 -3.61083
VAL_283 -8.79462 1.42422 2.42469 -0.29631 0.19647 0.07206 2.60687 -2.67493 -0.00846 -0.03269 -2.70996 -0.43109 0 0 0 0 0 0.03655 0.01615 0.21443 0 -0.54478 0 1.9342 -0.3664 0.96166 -5.97195
ILE_284 -7.33969 1.01093 1.08282 -0.47104 0.39055 0.09456 0.62502 -1.63953 -0 -0 -0.3643 0.0657 0 0 0 0 0 -0.07207 0.0156 0.3886 0 -0.76948 0 0.73287 -0.23565 0.82069 -5.66442
ILE_285 -6.86415 1.02033 2.20139 -0.5148 0.48227 0.13118 1.39239 -1.97708 -0.00799 -0.02983 -0.81287 -0.38083 0 0 0 0 0 0.05647 0.04053 0.26199 0 -0.39223 0 0.73287 -0.12938 0.63841 -4.15132
ASN_286 -3.59528 0.44756 3.51354 -0.16131 0.00702 0.23999 1.77509 -1.81528 -0 -0 -1.74784 -0.63394 0 0 0 -0.50468 0 0.00099 0.17911 0 1.50704 0.22479 0 -0.93687 0.82017 0.70645 0.02653
GLY_287 -2.28174 0.39909 1.60287 -0.00297 0 0 0.55305 -0.92523 -0 -0 0.23591 -0.43631 0 0 0 0 0 0.01312 0 0 0 -1.04695 0 0.83697 1.13025 0.53304 0.61113
ASN_288 -1.35698 0.07004 1.65994 -0.28903 0.054 0.54846 0.18268 -0.70958 -0 -0 0.15638 -0.83117 0 0 0 0 0 -0.05598 0.00689 0 1.91533 -0.93136 0 -0.93687 0.96914 0.23357 0.68544
GLU_289 -3.2085 0.16564 4.43183 -0.20921 0.04387 0.28643 1.06966 -1.58596 -0.00346 -0.01298 -2.43807 -0.45302 0 0 0 -1.03091 0 0.02982 0.12182 0 3.23882 0.00583 0 -2.7348 0.58254 0.13884 -1.5618
ASP_290 -1.09162 0.05046 1.58653 -0.11357 0.00799 0.32357 0.12039 -0.69999 -0.02399 -0.22384 -0.09553 -0.49798 0 0 0 0 0 -0.10015 0.00592 0 2.15916 -0.07324 0 -2.3716 -0.20016 0.24783 -0.98981
ASP_291 -1.42618 0.01652 2.26115 -0.21157 0.02661 0.67684 0.81308 -0.95391 -0 -0 1.09278 -1.04003 0 0 0 0 0 -0.05342 0.0234 0 1.90816 -0.81281 0 -2.3716 -0.37588 0.40369 -0.02317
GLY_292 -2.32682 0.10996 2.8317 -0.00027 0 0 1.10966 -1.45248 -0.04232 -0.28642 -0.58576 -0.18801 0 0 0 0 0 -0.10396 0 0 0 -0.54814 0 0.83697 -0.18815 0.35765 -0.4764
SER_293 -1.6684 0.28895 1.6648 -0.03012 0.00235 0.02544 0.16291 -0.89865 -0 -0 0.26146 -0.26198 0 0 0 0 0 -0.06617 0.00137 0.68487 0 0.35855 0.60057 -0.77834 0.15095 0.20693 0.70548
ASN_294 -1.49717 0.12294 1.47821 -0.19709 0.03316 0.33562 0.30419 -0.79776 -0.00306 -0.00853 -0.03164 -1.01445 0 0 0 0 0 -0.10287 0.04769 0 1.84381 -1.00133 0 -0.93687 -0.32319 0.17803 -1.57031
VAL_295 -4.58171 0.74956 3.49008 -0.28291 0.17404 0.06182 1.48081 -2.15908 -0.02279 -0.15543 -0.14818 -0.2898 0 0 -0.38212 0 0 -0.05653 0.00021 0.17256 0 -0.60005 0 1.9342 -0.68121 0.33189 -0.96462
ALA_296 -1.26348 0.16253 1.25203 -0.02299 0 0 0.36175 -0.7095 -0.00306 -0.00853 0.54894 -0.39223 0 0 0 0 0 0.19248 0 0 0 -0.41061 0 1.8394 -0.50774 0.43426 1.47324
SER_297 -3.35361 0.56724 3.53093 -0.03505 0.02956 0.02994 1.03782 -1.71601 -0.03446 -0.2681 -0.21939 -0.40891 0 0 -0.38212 0 0 0.03178 0.0699 0.05153 0 0.36348 1.85924 -0.77834 -0.12912 0.60661 0.85291
GLY_298 -1.64716 0.28416 2.36208 -0.00035 0 0 0.73702 -1.05232 -0 -0 -1.05332 -0.28953 0 0 -0.45015 0 0 0.07761 0 0 0 0.88032 0 0.83697 0.4792 0.57011 1.73464
ARG_299 -4.76912 0.4225 5.47377 -0.86206 0.18657 0.60118 1.53955 -2.15935 -0.01252 -0.0997 -1.58756 -0.04147 0 0 -0.45015 -0.32749 0 0.02337 0.04043 1.75191 0 -0.22029 0 -1.2888 0.25785 0.40848 -1.11291
SER_300 -0.80435 0.03429 1.14313 -0.03389 0.00493 0.06082 0.10006 -0.49188 -0 -0 -0.01899 -0.90936 0 0 0 0 0 -0.04401 0.00639 0.48696 0 -0.05259 0.6 -0.77834 -0.13 0.33864 -0.48818
SER_301 -2.47138 0.11733 3.02066 -0.0244 0 0.05685 1.30488 -1.24011 -0 -0 -0.80785 -0.57054 0 0 0 -0.70342 0 0.06379 0.00649 0.156 0 -0.47424 0.62339 -0.77834 -0.36225 0.16346 -1.91967
MET_302 -5.04768 0.70738 2.2864 -0.33075 0.10149 0.0839 0.86029 -1.366 -0.00308 -0.02217 -1.20078 -0.19377 0 0 0 0 0 0.01601 0.38679 1.49787 0 0.01115 0 0.60916 -0.18279 0.28087 -1.5057
ARG_303 -4.78109 0.37643 5.61546 -0.51955 0.07682 0.28127 2.50913 -2.52647 -0.00047 -0.00286 -3.60023 0.47821 0 0 0 -0.68892 0 -0.05818 0.02023 2.11788 0 0.12704 0 -1.2888 0.12651 0.39029 -1.34729
LEU_304 -7.92634 0.74427 1.89355 -0.55159 0.1601 0.14201 1.3313 -1.83662 -1e-05 -8e-05 0.16372 0.25178 0 0 0 0 0 -0.02319 0.22109 0.54255 0 -0.24312 0 0.18072 -0.00869 0.4874 -4.47114
TRP_305 -10.9878 1.18337 2.09027 -1.26517 0.05824 0.53714 2.46156 -2.593 -0.01506 -0.07577 -2.01723 -0.27654 0 0 0 0 0 0.0731 0.12471 0 1.80461 -0.119 0 1.6906 0.03371 0.68545 -6.60686
GLY_306 -5.54766 0.77448 3.30866 -0.00121 0 0 2.21353 -2.27608 -0 -0 -2.02087 -0.33195 0 0 0 0 0 -0.10597 0 0 0 -1.49865 0 0.83697 0.69779 0.58171 -3.36925
LEU_307 -7.95236 0.73951 2.50138 -0.72375 0.48289 0.28233 2.44186 -2.32605 -0 -0 -2.62566 -0.05265 0 0 0 0 0 0.08359 0.26722 1.24494 0 0.73363 0 0.18072 1.19276 0.36146 -3.16819
VAL_308 -8.0676 0.89961 1.58391 -0.26089 0.12245 0.05317 2.68519 -2.2935 -0.01131 -0.04519 -2.53758 -0.37663 0 0 0 0 0 -0.06308 0.00266 0.22584 0 -0.76195 0 1.9342 0.37276 0.44719 -6.09074
VAL_309 -7.10591 0.61962 2.87813 -0.37067 0.31307 0.09064 2.68904 -2.51797 -0 -0 -2.68113 -0.27337 0 0 0 0 0 -0.07394 0.03326 0.92302 0 -0.79131 0 1.9342 -0.40955 0.58002 -4.16286
CYS_310 -8.76138 1.87142 3.11201 -0.04927 0.00314 0.02148 2.82617 -2.28557 -0.02046 -0.19491 -2.68333 -0.21196 0 0 0 0 0 0.0074 0.3506 0.22009 0 0.05602 0 3.6196 -0.19773 0.9536 -1.36307
HIS_311 -9.81341 0.8769 7.50362 -0.41272 0.01161 0.45351 3.80352 -3.98899 -0 -0 -4.8423 -0.14966 0 0 0 -0.76876 0 0.2251 0.00043 0 1.83883 -0.24479 0 -0.45461 -0.1135 1.06399 -5.01123
HIS_D_312 -9.4701 1.36802 8.99803 -0.33458 0.00239 0.30667 4.93235 -4.35797 -0.01173 -0.13133 -5.39061 -0.25856 0 0 0 -0.91029 0 -0.0047 0.76312 0 1.91529 -0.11042 0 -0.45461 -0.20663 1.38991 -1.96575
THR_313 -3.38616 0.0731 3.17403 -0.13176 0.08624 0.07938 1.28313 -1.54698 -0.007 -0.13305 -2.14802 -1.06455 0 0 -0.72634 -0.49922 0 -0.06113 0.12932 0.01358 0 -0.16163 2.25939 -1.0874 -0.29419 1.22211 -2.92716
SER_314 -3.42971 0.28867 3.81908 -0.0265 0 0.0623 1.39095 -1.82241 -0.01921 -0.27869 -0.52775 -0.44683 0 0 0 0 0 0.03737 0.00326 0.10736 0 -0.49167 0.63175 -0.77834 -0.31083 0.47526 -1.31595
SER_315 -3.04629 0.34113 1.93388 -0.03216 0 0.0729 0.55708 -1.06195 -0.01063 -0.0786 -0.70844 -0.24917 0 0 0 0 0 0.01855 0.01173 0.60187 0 -0.14627 0.60007 -0.77834 -0.38747 0.2768 -2.08532
ARG_316 -8.41467 1.14503 6.96987 -0.93021 0.48048 0.64218 3.80271 -3.54294 -0.04298 -0.24722 -3.95607 0.29899 0 0 -1.10011 -0.91029 0 0.06291 0.4126 3.90433 0 -0.10809 0 -1.2888 0.14426 0.59455 -2.08347
CYS_317 -4.51946 0.51057 1.38121 -0.17459 0.07392 0.08183 0.30064 -0.95584 -0.02022 -0.09291 -0.90149 -1.17346 0 0 -0.3079 0 0 0.06643 0.01717 1.34967 0 -0.10881 0 3.6196 0.45286 0.85805 0.45728
ILE_318 -9.15836 2.04844 2.50376 -0.65126 0.75481 0.12977 1.35696 -2.00517 -0 -0 -0.20551 0.19951 0 0 0 0 0 0.10687 0.29607 1.04869 0 -0.69488 0 0.73287 -0.15346 1.40195 -2.28896
PRO_319 -5.48116 0.72788 3.72517 -0.1323 0.00253 0.09661 2.241 -1.58795 -0.00056 -0.00808 -2.90046 0.18906 0 0 0 0 0 -0.04578 0.01937 0.2023 0 -1.04743 0 -2.4119 -0.60302 1.44452 -5.57018
PHE_320 -10.6531 2.74934 6.00535 -0.54659 0.10393 0.19614 3.15962 -3.4965 -0 -0 -2.72133 -0.14833 0 0 -0.83662 0 0 -0.00854 0.18254 0 3.76047 -0.34976 0 1.0402 5.31052 1.75268 5.49999
PRO_321 -4.74118 0.73007 2.72178 -0.07198 0 0.04427 1.32537 -1.40923 -0.01306 -0.12642 -1.11556 0.60991 0 0 0 0 0 -0.16759 0.06303 0.18933 0 -0.36163 0 -2.4119 5.79987 1.75214 2.81723
LEU_322 -9.11281 1.3217 3.65523 -0.67052 0.20957 0.26713 3.09277 -2.77909 -0 -0 -2.44288 0.06043 0 0 0 0 0 0.0889 0.03636 0.89142 0 -0.23218 0 0.18072 0.01109 0.8507 -4.57144
ARG_323 -10.3218 1.23559 9.0624 -0.76313 0.15632 0.49972 4.44893 -4.30029 -0 -0 -4.04622 0.23214 0 0 0 -1.0239 0 0.02072 0.19967 1.46705 0 -0.14954 0 -1.2888 -0.31556 1.28861 -3.59814
TYR_324 -7.27822 0.67983 5.13223 -0.6389 0.05158 0.30622 3.01829 -3.00926 -0.00056 -0.00808 -1.73944 -0.21534 0 0 0 0 0 0.13878 0.01204 0 2.59987 0.04208 0.00206 1.2797 -0.30474 1.04989 1.11803
ALA_325 -7.0596 0.51747 3.12456 -0.0214 0 0 2.6145 -2.91486 -0 -0 -1.94325 -0.38924 0 0 0 0 0 -0.01717 0 0 0 -0.36468 0 1.8394 -0.34194 0.37366 -4.58253
CYS_326 -8.22096 1.42894 5.32538 -0.05032 0 0.01658 3.20194 -2.85676 -0 -0 -3.33545 -0.00265 0 0 0 0 0 0.06204 0.06753 0.31814 0 0.28493 0 3.6196 -0.04891 0.30473 0.11476
GLU_327 -6.63114 0.4701 7.59502 -0.33056 0.04871 0.37299 3.52218 -3.33967 -0 -0 -3.67195 -0.59619 0 0 0 0 0 -0.01286 0.07283 0 3.49691 -0.28064 0 -2.7348 -0.07049 0.4284 -1.66117
PHE_328 -8.08571 0.72456 5.06987 -0.57404 0.29486 0.29136 2.79678 -3.2191 -0.01215 -0.10006 -2.07608 -0.34097 0 0 0 0 0 0.0715 0.53627 0 3.26806 -0.13989 0 1.0402 -0.40724 0.48168 -0.3801
LEU_329 -9.27394 1.10422 3.63112 -0.48937 0.17543 0.11331 3.16695 -3.12189 -0 -0 -2.33611 0.226 0 0 0 0 0 -0.04441 0.00174 0.36197 0 -0.2679 0 0.18072 -0.24074 0.74924 -6.06366
MET_330 -9.6691 1.46309 5.55455 -0.70173 0.36566 0.18166 2.75402 -3.0696 -0 -0 -2.58746 0.13237 0 0 0 0 0 0.10682 0.02432 1.00089 0 -0.07362 0 0.60916 -0.24724 0.78865 -3.36756
GLN_331 -5.44167 0.31685 6.14591 -0.25396 0.0478 0.20146 2.68714 -2.87196 -0.01215 -0.10006 -2.96484 -0.50519 0 0 0 0 0 0.11522 0.1347 0 2.69316 0.0294 0 -0.18838 -0.1342 0.41904 0.31824
ALA_332 -5.46357 0.59875 3.74064 -0.02319 0 0 2.73256 -2.52492 -0.00697 -0.07476 -2.14056 -0.36905 0 0 0 0 0 -0.00287 0 0 0 -0.27151 0 1.8394 -0.32295 0.29136 -1.99766
PHE_333 -11.1301 1.58663 2.27452 -0.78648 0.18605 0.3007 2.71459 -2.84621 -0 -0 -2.29543 -0.21637 0 0 0 0 0 0.02073 0.0355 0 4.14981 -0.32988 0 1.0402 -0.26438 0.44636 -5.11374
GLY_334 -4.52432 0.12852 4.60059 -5e-05 0 0 2.33608 -2.45139 -0 -0 -2.6471 -0.42534 0 0 0 0 0 0.01408 0 0 0 0.54046 0 0.83697 0.2829 0.39427 -0.91431
LEU_335 -5.91185 0.54928 5.27601 -0.70336 0.23333 0.26755 2.82678 -2.72915 -0.01322 -0.09734 -2.11054 0.14533 0 0 0 0 0 -0.00845 0.06094 0.78878 0 -0.19077 0 0.18072 0.31664 0.27942 -0.83989
GLN_336 -8.73825 0.66426 7.47632 -0.66063 0.09144 0.72923 2.92709 -3.58748 -0.01294 -0.1525 -3.11898 -0.1398 0 0 0 0 0 0.10334 0.0563 0 4.26074 -0.19677 0 -0.18838 -0.10666 0.36351 -0.23016
LEU_337 -10.7033 1.4855 3.1281 -0.47863 0.15884 0.10456 2.84703 -3.07715 -0.00972 -0.05533 -2.44964 0.20432 0 0 0 0 0 0.02249 0.09203 0.41446 0 -0.26127 0 0.18072 -0.28726 0.58352 -8.10074
ASN_338 -6.64158 0.54028 6.60903 -0.34642 0.00962 0.64612 3.18747 -3.30086 -0.03265 -0.26706 -3.16572 -0.05118 0 0 0 -0.50468 0 -0.01043 0.01082 0 2.55742 0.57393 0 -0.93687 0.19714 0.49767 -0.42796
MET_339 -6.68322 0.51958 6.02023 -0.20258 0.01227 0.06286 2.64244 -2.90391 -0 -0 -2.34955 -0.12845 0 0 0 0 0 0.02167 0.00651 1.94924 0 0.08624 0 0.60916 0.52193 0.3604 0.54482
GLU_340 -7.36782 0.544 7.62395 -0.52594 0.26398 1.11206 3.2852 -3.62311 -0 -0 -4.66292 -0.5284 0 0 -0.54528 0 0 0.02751 0.15625 0 3.28928 -0.32608 0 -2.7348 -0.02081 0.40644 -3.62649
LEU_341 -6.28224 0.39777 4.36962 -0.46233 0.19263 0.10113 2.52978 -2.67735 -0 -0 -2.38684 0.20017 0 0 0 0 0 0.07745 0.10297 0.40965 0 -0.26457 0 0.18072 -0.33893 0.40915 -3.44122
GLN_342 -5.88539 0.41619 6.11451 -0.66729 0.08751 0.69938 2.83932 -2.9838 -0.02915 -0.22505 -2.8281 -0.33582 0 0 0 0 0 0.08654 0.0149 0 2.81767 -0.17822 0 -0.18838 -0.2622 0.43228 -0.07509
LEU_343 -6.49214 0.51366 6.08982 -0.47772 0.20691 0.1153 2.87492 -3.11163 -0.01375 -0.14956 -2.60806 0.1913 0 0 0 0 0 0.04039 0.07357 0.35993 0 -0.27393 0 0.18072 -0.29092 0.35006 -2.42113
ALA_344 -4.28463 0.29511 4.20212 -0.02105 0 0 2.40965 -2.41507 -0 -0 -2.43691 -0.35878 0 0 0 0 0 0.0459 0 0 0 -0.19984 0 1.8394 -0.31139 0.28913 -0.94636
LEU_345 -5.28509 0.30184 5.4538 -0.47269 0.19122 0.11124 2.62521 -2.70312 -0 -0 -1.98403 0.21608 0 0 0 0 0 0.00223 0.04297 0.37512 0 -0.27357 0 0.18072 -0.29907 0.24124 -1.27588
GLN_346 -5.9372 0.3874 6.56639 -0.27685 0.05772 0.21779 2.86555 -3.06472 -0.03143 -0.30869 -2.77504 -0.51781 0 0 0 0 0 0.01666 0.07847 0 2.76605 -0.07433 0 -0.18838 -0.24834 0.23946 -0.22732
MET_347 -5.39027 0.38944 5.29313 -0.33209 0.05907 0.10206 2.56601 -2.64863 -0 -0 -2.72782 -0.07745 0 0 0 0 0 0.09625 0.02677 1.7575 0 0.01202 0 0.60916 -0.14706 0.25842 -0.15349
SER_348 -4.45712 0.38881 5.28498 -0.02708 0 0.06296 2.82071 -2.55107 -0 -0 -2.44983 -0.60128 0 0 0 0 0 -0.01245 0.00029 0.6424 0 0.34539 0.60012 -0.77834 0.10744 0.23667 -0.38741
GLU_349 -5.2002 0.31718 6.03885 -0.21878 0.03073 0.31107 2.66074 -2.83201 -0.01768 -0.15913 -2.12415 -0.60642 0 0 0 0 0 0.02131 0.02597 0 3.01025 -0.24432 0 -2.7348 -0.15079 0.19438 -1.6778
LYS_350 -5.58881 0.32289 6.4082 -0.3029 0.03036 0.1363 2.5779 -2.88844 -0 -0 -2.44432 -0.01709 0 0 0 0 0 0.09466 0.0463 1.77524 0 0.0189 0 -1.5107 -0.45813 0.21803 -1.58161
ARG_351 -5.60996 0.19902 7.11417 -0.71595 0.11485 0.39273 3.35192 -3.19107 -0 -0 -5.2444 0.27429 0 0 0 -0.78271 0 -0.01643 0.15728 2.98342 0 -0.11186 0 -1.2888 -0.3907 0.30417 -2.46003
VAL_352 -7.46853 1.23676 4.49032 -0.307 0.15061 0.06908 3.12668 -3.04501 -0 -0 -2.71009 -0.07441 0 0 0 0 0 -0.0613 0.08922 0.0362 0 -0.32227 0 1.9342 -0.2382 0.44086 -2.65289
LEU_353 -4.76661 0.1824 5.24622 -0.47996 0.2125 0.1109 2.48817 -2.51927 -3e-05 -0.00071 -3.16136 0.23034 0 0 0 0 0 -0.0095 0.0517 0.40295 0 -0.26355 0 0.18072 -0.14394 0.39353 -1.8455
ARG_354 -5.62845 0.23114 6.72584 -0.75516 0.09162 0.47761 2.36493 -3.04845 -0 -0 -2.16403 0.37047 0 0 0 0 0 -0.03971 0.05253 1.45352 0 -0.04548 0 -1.2888 -0.27692 0.29289 -1.18645
THR_355 -5.96518 0.44126 5.37561 -0.20194 0.11325 0.07287 2.77178 -2.75894 -0.00317 -0.0639 -3.48433 -0.03772 0 0 0 0 0 -0.00357 0.00786 0.06106 0 -0.02697 2.27664 -1.0874 -0.0475 0.24842 -2.31186
GLN_356 -8.28552 0.53271 5.85229 -0.34048 0.14359 0.27774 3.03734 -3.29489 -0.01272 -0.08725 -3.3292 -0.09348 0 0 0 0 0 0.03103 0.08941 0 5.06748 -0.22195 0 -0.18838 -0.08445 0.32416 -0.58255
THR_357 -4.48826 0.22011 5.57349 -0.19902 0.11708 0.0708 2.58921 -2.55524 -0 -0 -2.42003 -0.06032 0 0 0 0 0 0.00417 0.00103 0.05772 0 -0.02605 2.28458 -1.0874 -0.06782 0.30198 0.31603
LEU_358 -4.48372 0.19049 4.94805 -0.47998 0.20471 0.1077 2.21285 -2.37081 -0 -0 -1.95132 0.21863 0 0 0 0 0 -0.00495 0.05796 0.32067 0 -0.28953 0 0.18072 -0.05377 0.20691 -0.98541
LEU_359 -9.041 1.51478 4.46556 -0.7271 0.30597 0.27077 2.99401 -3.00219 -2e-05 -0.00013 -2.30417 0.17854 0 0 0 0 0 0.0507 0.00096 1.02466 0 -0.27389 0 0.18072 -0.30637 0.64498 -4.02322
CYS_360 -6.82818 0.7758 5.59757 -0.04881 0 0.01581 3.1851 -2.92835 -0 -0 -3.35622 0.0248 0 0 0 0 0 0.03662 0 0.33897 0 0.26061 0 3.6196 0.08026 0.83444 1.60803
ASP_361 -3.71301 0.27836 4.83772 -0.10831 0.01055 0.33049 1.62364 -2.17668 -0 -0 -1.141 -0.41907 0 0 0 0 0 0.04032 0.01291 0 1.69544 0.06076 0 -2.3716 0.03704 0.43886 -0.56359
MET_362 -6.51375 0.55757 4.86388 -0.65391 0.20465 0.18402 2.05343 -2.51 -0.001 -0.00269 -0.66671 -0.00465 0 0 0 0 0 -0.04886 0.09884 0.94006 0 -0.0464 0 0.60916 -0.24197 0.33586 -0.84248
LEU_363 -9.15798 1.79488 3.29851 -0.52346 0.39887 0.13993 2.31526 -2.71172 -0 -0 -1.47683 0.19206 0 0 0 0 0 0.20758 0.08991 0.19701 0 -0.21318 0 0.18072 -0.19524 0.63682 -4.82686
LEU_364 -4.16143 0.24918 3.28247 -0.48996 0.21478 0.13577 1.36355 -1.69002 -2e-05 -0.00013 -1.73966 0.09111 0 0 0 0 0 -0.08308 0.0948 0.07485 0 -0.11004 0 0.18072 -0.41211 0.55549 -2.44374
ARG_365 -3.17887 0.35589 4.00547 -1.09465 0.31284 0.64654 1.11698 -1.80199 -0 -0 -1.00812 0.06923 0 0 0 0 0 0.05662 0.04581 2.09932 0 -0.14511 0 -1.2888 0.44614 0.3589 0.99619
ASP_366 -1.97299 0.08646 2.09047 -0.12979 0.03672 0.41334 0.82494 -1.01659 -0 -0 -0.7322 -0.82962 0 0 0 0 0 0.37656 0.06261 0 2.45426 -0.5451 0 -2.3716 0.47095 9.6078 8.82624
SER_367 -5.04612 1.10903 4.80076 -0.01811 0 0.03828 2.77922 -2.44542 -0.02768 -0.08079 -0.22635 -0.59538 0 0 0 0 0 0.14071 0.00441 0.40743 0 -0.22634 1.71933 -0.77834 5.49894 17.0181 24.0717
PRO_368 -6.10332 1.74261 3.28378 -0.09149 0.00034 0.05673 2.29854 -1.68059 -0.01515 -0.08441 -0.457 0.74193 0 0 0 0 0 0.06755 0.00453 0.63456 0 -0.52335 0 -2.4119 5.56254 7.95005 10.976
ALA_369 -3.51981 0.39252 3.58289 -0.02105 0 0 2.3527 -1.98043 -0.02768 -0.08079 -2.37567 -0.3793 0 0 0 0 0 -0.0492 0 0 0 -0.28954 0 1.8394 -0.31881 0.45108 -0.42368
GLY_370 -5.05757 0.68491 4.52845 -6e-05 0 0 2.23385 -2.52775 -0.001 -0.00269 -2.4881 -0.39885 0 0 0 0 0 -0.03872 0 0 0 0.80114 0 0.83697 0.17706 0.33683 -0.91553
ILE_371 -8.99438 2.04269 2.20018 -0.51929 0.67516 0.10185 1.99238 -2.41025 -0 -0 -0.26709 -0.03927 0 0 0 0 0 -0.0597 0.08624 0.50815 0 -0.45718 0 0.73287 0.33717 0.79868 -3.27178
VAL_372 -4.96745 0.35615 3.66984 -0.32812 0.08648 0.07245 1.79921 -2.17699 -0 -0 -1.59816 0.14761 0 0 0 0 0 0.00312 0.04236 1.045 0 -0.22866 0 1.9342 -0.00966 1.03374 0.88113
THR_373 -4.21099 0.25755 3.73935 -0.20964 0.18329 0.07748 1.95051 -1.89916 -0.01515 -0.08441 -1.44775 -0.1586 0 0 0 0 0 -0.04729 0.00036 0.15196 0 0.09732 2.28934 -1.0874 -0.05541 0.60601 0.13737
GLN_374 -7.8434 1.11191 5.96397 -0.67929 0.11357 0.72453 3.5074 -2.88408 -0.00065 -0.00733 -4.17213 -0.63503 0 0 0 -0.40977 0 -0.05218 0.0388 0 2.32525 -0.00497 0 -0.18838 -0.05668 0.46817 -2.68031
SER_375 -5.36943 0.83729 5.74926 -0.02884 0 0.06946 3.25191 -2.76041 -0 -0 -2.06152 -0.46283 0 0 0 0 0 0.26666 0.00247 0.93746 0 0.33849 0.61663 -0.77834 5.71032 1.52997 7.84856
PRO_376 -4.33347 0.98272 2.81429 -0.07528 0 0.04563 1.20941 -1.40937 -0 -0 -1.47359 0.59396 0 0 0 0 0 -0.13719 0.00618 0.4494 0 -0.48774 0 -2.4119 5.5339 1.5257 2.83265
SER_377 -5.04578 0.55291 5.08133 -0.02135 0 0.01918 2.78425 -2.44027 -0.00316 -0.0638 -2.60958 -0.24597 0 0 0 -0.40977 0 0.07488 0.01279 0.44705 0 0.34785 0.63804 -0.77834 0.06675 0.66188 -0.93113
ILE_378 -7.9907 0.4387 2.70417 -0.48908 0.22559 0.10016 2.47218 -2.44785 -0 -0 -1.40179 -0.02155 0 0 -0.41085 0 0 0.04732 0.04755 0.67154 0 -0.33229 0 0.73287 0.24784 0.84172 -4.56447
MET_379 -9.84306 1.05992 6.6168 -0.31831 0.03735 0.10171 3.09367 -3.47388 -0.00065 -0.00733 -2.99095 -0.08811 0 0 0 0 0 -0.03038 0.04078 1.76573 0 0.14225 0 0.60916 0.21225 0.9161 -2.15694
ASP_380 -3.56384 0.37485 5.34853 -0.24005 0.00263 0.7805 2.69685 -2.41317 -0 -0.0001 -3.69409 0.03617 0 0 0 -0.78271 0 -0.05712 0.00316 0 3.31642 0.04777 0 -2.3716 0.02604 0.66386 0.17408
LEU_381 -7.68626 1.96405 1.67426 -0.70139 0.46939 0.27458 1.66821 -2.08664 -0 -0 -1.12947 0.02368 0 0 0 0 0 -0.05708 0.98631 0.7989 0 -0.11096 0 0.18072 -0.14424 0.96313 -2.91282
VAL_382 -7.64966 1.20633 3.08092 -0.31676 0.22296 0.07191 1.85866 -2.3758 -0.0308 -0.14156 -1.42433 -0.73346 0 0 -0.44916 0 0 0.01455 0.02497 0.12881 0 0.19291 0 1.9342 0.3586 1.09574 -2.93099
LYS_383 -2.8794 0.12142 3.67251 -0.34271 0.08085 0.22873 1.25695 -1.58849 -0 -1e-05 -1.46973 -0.38151 0 0 0 0 0 -0.10431 0.06096 1.54743 0 -0.14094 0 -1.5107 0.09141 0.51641 -0.84114
CYS_384 -6.98066 0.78791 3.75626 -0.05073 0 0.01426 1.49479 -1.86468 -0.04712 -0.3003 -1.41612 -0.60804 0 0 0 0 0 -0.02327 0.11317 0.23726 0 -0.14504 0 3.6196 -0.20583 0.60456 -1.01397
ASP_385 -4.81284 0.16656 5.48695 -0.10718 0.00066 0.32094 2.74304 -2.4004 -0.01621 -0.12086 -3.92551 -0.42293 0 0 -0.94069 0 0 -0.02557 0.00773 0 1.99692 -0.28009 0 -2.3716 -0.09658 0.59732 -4.20034
GLY_386 -5.73 1.01646 4.04632 -0.00078 0 0 2.21756 -2.33652 -0 -0 -1.81084 -0.29721 0 0 0 0 0 0.04804 0 0 0 0.30282 0 0.83697 0.47369 0.4576 -0.77589
ALA_387 -5.04019 0.52805 2.42705 -0.02066 0 0 1.74235 -1.94223 -0.01072 -0.11968 -1.51189 -0.45912 0 0 0 0 0 0.0044 0 0 0 -0.55834 0 1.8394 0.56275 0.54639 -2.01244
ALA_388 -4.78654 0.79742 1.3241 -0.02508 0.00073 0 2.09182 -1.632 -0 -0 -2.56002 -0.43885 0 0 0 0 0 0.09992 0 0 0 -0.18833 0 1.8394 0.19189 0.51141 -2.77414
PHE_389 -11.0441 2.05587 2.00802 -0.8842 0.06958 0.09499 2.35937 -2.75682 -0 -0 -2.78972 -0.56723 0 0 0 0 0 -0.0537 0.092 0 2.60458 -0.03343 0 1.0402 0.15454 0.55883 -7.09117
LEU_390 -8.5222 0.89573 1.62734 -0.62814 0.4256 0.14501 2.19121 -2.37925 -0.00175 -0.00741 -1.75004 0.18421 0 0 0 0 0 0.05554 0.23507 1.77105 0 -0.18061 0 0.18072 -0.1124 0.90582 -4.9645
TYR_391 -8.82653 1.0492 4.62028 -0.82958 0.04515 0.22073 2.21797 -2.93973 -0 -0 -2.14741 -0.46635 0 0 0 0 0 0.03285 0.00347 0 1.9412 -0.22781 3e-05 1.2797 0.51952 0.91471 -2.59258
HIS_D_392 -4.21068 0.22319 2.97253 -0.42236 0.17132 0.48524 1.32571 -1.64679 -0.00711 -0.111 -0.86022 -0.43447 0 0 0 0 0 -0.06965 0.00852 0 2.87256 -0.3967 0 -0.45461 0.41808 0.37537 0.23893
GLY_393 -1.09673 0.15771 1.55605 -6e-05 0 0 0.13485 -0.74107 -0 -0 0.01127 -0.37429 0 0 0 0 0 -0.16214 0 0 0 -1.50775 0 0.83697 -0.61611 0.19826 -1.60305
LYS_394 -5.00362 0.39749 4.89272 -0.59829 0.14853 0.25722 2.22055 -2.23212 -0.02233 -0.05926 -2.67084 0.34145 0 0 0 0 0 -0.02148 0.09409 2.10179 0 0.14702 0 -1.5107 -0.455 0.2887 -1.68407
TYR_395 -10.3204 1.83892 2.20421 -0.65584 0.14569 0.09942 1.2961 -2.16137 -0.03056 -0.17206 -2.04998 -0.23983 0 0 -0.48119 0 0 0.12137 0.00496 0 4.21593 0.00135 0.02265 1.2797 -0.09288 0.7818 -4.19201
TYR_396 -8.12249 1.1808 3.15574 -0.65887 0.0825 0.36509 1.48725 -2.03136 -0.00249 -0.00688 -2.02264 -0.20815 0 0 0 0 0 0.04765 0.00551 0 2.19867 -0.32269 0.00493 1.2797 0.51798 1.6013 -1.44845
PRO_397 -4.02538 1.54025 0.80247 -0.20329 0.02289 0.15256 0.21136 -0.51161 -0 -0 -0.18629 -0.01105 0 0 0 0 0 0.83963 0.0193 0.30008 0 -0.70972 0 -2.4119 0.49275 1.75544 -1.9225
LEU_398 -3.74733 0.78203 1.39624 -0.76615 0.28318 0.33312 0.89535 -1.00322 -0 -0 -0.15663 -0.062 0 0 0 0 0 0.45123 0.03153 1.2649 0 0.50032 0 0.18072 0.65723 1.57004 2.61056
GLY_399 -3.65406 0.56781 2.65892 -0.00038 0 0 2.07715 -1.69943 -0.01462 -0.07265 -1.34552 -0.1556 0 0 0 0 0 0.19054 0 0 0 -1.22451 0 0.83697 0.92669 1.31739 0.4087
VAL_400 -4.75083 0.69453 2.7436 -0.30129 0.21035 0.07598 1.59936 -1.85658 -0 -0 -1.37276 -0.38131 0 0 0 0 0 0.56839 0 0.04047 0 0.38627 0 1.9342 0.5793 1.17903 1.34871
ALA_401 -4.96679 1.0896 0.92332 -0.01815 0 0 1.15738 -1.65891 -0.01462 -0.07265 -0.29722 -0.34894 0 0 0 0 0 0.03013 0 0 0 -0.33229 0 1.8394 0.63508 1.53826 -0.49638
PRO_402 -6.08877 1.18176 2.16664 -0.12441 0.0003 0.08569 0.82746 -1.14245 -0 -0 -1.50163 0.28686 0 0 -0.48119 0 0 0.01119 0.04328 0.16617 0 -1.13078 0 -2.4119 -0.14519 1.23385 -7.02311
SER_403 -4.57756 0.252 5.74234 -0.02835 0 0.06597 2.96728 -2.59102 -0.01965 -0.15178 -3.03829 -0.54362 0 0 -0.44776 0 0 0.04404 0.04626 0.1104 0 -0.54824 0.65392 -0.77834 -0.47417 0.63095 -2.68563
GLU_404 -3.88447 0.43497 3.47079 -0.45979 0.33283 1.46306 1.48282 -1.75536 -0.03379 -0.21358 -1.27526 -3.05458 0 0 0 0 0 -0.02474 0.05938 0 3.95506 -0.26514 0 -2.7348 -0.39307 0.42349 -2.47219
VAL_405 -3.52173 0.20549 4.13727 -0.30483 0.1934 0.06865 1.62768 -1.973 -0.02869 -0.14699 -0.29407 -0.16702 0 0 0 0 0 -0.05381 0 0.07715 0 -0.39715 0 1.9342 -0.27577 0.21995 1.30073
GLN_406 -6.94645 0.52939 6.02699 -0.29295 0.05441 0.25061 2.80673 -2.96077 -0 -0 -1.62241 -0.5486 0 0 -0.44776 0 0 -0.0595 0.0813 0 3.03966 -0.25729 0 -0.18838 -0.17618 0.26132 -0.44988
ILE_407 -10.3879 1.58093 3.92992 -0.67818 0.41852 0.22284 3.17933 -3.084 -0 -0 -2.89466 0.30881 0 0 0 0 0 0.02212 0.20366 1.12281 0 -0.21241 0 0.73287 -0.23957 0.95766 -4.81726
LYS_408 -5.45341 0.59975 5.92088 -0.30333 0.03881 0.13759 2.81052 -2.82091 -0.01825 -0.11038 -2.08793 -0.04302 0 0 0 0 0 0.11627 0.01435 1.73652 0 -0.00095 0 -1.5107 -0.2609 1.24832 0.01322
ASP_409 -4.67708 0.1992 5.67811 -0.10471 0.00874 0.31602 2.2797 -2.6908 -0 -0 -2.01318 -0.40617 0 0 0 0 0 0.08667 0.01694 0 1.68744 0.17917 0 -2.3716 -0.31888 0.64418 -1.48624
VAL_410 -7.75751 0.71945 3.66475 -0.30846 0.22765 0.06979 2.77004 -2.69172 -0 -0 -2.25966 -0.08801 0 0 0 0 0 -0.06856 0.00807 0.06029 0 -0.33367 0 1.9342 -0.13727 0.26889 -3.92172
VAL_411 -7.97506 1.02373 4.14189 -0.32184 0.3032 0.07408 2.99172 -2.93276 -0 -0 -2.58718 -0.11658 0 0 0 0 0 -0.04262 0.00606 0.04995 0 -0.27764 0 1.9342 -0.06968 0.29207 -3.50646
GLU_412 -4.68755 0.17419 5.17169 -0.44863 0.06356 0.87185 2.34234 -2.54449 -0 -0 -2.65225 -0.47834 0 0 0 0 0 0.1014 0.01167 0 3.35024 -0.31517 0 -2.7348 -0.34592 0.33507 -1.78515
TRP_413 -11.0425 1.14749 5.8896 -1.25888 0.17549 0.44482 3.88418 -3.90917 -0.0037 -0.02519 -3.8052 -0.39342 0 0 -0.26008 0 0 -0.01377 0.23199 0 1.82185 -0.31903 0 1.6906 -0.2709 0.54657 -5.46925
LEU_414 -9.67787 1.49351 3.67305 -0.51494 0.23255 0.12546 2.73264 -3.03031 -0 -0 -0.99661 0.24856 0 0 0 0 0 0.0378 0.21087 0.32201 0 -0.28623 0 0.18072 -0.1275 0.7857 -4.5906
LEU_415 -6.76117 0.64645 4.64595 -0.48053 0.23923 0.10889 2.38848 -2.80301 -0.0094 -0.04887 -1.59572 0.22089 0 0 0 0 0 0.03774 0.01575 0.39571 0 -0.26868 0 0.18072 -0.29043 0.56445 -2.81355
ALA_416 -2.87814 0.14417 2.89439 -0.02243 0 0 1.60343 -1.72949 -0 -0 -1.00247 -0.37834 0 0 0 0 0 -0.06364 0 0 0 -0.36087 0 1.8394 -0.46323 0.37592 -0.04131
ASN_417 -4.70177 0.35344 4.1252 -0.2305 0.05225 0.34335 2.13546 -2.31896 -0 -0 -2.43626 -0.46239 0 0 0 0 0 -0.06476 0.00013 0 2.53028 -0.63655 0 -0.93687 -0.67008 0.43395 -2.48406
HIS_D_418 -4.77006 0.63284 3.63182 -0.69189 0.1542 0.79448 1.46639 -2.01764 -0.0094 -0.04887 -0.1644 -1.0635 0 0 0 0 0 0.04345 0.00053 0 2.8457 -0.16683 0 -0.45461 -0.17201 0.87771 0.88793
ALA_419 -2.64383 0.39822 1.22477 -0.02334 0 0 0.28403 -1.12779 -0 -0 0.34664 -0.46741 0 0 0 0 0 0.0185 0 0 0 -0.55525 0 1.8394 0.14104 0.9736 0.40856
ASP_420 -0.90196 0.04327 1.17043 -0.10698 0.00066 0.31864 0.12727 -0.53243 -0.01122 -0.03606 -0.03045 -0.54971 0 0 0 0 0 0.008 0.01512 0 2.10511 -0.2789 0 -2.3716 -0.12868 0.50494 -0.65457
SER_421 -1.75985 0.11725 1.70486 -0.02802 0 0.0649 0.27154 -0.96432 -0.01929 -0.06094 -0.2454 -0.37641 0 0 0 0 0 -0.00012 0.00046 0.03292 0 -0.55286 0.60887 -0.77834 -0.26536 0.3735 -1.87661
THR_422 -1.97296 0.09294 0.658 -0.14507 0.05405 0.10785 0.21555 -0.54664 -0 -0 0.5125 -1.30868 0 0 0 0 0 0.00085 0.01433 1.45434 0 -0.13761 2.40339 -1.0874 -0.0854 0.51699 0.74703
GLY_423 -1.75123 0.06371 1.25076 -0.00016 0 0 0.45701 -0.79625 -0.00807 -0.02488 0.22292 -0.25934 0 0 0 0 0 0.07643 0 0 0 -1.35083 0 0.83697 1.41381 0.58296 0.7138
LEU_424 -5.2084 0.64186 2.92448 -0.55835 0.13501 0.12871 2.50695 -1.91769 -0 -0 -2.5891 0.28775 0 0 0 0 0 0.1124 0.05473 0.94336 0 -0.30927 0 0.18072 1.24701 0.57793 -0.84189
SER_425 -3.64903 0.50327 1.73682 -0.03114 0 0.07248 0.46248 -1.02195 -0 -0 -0.5462 -0.04915 0 0 0 0 0 0.03335 0.00069 0.14882 0 -0.45393 0.60018 -0.77834 -0.19764 0.59643 -2.57287
THR_426 -5.97049 0.19427 4.6652 -0.22276 0.20116 0.10204 3.97574 -2.78758 -0 -0 -3.59645 -1.52599 0 0 -0.82721 0 0 0.09953 0.07101 0.40262 0 0.10512 2.34433 -1.0874 -0.05375 0.54042 -3.3702
ASP_427 -5.93112 0.51672 6.467 -0.21666 0.07497 0.73181 2.71766 -2.76037 -0.01172 -0.06141 -4.01109 -3.54661 0 0 0 -0.94908 0 0.09054 0.50148 0 2.68342 -0.34271 0 -2.3716 -0.34201 0.4938 -6.26699
SER_428 -6.25934 0.5405 6.86927 -0.03505 0.00176 0.06312 3.75951 -3.2432 -0 -0 -4.40319 -0.55897 0 0 -1.96557 0 0 0.06273 0.00145 0.05173 0 -0.19257 1.71937 -0.77834 0.09134 0.5524 -3.72304
LEU_429 -8.59782 0.5084 2.87343 -0.47625 0.15023 0.1123 2.28179 -2.70285 -0 -0 -2.22184 0.1894 0 0 0 0 0 0.01537 0.00233 0.2981 0 -0.30818 0 0.18072 0.30106 0.55501 -6.8388
GLY_430 -2.56102 0.25692 3.12167 -5e-05 0 0 0.97179 -1.6568 -0.02372 -0.15366 -0.98628 -0.39848 0 0 0 0 0 -0.0834 0 0 0 0.11623 0 0.83697 0.4659 0.28117 0.18724
ASP_431 -2.48159 0.21715 3.41049 -0.1125 0.00901 0.34291 1.1142 -1.51673 -0 -0 -0.23469 -0.39739 0 0 -0.67658 0 0 -0.07977 0.00335 0 1.72514 0.02774 0 -2.3716 0.42084 0.19583 -0.40418
ALA_432 -3.69705 0.33547 2.2223 -0.02729 0.00375 0 1.3486 -1.69894 -0 -0 -0.74391 -0.41777 0 0 0 0 0 0.02115 0 0 0 -0.04872 0 1.8394 -0.48309 0.36992 -0.97619
GLY_433 -2.70336 0.50677 2.78574 -5e-05 0 0 1.71205 -1.43512 -0 -0 -2.43739 -0.33868 0 0 -0.26008 0 0 -0.15031 0 0 0 -1.48133 0 0.83697 -0.24195 0.67935 -2.52737
TYR_434 -10.2698 1.57802 1.76662 -0.62692 0.12375 0.32492 2.53095 -2.54632 -0.01221 -0.08495 -2.15543 -0.23176 0 0 0 0 0 -0.00031 0.12642 0 2.67068 -0.0165 0.01315 1.2797 1.23451 1.87289 -2.42264
PRO_435 -2.21889 0.75282 1.97889 -0.19679 0.00422 0.14067 0.92194 -0.89466 -0 -0 -0.90466 0.12785 0 0 0 0 0 0.1232 0.00188 0.57099 0 -1.07221 0 -2.4119 1.22731 1.88764 0.03831
GLY_436 -1.99112 0.26388 2.24486 -0.00025 0 0 1.35237 -1.25287 -0.01121 -0.04283 -1.53599 -0.39242 0 0 0 0 0 0.45622 0 0 0 -1.35471 0 0.83697 0.8913 0.74714 0.21134
ALA_437 -3.60522 0.33168 2.5645 -0.023 0 0 1.85899 -1.73731 -0 -0 -1.0208 -0.36297 0 0 0 0 0 -0.07356 0 0 0 -0.41833 0 1.8394 0.69666 0.67622 0.72626
ALA_438 -4.31759 0.67003 2.59809 -0.02457 0.00024 0 1.83445 -1.99716 -0.00046 -0.00982 -1.62244 -0.38792 0 0 0 0 0 -0.06342 0 0 0 -0.23025 0 1.8394 -0.57597 0.57796 -1.70941
ALA_439 -2.50537 0.48122 1.92741 -0.02555 0.00078 0 1.53799 -1.39092 -0.01221 -0.08495 -0.88755 -0.38889 0 0 0 0 0 -0.09496 0 0 0 -0.10117 0 1.8394 -0.76098 0.29262 -0.17313
LEU_440 -3.4689 0.52146 3.15814 -0.65806 0.47163 0.17859 2.03338 -1.78231 -0.0233 -0.11101 -2.76077 0.10463 0 0 0 0 0 0.33381 0.21174 1.89533 0 0.09675 0 0.18072 -0.42818 0.59422 0.54786
GLY_441 -3.47091 0.72121 3.44059 -7e-05 0 0 1.48488 -1.85941 -0 -0 -1.89105 -0.38553 0 0 0 0 0 0.47333 0 0 0 0.01309 0 0.83697 0.87889 0.9298 1.17179
ASP_442 -2.82412 0.24952 3.61457 -0.09904 0.00047 0.29474 1.59106 -1.74787 -0 -0 -1.79404 -0.36664 0 0 0 0 0 0.04088 0.00416 0 1.94724 -0.1564 0 -2.3716 0.95308 0.74237 0.0784
ALA_443 -3.11103 0.46172 2.01637 -0.02325 0 0 0.78398 -1.43839 -0 -0 0.08489 -0.40166 0 0 0 0 0 0.06809 0 0 0 0.0929 0 1.8394 0.01728 0.54329 0.93359
VAL_444 -7.20891 1.33918 1.83627 -0.29446 0.25462 0.07575 1.09685 -2.21218 -0.01255 -0.07801 -0.29332 -0.62888 0 0 0 0 0 -0.02109 0.00729 0.21363 0 -0.34775 0 1.9342 0.05322 0.72028 -3.56587
CYS_445 -7.95092 0.87133 5.6472 -0.04526 0 0.01603 2.42783 -2.95584 -0.02372 -0.15366 -3.7141 -0.51384 0 0 0 0 0 0.07103 0.04264 0.21511 0 0.12022 0 3.6196 0.66933 0.7505 -0.90654
GLY_446 -4.71843 0.13457 3.51224 -0.0008 0 0 2.11794 -2.11475 -0 -0 -1.63467 -0.2536 0 0 0 0 0 -0.10603 0 0 0 0.00687 0 0.83697 0.99764 0.36817 -0.85389
MET_447 -9.60652 1.38082 3.30941 -0.4346 0.15565 0.02016 3.24915 -2.47149 -0.00452 -0.01374 -2.82758 0.09306 0 0 0 0 0 0.27637 0.02692 1.97791 0 0.10644 0 0.60916 0.69274 0.34393 -3.11672
ALA_448 -6.51969 1.12825 2.40987 -0.02233 0 0 2.77648 -2.29726 -0 -0 -2.62688 -0.40049 0 0 0 0 0 0.07421 0 0 0 0.0096 0 1.8394 0.49344 0.38396 -2.75146
VAL_449 -8.35704 1.11688 1.31374 -0.26566 0.20109 0.05425 2.45151 -2.16302 -0 -0 -3.10142 -0.26379 0 0 0 0 0 0.0782 0.01789 0.35631 0 -0.67437 0 1.9342 0.03591 0.39633 -6.869
ALA_450 -4.95607 0.85883 1.85892 -0.02354 0 0 1.9442 -1.71578 -0 -0 -1.84614 -0.38437 0 0 0 0 0 0.38987 0 0 0 0.23885 0 1.8394 0.09483 0.56303 -1.13797
TYR_451 -7.92568 0.57009 1.86725 -0.65285 0.16667 0.41258 1.06018 -1.84987 -0 -0 0.36801 -0.21891 0 0 0 0 0 2.65143 0.38844 0 1.86722 -0.30425 0.0011 1.2797 0.08323 15.99 15.7543
ILE_452 -7.91771 1.19666 3.05368 -0.45502 0.30569 0.08234 0.94175 -2.17002 -0 -0 -0.23431 -0.01354 0 0 0 0 0 0.38006 0.21737 0.59545 0 -0.38926 0 0.73287 0.10435 16.6839 13.1142
THR_453 -4.69673 0.54953 5.16564 -0.10846 0.05056 0.08009 2.99219 -2.43612 -0.00711 -0.111 -1.74972 -1.14194 0 0 -0.8204 0 0 -0.01764 0.53658 0.23421 0 -0.49978 2.40832 -1.0874 0.18421 1.43404 0.95908
LYS_454 -2.97892 0.18115 2.51971 -0.31287 0.02899 0.15638 1.07199 -1.22256 -0 -0 -0.62783 -0.04621 0 0 -0.42692 0 0 -0.11201 0.00121 1.82438 0 -0.02759 0 -1.5107 -0.31451 0.61152 -1.1848
ARG_455 -5.55018 0.45819 4.46844 -0.98319 0.29978 0.76695 2.18849 -2.30803 -0 -0 -2.74172 -0.22396 0 0 -1.24732 0 0 -0.0573 0.06636 2.90026 0 -0.20145 0 -1.2888 0.01984 0.27551 -3.15812
ASP_456 -8.51677 1.08713 8.50873 -0.1957 0.04431 0.63129 4.0438 -4.04208 -0.00175 -0.00741 -2.86424 -1.38653 0 0 0 0 0 -0.0638 4e-05 0 2.12413 -0.66424 0 -2.3716 0.37844 0.29032 -3.00594
PHE_457 -9.57906 1.06948 3.24815 -0.90173 0.06583 0.6436 2.60385 -2.78907 -0.01296 -0.04989 -2.83974 -0.09676 0 0 0 0 0 0.15159 1.71822 0 2.46828 -0.27791 0 1.0402 0.14829 0.90918 -2.48044
LEU_458 -7.93971 1.13004 1.31311 -0.43529 0.09359 0.09054 2.1862 -2.04601 -0 -0 -2.55075 0.05615 0 0 0 0 0 -0.00391 0.64706 1.01975 0 -0.26302 0 0.18072 0.03187 1.21235 -5.27731
PHE_459 -11.2277 2.10818 0.45372 -0.53708 0.28677 0.27851 2.4932 -2.31273 -0.01296 -0.04989 -2.58143 -0.19954 0 0 0 0 0 0.07072 0.21037 0 3.8789 -0.30071 0 1.0402 -0.14498 0.93868 -5.60775
TRP_460 -13.7495 2.21229 3.0498 -1.04624 0.23923 0.70749 3.4558 -3.49329 -0 -0 -3.30086 -0.15877 0 0 -0.41085 0 0 0.09838 0.09879 0 2.34221 -0.12332 0 1.6906 -0.06192 1.05286 -7.39734
PHE_461 -12.2943 1.67905 3.14148 -0.65273 0.05298 0.3913 2.8158 -3.03542 -0 -0 -3.81355 0.26976 0 0 0 0 0 0.01725 0.21215 0 2.02666 -0.26425 0 1.0402 -0.08773 1.06722 -7.43413
ARG_462 -10.922 0.44199 10.8904 -0.45998 0.06556 0.24948 4.9812 -4.7857 -0.04791 -0.33173 -7.94247 0.02689 0 0 -1.08973 -0.35208 0 0.12923 0.13992 2.51495 0 -0.05218 0 -1.2888 -0.14531 0.81622 -7.16204
SER_463 -5.76926 0.36912 6.19945 -0.02307 0 0.05354 2.72894 -2.73405 -0.02038 -0.15685 -4.04121 -0.92537 0 0 -2.07923 0 0 0.41019 0.07308 0.34458 0 -0.23253 0.60101 -0.77834 0.37197 1.26354 -4.34485
HIS_D_464 -3.60397 1.01185 3.7954 -0.38836 0.00583 0.46572 1.54447 -1.73627 -0.01621 -0.12086 -1.70316 -0.56939 0 0 0 0 0 10.9188 0.03107 0 2.80084 0.00063 0 -0.45461 5.83552 13.2246 31.0419
THR_465 -4.02157 1.05651 4.57476 -0.2102 0.53872 0.08865 2.21619 -1.96776 -0.01339 -0.08064 -1.59969 -0.70316 0 0 -0.53823 0 0 0.00917 0.01021 1.27204 0 0.02121 2.43782 -1.0874 6.28155 13.8613 22.1461
ALA_466 -2.63877 0.64798 1.35784 -0.02425 7e-05 0 0.93253 -1.0832 -0 -0 -1.12174 -0.26849 0 0 0 0 0 0.06169 0 0 0 -0.0018 0 1.8394 0.4798 1.82243 2.00349
LYS_467 -4.8821 0.26129 4.20595 -0.47931 0.10357 0.33789 2.62047 -1.98996 -0 -0 -1.6565 -0.2111 0 0 0 0 0 -0.0052 0.08985 2.3332 0 -0.01806 0 -1.5107 -0.31939 0.51978 -0.60031
GLU_468 -3.51187 0.43916 1.48821 -0.22991 0.02435 0.35283 0.20591 -0.95995 -0.02921 -0.10427 -0.80222 -0.46542 0 0 0 0 0 0.19973 0.05757 0 3.57164 0.16215 0 -2.7348 -0.00126 0.387 -1.95037
ILE_469 -6.54937 0.50451 3.59086 -0.48118 0.37188 0.10843 2.12482 -2.2999 -0 -0 -2.19131 -0.06038 0 0 0 0 0 0.01826 0.01561 0.30396 0 -0.70251 0 0.73287 -0.15993 0.37403 -4.29933
LYS_470 -5.56505 0.40069 3.44863 -0.32843 0.07442 0.18451 1.57094 -1.91309 -0.04111 -0.163 -2.23959 -0.22929 0 0 0 0 0 -0.07145 0.06243 2.40815 0 0.31493 0 -1.5107 -0.11244 0.60812 -3.10135
TRP_471 -12.649 1.52434 6.46846 -0.87592 0.02221 0.32784 4.47734 -4.22629 -0 -0 -5.25481 -0.16951 0 0 0 -0.56247 0 0.01553 0.00629 0 1.46159 -0.19749 0 1.6906 0.07223 0.67019 -7.19883
GLY_472 -4.48085 0.24679 3.66915 -0.0001 0 0 1.86728 -2.16009 -0.01505 -0.11972 -2.6559 -0.41551 0 0 -0.59883 0 0 0.01246 0 0 0 0.20734 0 0.83697 0.80114 0.51293 -2.292
GLY_473 -4.25036 0.44791 4.46965 -0.00024 0 0 1.51304 -2.31875 -0.02868 -0.17501 -1.48856 -0.17543 0 0 0 0 0 -0.08947 0 0 0 -1.50473 0 0.83697 0.903 0.27772 -1.58296
ALA_474 -2.69791 0.40651 1.97029 -0.01089 0 0 0.67161 -1.07703 -1e-05 -0.00013 -0.24626 -0.23166 0 0 0 0 0 -0.01035 0 0 0 0.44554 0 1.8394 1.21378 0.18073 2.45362
LYS_475 -5.64693 0.56348 4.86618 -0.29231 0.03136 0.12597 1.07071 -2.0307 -0.00274 -0.00778 -1.99977 -0.23071 0 0 0 -0.44808 0 0.05195 0.07387 2.0443 0 0.30446 0 -1.5107 1.30095 0.43431 -1.30218
HIS_476 -9.12835 1.21781 5.86615 -0.59064 0.01877 0.43779 2.11378 -3.10586 -0.00159 -0.02154 -1.44835 -0.99324 0 0 -1.35945 0 0 -0.03511 0.06443 0 2.65844 0.08272 0 -0.45461 0.25223 0.71115 -3.71544
HIS_D_477 -5.0758 0.61182 5.45485 -0.42411 0.02266 0.52852 1.55455 -2.53783 -0.00481 -0.01891 -0.7955 -0.35045 0 0 0 0 0 -0.03141 0.01247 0 2.15321 -0.38847 0 -0.45461 0.94457 1.10427 2.30501
PRO_478 -3.89576 0.41803 3.23236 -0.06842 0 0.04255 0.62935 -1.25086 -0.0356 -0.12137 -0.14884 0.6096 0 0 0 0 0 -0.12656 0.01525 0.2149 0 -0.56895 0 -2.4119 0.98262 0.87075 -1.61287
GLU_479 -2.81339 0.23154 3.5322 -0.45333 0.21187 1.41483 1.01368 -1.43935 -0.01934 -0.12359 -0.64771 -3.02275 0 0 0 0 0 -0.05906 0.00306 0 4.00399 -0.36251 0 -2.7348 -0.2528 0.34551 -1.17193
ASP_480 -3.00131 0.14169 3.69795 -0.1077 0.01712 0.29567 1.14529 -1.60576 -0.02141 -0.13472 -0.98257 -0.30289 0 0 0 0 0 -0.05622 0.0554 0 2.13183 0.0358 0 -2.3716 -0.57287 0.34342 -1.29289
LYS_481 -3.52301 0.38171 2.73641 -0.47312 0.13721 0.27282 0.7474 -1.35465 -0.04817 -0.20044 -0.86984 -0.10934 0 0 0 0 0 0.13917 0.02602 1.79554 0 0.00752 0 -1.5107 -0.30517 0.29286 -1.85777
ASP_482 -5.23937 0.44992 5.35628 -0.12649 0.00963 0.39363 2.54648 -2.47865 -0.00333 -0.02345 -4.10727 -0.60918 0 0 -0.92785 0 0 -0.04156 0.27782 0 3.07239 -0.61136 0 -2.3716 -0.04962 0.40306 -4.08052
ASP_483 -4.94856 0.42858 6.48733 -0.22538 0.06201 0.71386 2.81214 -2.82254 -0 -0 -4.48006 -1.06458 0 0 -1.27162 -0.4489 0 -0.08054 0.00359 0 2.37577 -0.65372 0 -2.3716 -0.15074 0.51904 -5.11594
GLY_484 -4.23821 0.46169 3.64912 -5e-05 0 0 1.95449 -2.1208 -0 -0 -2.19671 -0.39742 0 0 -1.02386 0 0 0.0123 0 0 0 0.1875 0 0.83697 -0.09994 0.46106 -2.51384
GLN_485 -3.12152 0.1707 3.52728 -0.63238 0.07256 0.69656 1.34474 -1.68861 -0 -0 -1.63825 -0.603 0 0 -0.72007 0 0 0.00859 0.00525 0 2.35876 -0.1477 0 -0.18838 0.30219 0.29581 0.04252
ARG_486 -4.03889 0.38161 4.83252 -0.98656 0.24975 0.71111 1.43391 -2.0054 -0 -0 -1.16265 0.12608 0 0 -0.55155 -0.4489 0 -0.05358 0.11299 2.4155 0 0.15214 0 -1.2888 0.43742 0.59329 0.90998
MET_487 -5.48523 0.45372 2.60163 -0.68696 0.13327 0.30961 0.81228 -1.6384 -0 -0 -0.69188 -0.32437 0 0 0 0 0 -0.04462 0.08175 1.86753 0 0.22908 0 0.60916 0.04218 0.68234 -1.04891
HIS_D_488 -3.06839 0.61365 2.95495 -0.53903 0.03458 0.46194 0.88128 -1.27178 -0 -0 0.1034 -0.55934 0 0 0 0 0 0.00108 0.02373 0 1.69896 0.01723 0 -0.45461 -0.32922 0.92479 1.49321
PRO_489 -4.74852 0.91269 3.30682 -0.20828 0.01264 0.15275 0.89382 -1.2723 -0 -0 -0.57798 -0.00592 0 0 0 0 0 0.09065 0.00117 0.30891 0 -0.72032 0 -2.4119 -0.24557 1.21454 -3.29681
ARG_490 -7.3596 0.38903 7.54761 -0.91308 0.24421 0.64333 3.4652 -3.50153 -0.00222 -0.01082 -4.06817 0.55855 0 0 -1.61129 -1.68459 0 0.04386 0.93028 3.2279 0 -0.12574 0 -1.2888 -0.26746 1.36712 -2.41621
SER_491 -1.6583 0.09822 1.54941 -0.03116 0.00317 0.05095 0.22282 -0.75506 -0 -0 0.22798 -1.08103 0 0 0 0 0 -0.04569 0.0139 0.31902 0 -0.27608 0.60399 -0.77834 -0.53703 1.191 -0.88219
SER_492 -3.17206 0.14722 3.2544 -0.02943 0 0.05291 1.75049 -1.67371 -0.0222 -0.23989 -0.88575 -1.10159 0 0 -1.03086 0 0 -0.02854 0.04436 0.43893 0 -0.32149 0.60666 -0.77834 -0.2872 0.46139 -2.81468
PHE_493 -8.70341 1.05078 2.45756 -0.84011 0.21052 0.54562 0.89146 -2.33456 -0 -0 -0.61598 0.3012 0 0 0 0 0 -0.05243 0.30475 0 2.02204 -0.1778 0 1.0402 -0.05701 0.79577 -3.16141
GLN_494 -4.41756 0.42298 3.58656 -0.36511 0.07802 0.21445 1.50831 -1.95036 -0.03132 -0.29919 -1.42511 -0.09796 0 0 -0.82619 0 0 -0.07681 0.07376 0 2.71825 0.1172 0 -0.18838 -0.35375 0.73307 -0.57913
ALA_495 -3.20273 0.49628 1.30699 -0.02588 0.00047 0 0.81025 -1.20187 -0.02107 -0.1388 -0.46507 -0.26843 0 0 0 0 0 0.09943 0 0 0 0.08051 0 1.8394 -0.56285 0.29837 -0.95499
PHE_496 -5.28295 0.48835 3.89476 -0.56976 0.02534 0.29672 2.77152 -2.26415 -0.03549 -0.15906 -2.04558 0.10806 0 0 0 0 0 0.03525 0.00215 0 1.95641 -0.2107 0 1.0402 -0.4754 0.28674 -0.13761
LEU_497 -4.99385 0.60877 1.18725 -0.62736 0.27071 0.17379 0.20991 -1.21914 -0 -0 -0.29752 0.30512 0 0 0 0 0 0.18914 0.07578 0.64889 0 -0.3564 0 0.18072 -0.18026 0.51918 -3.30527
GLU_498 -5.31828 0.3293 6.77206 -0.27999 0.03993 0.31045 3.35807 -2.83758 -0.02332 -0.07669 -5.21745 -0.27945 0 0 0 -1.01055 0 -0.03602 0.04929 0 3.89053 0.21029 0 -2.7348 0.04348 0.65837 -2.15236
VAL_499 -4.86772 0.4007 1.11951 -0.26565 0.14939 0.05495 0.31739 -1.32716 -0 -0 -0.22125 -0.25977 0 0 0 0 0 -0.05786 0.00665 0.25851 0 -0.7791 0 1.9342 -0.14031 0.43875 -3.23878
VAL_500 -4.97744 0.77178 2.8677 -0.28617 0.17757 0.06068 2.16418 -1.74064 -0.02716 -0.12803 -2.1545 -0.07947 0 0 0 0 0 -0.07701 0.00122 0.08953 0 -0.46784 0 1.9342 -0.48789 0.37732 -1.98196
LYS_501 -3.36084 0.25043 2.01205 -0.29873 0.04841 0.14745 0.23303 -1.08404 -0 -0 0.19519 -0.16123 0 0 0 0 0 -0.00135 0.0224 2.0006 0 0.11003 0 -1.5107 -0.2536 0.2577 -1.39322
SER_502 -1.88521 0.08087 1.97663 -0.0296 0.01704 0.02943 0.7544 -0.87619 -0 -0 -1.27581 -0.06388 0 0 -0.46178 0 0 -0.05233 1e-05 0.08004 0 0.10905 0.60024 -0.77834 0.11771 0.22273 -1.435
ARG_503 -6.33136 0.61943 6.18437 -0.43629 0.03952 0.19085 2.20421 -2.63202 -0.01921 -0.14044 -3.67357 0.3923 0 0 0 -0.94908 0 -0.0076 0.12306 2.51324 0 -0.0734 0 -1.2888 0.07452 0.62932 -2.58097
SER_504 -5.27512 0.53481 5.26386 -0.01842 0 0.02889 2.3563 -2.11658 -0.0223 -0.15846 -3.08212 -0.98314 0 0 -0.60031 0 0 -0.07061 0.00304 0.85001 0 -0.42224 1.71774 -0.77834 0.56653 0.98246 -1.224
GLN_505 -3.5312 0.45205 3.82916 -0.33347 0.05074 0.19103 1.13743 -1.52524 -0.01225 -0.12302 -2.14724 -0.07971 0 0 -0.39696 0 0 0.04383 0.00316 0 2.77292 0.08007 0 -0.18838 0.36814 1.27371 1.86477
PRO_506 -3.3819 0.63418 2.80582 -0.11751 0.00092 0.08654 1.02286 -1.14321 -0.02874 -0.15318 -0.8455 0.2827 0 0 -0.24361 0 0 -0.06406 0.05094 0.18266 0 -1.06801 0 -2.4119 -0.64085 0.96715 -4.06468
TRP_507 -11.1595 0.90738 4.13277 -0.8624 0.03915 0.4164 1.12253 -2.95821 -0.00452 -0.01374 -1.00898 -0.04259 0 0 0 0 0 -0.02644 0.18906 0 1.55013 -0.20188 0 1.6906 -0.58343 0.54913 -6.26454
GLU_508 -3.94188 0.16935 5.44302 -0.19872 0.02895 0.26084 2.2674 -2.23524 -0.01412 -0.09875 -2.77253 -0.41734 0 0 -0.70707 0 0 0.01424 0.06962 0 3.06723 0.03223 0 -2.7348 -0.14078 0.44959 -1.45875
THR_509 -3.1238 0.24268 3.89042 -0.19766 0.1454 0.07367 1.65571 -1.86208 -0 -0 -0.72355 -0.48053 0 0 0 0 0 -0.02513 0.00529 0.06693 0 0.02761 2.28762 -1.0874 0.10178 0.19247 1.18944
ALA_510 -3.14408 0.14494 3.05876 -0.02315 0 0 1.22431 -1.68478 -0 -0 -0.9691 -0.38697 0 0 0 0 0 -0.05386 0 0 0 -0.39975 0 1.8394 -0.24142 0.15632 -0.47939
GLU_511 -7.95465 0.54152 9.06561 -0.22683 0.09347 0.37707 4.27519 -4.03964 -0.02005 -0.10412 -4.11685 -0.61665 0 0 -0.70707 -0.35208 0 0.08471 0.35092 0 3.13726 -0.20131 0 -2.7348 -0.41811 0.29831 -3.26811
MET_512 -8.08752 0.48822 5.1467 -0.63933 0.13025 0.18175 2.53624 -2.89743 -0 -0 -2.27819 -0.05537 0 0 0 0 0 0.16171 0.03163 0.9311 0 -0.16824 0 0.60916 -0.24463 0.56563 -3.58832
ASP_513 -4.78749 0.26633 6.29889 -0.10221 0.00518 0.3074 2.71899 -2.96185 -0 -0 -2.2613 -0.28913 0 0 0 0 0 0.20558 0.01045 0 1.81734 0.1215 0 -2.3716 -0.22781 0.5431 -0.70665
ALA_514 -5.94481 0.45923 3.74194 -0.02075 0 0 2.87072 -2.70912 -0 -0 -2.06469 -0.36616 0 0 0 0 0 0.25521 0 0 0 -0.29728 0 1.8394 -0.35513 0.42436 -2.1671
ILE_515 -9.85756 1.42452 3.23574 -0.50448 0.2816 0.098 2.66849 -2.92473 -0 -0 -2.0867 0.13391 0 0 0 0 0 0.10323 0.33003 0.53285 0 -0.4113 0 0.73287 -0.24678 0.97794 -5.51239
HIS_D_516 -5.92832 0.41925 5.9839 -0.6772 0.00866 0.71153 2.96878 -3.02163 -0 -0 -2.67821 -0.32288 0 0 0 0 0 -0.00514 0.00129 0 1.61563 -0.12176 0 -0.45461 0.03573 0.88659 -0.57839
SER_517 -5.18451 0.35333 5.79151 -0.02348 0 0.02224 2.67585 -2.79352 -0.01269 -0.08654 -2.18149 -0.32603 0 0 0 0 0 0.07954 0.00999 0.51359 0 0.29631 0.6118 -0.77834 -0.02054 0.28247 -0.7705
LEU_518 -8.55353 1.78306 3.64921 -0.51495 0.31671 0.11935 2.62735 -2.69742 -0 -0 -1.9777 0.25807 0 0 0 0 0 0.11261 0.03295 0.3585 0 -0.26837 0 0.18072 -0.18845 0.58895 -4.17296
GLN_519 -8.75484 1.01254 7.38979 -0.82579 0.11554 0.85455 3.35509 -3.71995 -0 -0 -2.36994 -0.84769 0 0 0 0 0 0.06999 0.78818 0 4.38948 -0.08271 0 -0.18838 -0.27223 0.84052 1.75414
LEU_520 -7.35333 0.61399 6.47183 -0.50016 0.25755 0.11945 2.60474 -3.35772 -0.00905 -0.08207 -1.76473 0.24876 0 0 0 0 0 -0.05337 0.01742 0.27627 0 -0.31066 0 0.18072 -0.31323 0.66666 -2.28692
ILE_521 -7.97964 0.75521 4.01977 -0.47393 0.3609 0.0936 3.15141 -2.75031 -0 -0 -3.0955 -0.03735 0 0 0 0 0 -0.03539 0.10323 0.47917 0 -0.43136 0 0.73287 -0.13339 0.82421 -4.41649
LEU_522 -9.39087 1.61435 3.3874 -0.547 0.57281 0.14212 2.6782 -2.86108 -0.02406 -0.1132 -1.95036 0.26451 0 0 0 0 0 0.02691 0.07344 0.32594 0 -0.29981 0 0.18072 -0.0933 1.01305 -5.00024
ARG_523 -7.23675 0.58139 7.87783 -0.77697 0.15588 0.49918 3.25849 -3.52195 -0.00905 -0.08207 -4.23549 0.43583 0 0 0 -0.8362 0 -0.02103 0.25461 2.0821 0 -0.18316 0 -1.2888 0.02787 0.61877 -2.39952
ASP_524 -5.27137 0.37827 7.69329 -0.11224 0.00575 0.34425 2.99815 -3.3082 -0.00476 -0.02663 -3.91889 -0.44444 0 0 0 -0.8362 0 -0.03569 0.00013 0 2.29003 -0.26981 0 -2.3716 0.03114 0.52251 -2.33632
SER_525 -5.72764 0.33588 6.1332 -0.03142 0.00039 0.02042 3.02473 -2.91541 -0 -0 -3.21812 -0.00254 0 0 0 0 0 0.00729 0.04551 0.50571 0 0.31282 1.89472 -0.77834 -0.1419 0.42508 -0.10962
PHE_526 -9.36271 0.84338 4.48647 -0.54301 0.0358 0.20503 3.38265 -2.98649 -0 -0 -2.44226 -0.05549 0 0 0 0 0 -0.01561 0.25502 0 2.83366 -0.12195 0 1.0402 0.03788 0.39357 -2.01385
LYS_527 -4.49392 0.17595 5.16969 -0.30597 0.02861 0.13895 2.48908 -2.39932 -0.02406 -0.1132 -2.04005 -0.05253 0 0 0 0 0 -0.00525 0.13072 1.74506 0 -0.02585 0 -1.5107 -0.21056 0.4681 -0.83525
GLU_528 -4.35487 0.19073 5.20801 -0.20761 0.02095 0.28184 2.4068 -2.55425 -0 -0 -2.56852 -0.60939 0 0 0 0 0 0.03482 0.00056 0 3.16312 -0.23012 0 -2.7348 -0.47962 0.28888 -2.14348
SER_529 -4.57878 0.22255 4.98656 -0.02721 0 0.06303 2.58468 -2.5284 -0.00476 -0.02663 -2.0523 -0.61739 0 0 0 0 0 -0.01181 0.00117 0.62417 0 0.34526 0.60046 -0.77834 -0.05559 0.17748 -1.07587
GLU_530 -5.45894 0.27931 5.95563 -0.41828 0.0396 0.80094 2.51104 -2.95034 -0.00023 -0.00497 -2.37017 -0.44738 0 0 0 0 0 0.02415 0.04467 0 3.38067 -0.2552 0 -2.7348 -0.06167 0.15119 -1.51475
ALA_531 -4.05856 0.18862 4.46937 -0.02179 0 0 2.48066 -2.47856 -0 -0 -2.4254 -0.35814 0 0 0 0 0 0.01846 0 0 0 -0.15934 0 1.8394 -0.39056 0.19917 -0.69667
ALA_532 -4.30452 0.2482 4.66283 -0.02183 0 0 2.62522 -2.48673 -0 -0 -2.3745 -0.35648 0 0 0 0 0 0.00782 0 0 0 -0.18768 0 1.8394 -0.30368 0.21707 -0.4349
MET_533 -5.91835 0.46795 5.47858 -0.34304 0.07125 0.10426 2.72767 -2.88752 -0 -0 -2.50989 -0.06152 0 0 0 0 0 -0.01873 0.00743 1.76014 0 0.03599 0 0.60916 -0.17837 0.25685 -0.39815
ASN_534 -4.73874 0.20292 5.54155 -0.18033 0.02968 0.26388 2.65788 -2.76505 -0.00023 -0.00497 -2.5913 -0.31708 0 0 0 0 0 0.03959 0.00434 0 1.42953 0.43834 0 -0.93687 0.04003 0.24268 -0.64417
SER_535 -4.10952 0.20587 5.50657 -0.02752 0 0.06393 2.45247 -2.54803 -0 -0 -1.89769 -0.60373 0 0 0 0 0 -0.00058 0.00202 0.66052 0 0.34082 0.60003 -0.77834 0.19974 0.14305 0.2096
LYS_536 -4.45273 0.19414 5.16542 -0.30839 0.03012 0.14064 2.34658 -2.44967 -0 -0 -2.68392 0.00188 0 0 0 0 0 0.08387 0.0441 1.70363 0 -0.01459 0 -1.5107 -0.08019 0.13624 -1.65358
VAL_537 -5.88309 0.48317 4.84463 -0.30752 0.18156 0.06899 3.34719 -2.89128 -0.00218 -0.01822 -3.66192 -0.1085 0 0 0 0 0 -0.06575 0.0064 0.08977 0 -0.32714 0 1.9342 -0.2729 0.34304 -2.23953
VAL_538 -5.71408 0.57529 4.79856 -0.31694 0.23094 0.07317 2.91034 -2.74541 -0 -0 -2.69181 -0.23276 0 0 0 0 0 -0.04766 0.00116 0.08763 0 -0.23516 0 1.9342 -0.12266 0.58189 -0.9133
ASP_539 -3.15098 0.0935 4.09978 -0.11179 0.01347 0.34778 1.17304 -1.87872 -0 -0 -0.72974 -0.15024 0 0 0 0 0 -0.0478 0.03035 0 1.96812 -0.11891 0 -2.3716 -0.19728 0.51302 -0.51801
GLY_540 -2.33517 0.17791 2.61554 -5e-05 0 0 0.99552 -1.3144 -0 -0 -1.4113 -0.35699 0 0 0 0 0 -0.0911 0 0 0 0.81681 0 0.83697 0.22064 0.36272 0.51709
VAL_541 -5.29123 0.53319 3.51456 -0.29264 0.23798 0.06699 2.19337 -2.09733 -0 -0 -2.46352 -0.32046 0 0 0 0 0 0.26914 0.01086 0.15529 0 -0.50369 0 1.9342 0.45518 0.32191 -1.27621
VAL_542 -7.01233 0.75176 3.99234 -0.31677 0.32809 0.07288 2.72328 -2.51473 -0 -0 -2.02197 -0.12208 0 0 0 0 0 -0.05818 0.02605 0.04459 0 -0.39699 0 1.9342 0.15214 0.60689 -1.81083
GLN_543 -6.55816 0.9138 7.79559 -0.80573 0.10754 0.84626 3.37701 -3.37863 -0.00218 -0.01822 -4.23778 -0.83131 0 0 0 -1.11703 0 0.548 0.02662 0 3.00089 0.01487 0 -0.18838 5.73149 1.9459 7.17054
PRO_544 -6.37174 1.00513 4.85201 -0.06559 0 0.04206 1.70727 -2.18941 -0 -0 -2.27362 0.61368 0 0 0 0 0 -0.00773 0.07802 0.16068 0 0.0874 0 -2.4119 5.76156 1.88243 2.87023
CYS_545 -5.51434 0.57133 4.83633 -0.04651 0 0.016 2.8345 -2.57361 -0 -0 -2.80803 -0.02279 0 0 0 0 0 0.04075 0.00558 0.34177 0 0.28626 0 3.6196 0.36806 0.50497 2.45988
ARG_546 -6.33777 0.37981 5.74981 -0.45814 0.07802 0.23444 2.43908 -2.85786 -0 -0 -2.43256 0.38032 0 0 0 -0.46618 0 -0.04362 0.12309 2.06678 0 -0.17629 0 -1.2888 0.02258 0.36036 -2.22692
ASP_547 -5.56528 0.31178 7.67452 -0.10247 0.00605 0.31056 3.36192 -3.38029 -0 -0 -4.58675 -0.1718 0 0 0 -0.65085 0 0.00833 0.00326 0 1.9788 0.07023 0 -2.3716 -0.2407 0.45475 -2.88954
MET_548 -5.77037 0.4748 5.78199 -0.33446 0.06093 0.10419 3.11351 -2.94284 -0 -0 -3.5099 -0.06311 0 0 0 0 0 0.04159 0.05471 1.78867 0 -0.15012 0 0.60916 -0.10284 0.33836 -0.50575
ALA_549 -3.98198 0.40117 4.27138 -0.02407 0 0 2.65698 -2.43715 -0 -0 -2.8767 -0.39952 0 0 0 0 0 -0.03719 0 0 0 -0.3997 0 1.8394 -0.46434 0.29562 -1.15608
GLY_550 -3.82797 0.43791 4.4402 -6e-05 0 0 2.23487 -2.26574 -0 -0 -1.6258 -0.35741 0 0 0 0 0 0.05298 0 0 0 0.9424 0 0.83697 0.50044 0.25066 1.61946
GLU_551 -4.07722 0.15724 4.86237 -0.22024 0.03333 0.31759 1.17949 -2.1185 -0.01762 -0.11008 -1.035 -0.61035 0 0 0 0 0 0.07188 0.02918 0 3.01463 -0.25474 0 -2.7348 0.52439 0.14152 -0.84694
GLN_552 -3.95036 0.20155 4.84235 -0.64311 0.08315 0.71474 2.08008 -2.28692 -0.01617 -0.09521 -1.97149 -0.6255 0 0 0 0 0 0.04941 0.01021 0 2.38233 0.06829 0 -0.18838 0.26496 0.17043 1.09037
GLY_553 -3.49033 0.26399 4.33156 -4e-05 0 0 2.05961 -2.15294 -0 -0 -1.45715 -0.35511 0 0 0 0 0 -0.02962 0 0 0 -0.19986 0 0.83697 1.50383 0.24745 1.55837
ILE_554 -4.59095 0.35052 4.75715 -0.49955 0.37361 0.10286 2.59189 -2.41868 -0 -0 -2.43832 -0.07113 0 0 0 0 0 -0.07167 0.00964 0.53241 0 -0.47759 0 0.73287 0.95808 0.40844 0.24959
ASP_555 -4.30458 0.13557 5.85862 -0.26761 0.00902 0.86765 2.51512 -2.80324 -0.03999 -0.22863 -3.41801 0.19705 0 0 0 -0.48018 0 -0.00178 0.00038 0 3.27975 0.17453 0 -2.3716 -0.10409 0.60851 -0.37351
GLU_556 -4.6008 0.40382 5.32321 -0.62834 0.12754 1.15561 2.70384 -2.71442 -0.0003 -0.00725 -2.52738 -0.6387 0 0 0 0 0 0.03331 0.00244 0 3.34933 -0.229 0 -2.7348 -0.30158 0.46544 -0.81805
LEU_557 -4.49262 0.18659 4.8139 -0.47236 0.19252 0.10728 2.37384 -2.44857 -0.01587 -0.08795 -2.07107 0.20206 0 0 0 0 0 0.09073 0.04443 0.30642 0 -0.28796 0 0.18072 -0.34898 0.27789 -1.44898
GLY_558 -4.28291 0.36886 5.08029 -5e-05 0 0 2.71526 -2.65946 -0 -0 -2.73067 -0.41997 0 0 0 0 0 -0.08757 0 0 0 0.21718 0 0.83697 0.38133 0.22858 -0.35216
ALA_559 -5.29585 0.22083 5.45207 -0.02257 0 0 2.74072 -3.04437 -0 -0 -2.64832 -0.35928 0 0 0 0 0 0.04889 0 0 0 -0.34288 0 1.8394 0.30912 0.21937 -0.88286
VAL_560 -5.44998 0.53501 5.23578 -0.30929 0.18986 0.06979 2.88277 -2.69547 -0 -0 -2.63068 -0.13687 0 0 0 0 0 -0.0352 0.01259 0.03762 0 -0.34838 0 1.9342 -0.2466 0.28801 -0.66681
ALA_561 -5.53944 0.2565 4.27498 -0.02194 0 0 2.8549 -2.6159 -0 -0 -2.46775 -0.36776 0 0 0 0 0 -0.02441 0 0 0 -0.30818 0 1.8394 -0.26965 0.23772 -2.15155
ARG_562 -6.244 0.38905 7.09586 -0.62071 0.07174 0.3697 3.13109 -3.50656 -0.02237 -0.11855 -3.76511 0.25794 0 0 0 -0.48018 0 0.03501 0.17867 1.45027 0 -0.04023 0 -1.2888 -0.40696 0.42243 -3.09171
GLU_563 -5.50696 0.16454 7.04452 -0.47471 0.1109 0.96286 3.62337 -3.14717 -0.00696 -0.03798 -4.11203 -0.49666 0 0 0 -1.05123 0 0.07708 0.01305 0 3.26306 -0.29957 0 -2.7348 -0.32496 0.48229 -2.45137
MET_564 -7.45807 0.63417 5.1792 -0.34381 0.13349 0.01294 2.7602 -2.76033 -0.00402 -0.01627 -2.57496 0.05473 0 0 0 0 0 -0.01051 0.22446 1.05536 0 0.08164 0 0.60916 -0.03502 0.45041 -2.00724
VAL_565 -7.73903 0.83848 4.11121 -0.33623 0.09629 0.07698 2.86187 -2.91632 -0.01041 -0.04669 -2.5879 0.0501 0 0 0 0 0 -0.05929 0.0118 1.07248 0 -0.17556 0 1.9342 0.06773 0.84154 -1.90874
ARG_566 -5.76081 0.27024 6.97678 -0.92333 0.14111 0.55752 3.26806 -3.1403 -0 -0 -4.35517 0.20457 0 0 0 -1.05123 0 0.02469 0.19699 2.04019 0 0.02196 0 -1.2888 0.09811 0.794 -1.92542
LEU_567 -5.37375 0.15649 4.89948 -0.49877 0.22785 0.12122 1.95682 -2.50872 -0 -0 -2.15082 0.25952 0 0 0 0 0 -0.03322 0.10324 0.34798 0 -0.28287 0 0.18072 0.03492 0.50844 -2.05145
ILE_568 -7.05526 1.25367 4.942 -0.62762 0.5622 0.15108 3.12435 -2.94108 -0.00824 -0.04573 -3.49964 -0.12452 0 0 0 0 0 0.06112 0.03868 3.15324 0 -0.42691 0 0.73287 -0.14347 0.8753 0.02202
GLU_569 -6.09731 0.50477 7.76503 -0.33263 0.09906 0.40977 3.56646 -3.54395 -0.00402 -0.01627 -4.80495 -0.67305 0 0 0 0 0 -0.02644 0.20888 0 3.06541 -0.13343 0 -2.7348 -0.12119 0.817 -2.05165
THR_570 -3.70807 0.52718 4.75585 -0.20452 0.1286 0.07429 1.9243 -2.11527 -0.01041 -0.04669 -2.00158 -0.04482 0 0 0 0 0 0.09642 0.00092 0.05509 0 0.00714 2.27766 -1.0874 -0.01474 0.34302 0.95696
ALA_571 -4.20686 0.36092 3.73412 -0.02217 0 0 2.05413 -2.12345 -0 -0 -1.4443 -0.32266 0 0 0 0 0 0.0133 0 0 0 -0.07857 0 1.8394 -0.00186 0.37851 0.18049
THR_572 -7.00259 0.82623 4.97309 -0.21157 0.17852 0.07738 3.15697 -2.81786 -0.00689 -0.04967 -3.93279 -0.09374 0 0 0 0 0 -0.02848 0.00012 0.09179 0 -0.01648 2.3012 -1.0874 -0.07675 0.54299 -3.17591
VAL_573 -5.64878 0.86885 3.74316 -0.31807 0.1856 0.07246 2.47843 -2.4396 -0.00128 -0.00775 -3.00666 -0.22198 0 0 0 0 0 0.7204 0.01038 0.03419 0 -0.23475 0 1.9342 5.77376 1.83148 5.77405
PRO_574 -5.42366 1.26404 3.8087 -0.0694 0 0.04342 2.10965 -1.95841 -0.01786 -0.10139 -1.85302 0.64756 0 0 0 0 0 -0.0739 0.04547 0.17631 0 0.21537 0 -2.4119 5.77749 1.92988 4.10837
ILE_575 -6.36138 0.80598 3.95271 -0.50187 0.3815 0.0991 2.45342 -2.48871 -0 -0 -1.80921 0.15247 0 0 0 0 0 0.0204 0.10364 0.46584 0 -0.40884 0 0.73287 0.14082 0.63733 -1.62393
PHE_576 -10.4777 1.02774 2.88664 -0.59712 0.03235 0.25395 1.97691 -2.78752 -0 -0 -0.84966 0.05358 0 0 0 0 0 -0.02086 0.18387 0 2.68519 -0.00824 0 1.0402 0.07015 0.42017 -4.11032
ALA_577 -4.33111 0.44215 2.52307 -0.02322 0 0 1.60507 -2.01556 -0.02955 -0.21839 -1.25449 -0.35638 0 0 0 0 0 -0.01939 0 0 0 -0.36555 0 1.8394 -0.29732 0.32956 -2.17172
VAL_578 -3.31093 0.34739 3.57834 -0.29662 0.16526 0.06286 2.04142 -1.92252 -0.02382 -0.23619 -1.83464 -0.07219 0 0 0 0 0 0.01082 0.00548 0.04606 0 -0.44183 0 1.9342 -0.15423 0.31467 0.21354
ASP_579 -4.30654 0.20347 5.89566 -0.27989 0.08213 0.95595 2.6617 -2.78607 -0.03176 -0.24726 -4.10131 -0.48333 0 0 -0.59055 0 0 0.05918 0.01225 0 2.01218 -0.59903 0 -2.3716 0.10328 0.28726 -3.52427
ALA_580 -5.74894 0.6979 3.63265 -0.02201 0 0 2.40116 -2.60908 -0.01266 -0.07358 -1.41415 -0.4095 0 0 0 0 0 -0.05216 0 0 0 -0.24075 0 1.8394 -0.28805 0.26582 -2.03395
GLY_581 -3.03732 0.23102 4.05319 -5e-05 0 0 1.50784 -1.96805 -0.01652 -0.13494 -1.4466 -0.41666 0 0 0 0 0 -0.09294 0 0 0 0.13881 0 0.83697 0.32052 0.21298 0.18826
GLY_582 -4.18265 0.25288 4.42637 -4e-05 0 0 1.70153 -2.3718 -0.00789 -0.0588 -3.23558 -0.39889 0 0 -0.59055 0 0 0.0487 0 0 0 0.25058 0 0.83697 1.1452 0.28337 -1.90061
CYS:disulfide_583 -7.47879 0.88341 4.45126 -0.06564 0 0.04425 2.47782 -2.7239 -0 -0 -1.77626 -0.49557 0 0 0 0 0.36606 -0.00247 0.47386 0.86879 0 0.35631 0 3.6196 0.50251 0.59823 2.09948
ILE_584 -8.47917 0.84817 5.56123 -0.48405 0.2812 0.09735 2.86864 -3.40402 -0 -0 -2.64443 0.05083 0 0 0 0 0 -0.06578 0.07411 0.53359 0 -0.49196 0 0.73287 -0.00787 0.50694 -4.02236
ASN_585 -6.86925 0.34688 6.29635 -0.18176 0.03605 0.26544 2.76425 -3.18865 -0.02074 -0.18164 -2.62496 -0.29774 0 0 0 0 0 0.03103 0.00027 0 1.48306 0.4525 0 -0.93687 0.11246 0.34464 -2.16868
GLY_586 -3.85276 0.15641 4.34708 -5e-05 0 0 2.14603 -2.22033 -0.00659 -0.04432 -2.15397 -0.40425 0 0 0 0 0 -0.08822 0 0 0 0.19206 0 0.83697 0.65447 0.15485 -0.28261
TRP_587 -9.72199 0.68424 5.06094 -0.71503 0.14034 0.39653 3.2026 -3.27325 -0 -0 -3.4365 -0.34686 0 0 0 -0.52964 0 -0.04571 0.00903 0 2.88543 -0.02012 0 1.6906 0.46193 0.3093 -3.24816
ASN_588 -7.41959 0.60224 6.8347 -0.17282 0.00901 0.25567 3.44595 -3.57417 -0.00808 -0.10806 -2.90477 -0.32803 0 0 0 -0.89357 0 0.03898 0.17028 0 1.63837 0.47261 0 -0.93687 -0.04348 0.43097 -2.49066
ALA_589 -4.57057 0.37227 4.50302 -0.02222 0 0 2.68909 -2.55657 -0 -0 -1.99222 -0.34838 0 0 0 0 0 0.01492 0 0 0 -0.19951 0 1.8394 -0.10165 0.35289 -0.01953
LYS_590 -5.40149 0.52269 7.0654 -0.29445 0.0215 0.12296 3.29071 -3.15485 -0.02066 -0.16171 -5.26512 -0.03808 0 0 0 0 0 0.01219 0.20095 1.72711 0 0.00265 0 -1.5107 -0.3866 0.40778 -2.85972
ILE_591 -8.3589 1.20086 4.88729 -0.68309 0.64867 0.15339 3.36752 -3.03324 -0.00523 -0.03654 -2.1203 0.25399 0 0 0 0 0 -0.06837 0.00159 0.56606 0 -0.41825 0 0.73287 -0.23149 0.66694 -2.47623
ALA_592 -4.2174 0.23989 4.44175 -0.02158 0 0 2.61823 -2.49991 -0 -0 -2.14649 -0.37051 0 0 0 0 0 0.04067 0 0 0 -0.33668 0 1.8394 -0.25468 0.5864 -0.08089
GLU_593 -4.09764 0.23466 5.08525 -0.21272 0.02816 0.29671 2.02994 -2.37916 -0.02066 -0.16171 -1.00523 -0.6 0 0 0 0 0 0.05844 0.00263 0 3.00722 -0.2456 0 -2.7348 -0.51824 0.23931 -0.99344
LEU_594 -5.11808 0.43591 4.50794 -0.47831 0.2068 0.11315 2.43807 -2.42862 -0 -0 -1.96663 0.23766 0 0 0 0 0 -0.00105 0.03983 0.39634 0 -0.26795 0 0.18072 -0.39141 0.31362 -1.78201
THR_595 -5.23307 0.42995 4.34199 -0.11703 0.02903 0.05189 2.90182 -2.49721 -0.00335 -0.08716 -2.12051 -0.63663 0 0 0 0 0 0.08086 0.01561 0.41609 0 0.14821 2.34318 -1.0874 -0.1649 0.52483 -0.6638
GLY_596 -2.34231 0.2724 2.89977 -4e-05 0 0 1.30791 -1.48771 -0.00523 -0.03654 -0.96303 -0.42493 0 0 0 0 0 -0.18406 0 0 0 0.29369 0 0.83697 0.15127 0.41503 0.73319
LEU_597 -2.94058 0.34265 2.75406 -0.50448 0.19357 0.14106 1.36891 -1.4126 -0 -0 -1.22979 0.10488 0 0 0 0 0 -0.07554 0.05411 0.08887 0 -0.14605 0 0.18072 -0.10283 0.21905 -0.96399
SER_598 -2.55859 0.20923 3.06219 -0.01662 0 0.02792 1.53402 -1.44326 -0.02634 -0.12737 -1.1435 -0.88067 0 0 -0.12331 0 0 -0.05379 0.01295 0.64527 0 -0.3712 0.61261 -0.77834 0.50105 0.20641 -0.71138
VAL_599 -4.23139 0.48998 2.92253 -0.27432 0.16079 0.05963 2.06288 -1.88054 -0 -0 -2.43538 -0.41858 0 0 -0.12331 0 0 -0.05186 0.00252 0.19129 0 -0.72972 0 1.9342 0.62181 0.2995 -1.39997
GLU_600 -2.37923 0.12461 2.6691 -0.44961 0.18734 1.39908 0.85217 -1.29145 -0.05366 -0.28863 0.10653 -3.05609 0 0 0 0 0 -0.07146 0.00176 0 3.83 -0.34124 0 -2.7348 -0.53622 0.32278 -1.70902
GLU_601 -1.92371 0.26686 1.64046 -0.23938 0.04648 0.38256 0.38581 -0.92038 -0.02732 -0.16126 0.22602 -0.60329 0 0 0 0 0 -0.03806 0.0051 0 2.93238 -0.09938 0 -2.7348 -0.62178 0.22139 -1.26232
ALA_602 -2.53227 0.27333 2.06901 -0.02145 0 0 1.25793 -1.3317 -0 -0 -0.61455 -0.32434 0 0 0 0 0 -0.03091 0 0 0 0.48536 0 1.8394 0.17018 0.18354 1.42352
MET_603 -5.06556 0.25234 1.85812 -0.31624 0.09408 0.02405 1.00726 -1.33548 -0 -0 -0.11496 0.14025 0 0 0 0 0 -0.02287 0.01919 1.39881 0 0.16824 0 0.60916 0.13284 0.18574 -0.96502
GLY_604 -2.50677 0.20565 3.15863 -0.00054 0 0 1.87657 -1.53127 -0 -0 -2.00423 -0.21028 0 0 0 0 0 -0.16998 0 0 0 -0.5689 0 0.83697 -0.0493 0.19529 -0.76816
LYS_605 -2.45051 0.28068 3.03332 -0.30713 0.02865 0.1395 1.58169 -1.44595 -0 -0 -0.63392 0.01342 0 0 0 0 0 -0.07409 0.00117 1.72273 0 -0.07566 0 -1.5107 -0.02997 0.15356 0.42678
SER_606 -1.86281 0.1466 2.26537 -0.02996 0.00068 0.04956 0.3379 -1.07375 -1e-05 -2e-05 0.38961 -0.95544 0 0 0 0 0 0.02058 0.0025 0.15273 0 -0.32268 0.61091 -0.77834 -0.56545 0.16686 -1.44518
LEU_607 -5.25207 0.4725 4.13022 -0.47779 0.23 0.10629 2.42566 -2.23988 -0 -0 -1.0419 0.14149 0 0 0 0 0 -0.03 0.01382 0.55616 0 -0.21515 0 0.18072 -0.06414 0.24771 -0.81635
VAL_608 -6.06884 0.6729 3.90031 -0.31745 0.22996 0.07294 2.29944 -2.41063 -0.0176 -0.09599 -1.49789 -0.15162 0 0 0 0 0 -0.05934 0.00111 0.17594 0 -0.16113 0 1.9342 0.09563 0.35916 -1.0389
SER_609 -2.8496 0.12418 3.85 -0.02703 0.00457 0.0266 1.41814 -1.71266 -0.05215 -0.24114 -1.07763 -0.385 0 0 0 0 0 -0.11041 0.00901 1.35077 0 -0.34072 0.60068 -0.77834 -0.32537 0.36966 -0.14644
ASP_610 -2.99543 0.52397 4.91461 -0.11983 0.03223 0.37769 1.5014 -2.10384 -0.00115 -0.02502 -3.96695 -0.14376 0 0 0 0 0 -0.04646 0.01897 0 2.42114 -0.34599 0 -2.3716 -0.55055 0.28536 -2.59521
LEU_611 -8.05344 1.01308 3.65581 -0.48811 0.22867 0.10123 2.99101 -2.66311 -0.01798 -0.10014 -1.97305 0.18792 0 0 0 0 0 0.12426 0.01206 0.64271 0 -0.32732 0 0.18072 -0.49148 0.5624 -4.41475
ILE_612 -6.63091 0.92695 4.1048 -0.50697 0.55637 0.10573 2.15892 -2.45795 -0.01998 -0.14538 -1.13284 -0.06601 0 0 0 0 0 -0.04238 0.00068 0.65161 0 -0.3271 0 0.73287 -0.15889 0.86203 -1.38845
TYR_613 -7.07583 0.73472 3.69161 -0.90026 0.1647 0.34869 1.407 -2.34867 -0.00335 -0.08716 -0.40416 -0.43379 0 0 0 0 0 -0.04743 0.01146 0 2.56015 0.12613 0.00447 1.2797 -0.15597 0.70564 -0.42233
LYS_614 -5.42264 0.3383 5.03751 -0.66078 0.13061 0.43897 2.39529 -2.46098 -0 -0 -1.45726 -0.02433 0 0 0 0 0 0.00347 0.01884 2.57083 0 -0.09912 0 -1.5107 -0.16865 0.48365 -0.38698
GLU_615 -5.69089 0.25016 6.83542 -0.22197 0.0402 0.32224 2.95287 -3.15402 -0.07099 -0.42515 -1.84437 -0.62861 0 0 0 0 0 -0.04129 0.02014 0 3.00761 -0.216 0 -2.7348 -0.28001 0.38124 -1.49824
ASN_616 -6.88281 0.6587 6.49614 -0.1727 0.02436 0.26138 3.30242 -3.44283 -0.01871 -0.15567 -2.3734 -0.32546 0 0 0 -0.89357 0 -0.03245 0.15216 0 1.52331 0.433 0 -0.93687 -0.11306 0.62362 -1.87243
GLU_617 -4.4683 0.17818 5.78536 -0.55463 0.07541 0.97829 2.66758 -2.75257 -0.0053 -0.03802 -2.25628 -0.69848 0 0 0 -0.65065 0 -0.03453 0.04004 0 3.41469 -0.16427 0 -2.7348 -0.00449 0.61737 -0.6054
ALA_618 -4.17267 0.16426 4.37035 -0.02153 0 0 2.06704 -2.36877 -0 -0 -2.28755 -0.32289 0 0 0 0 0 -0.0348 0 0 0 -0.11365 0 1.8394 -0.24182 0.41909 -0.70354
THR_619 -6.01425 0.513 5.34506 -0.11696 0.0294 0.05291 3.41981 -2.93777 -0.00494 -0.07021 -2.13126 -1.23692 0 0 0 0 0 -0.01842 0.02075 0.65991 0 0.07998 2.32907 -1.0874 -0.05811 0.805 -0.42134
VAL_620 -7.29145 0.95922 4.35236 -0.2558 0.12034 0.04071 3.41798 -3.06045 -0.01721 -0.065 -2.43691 0.3135 0 0 0 0 0 -0.04983 0.03647 1.01914 0 -0.24359 0 1.9342 -0.00781 1.30949 0.07537
ASN_621 -4.6216 0.36007 5.57389 -0.18163 0.03675 0.26783 2.41592 -2.65184 -0.01339 -0.08132 -2.63427 -0.2861 0 0 0 -0.65065 0 -0.03041 0.02887 0 1.44934 0.57109 0 -0.93687 0.09922 0.91409 -0.37102
LYS_622 -4.9038 0.24722 5.44707 -0.30329 0.02831 0.1357 2.22299 -2.46476 -0.0053 -0.03802 -2.20232 -0.01681 0 0 0 0 0 0.06111 0.00606 1.86726 0 -0.06717 0 -1.5107 0.07534 0.32214 -1.09898
LEU_623 -8.96631 1.07774 3.55366 -0.53254 0.29584 0.13156 2.92319 -2.86972 -0 -0 -2.30444 0.25183 0 0 0 0 0 0.01435 0.1038 0.33499 0 -0.27974 0 0.18072 -0.14603 0.49657 -5.73455
LEU_624 -8.42178 1.06482 4.5629 -0.47489 0.18312 0.10093 3.05892 -3.19572 -0 -0 -2.61165 0.19185 0 0 0 0 0 0.0044 0.12566 0.45098 0 -0.23178 0 0.18072 -0.13255 0.91184 -4.23224
SER_625 -4.12069 0.21747 5.00259 -0.02821 0 0.06526 2.23697 -2.37862 -0.01721 -0.065 -2.12249 -0.59057 0 0 0 0 0 0.0108 0.00043 0.68549 0 0.34571 0.60029 -0.77834 0.06555 0.62433 -0.24624
ARG_626 -7.1245 0.51577 7.84337 -0.43334 0.04367 0.21106 2.74297 -3.27407 -0.02946 -0.18365 -2.77944 0.34975 0 0 0 -0.31205 0 0.0448 0.12163 2.11575 0 -0.03612 0 -1.2888 0.00688 0.31822 -1.14756
ALA_627 -4.09217 0.43256 3.4321 -0.02304 0 0 1.67275 -2.14093 -0 -0 -1.07356 -0.35725 0 0 0 0 0 -0.01362 0 0 0 -0.21674 0 1.8394 -0.33643 0.39298 -0.48396
LEU_628 -5.20789 0.55563 3.53463 -0.46021 0.17165 0.10504 1.78346 -2.12944 -0.01749 -0.12635 -1.19439 0.19074 0 0 0 0 0 0.09194 0.10165 0.32294 0 -0.29549 0 0.18072 -0.39037 0.4105 -2.37272
ARG_629 -3.10822 0.1322 4.09651 -0.72194 0.14035 0.45499 2.03467 -1.72312 -0.01754 -0.10738 -2.55862 0.18264 0 0 0 -0.65311 0 0.14026 0.1143 3.00921 0 -0.02711 0 -1.2888 -0.25978 0.4152 0.25473
GLY_630 -2.78356 0.08097 3.84052 -0.00057 0 0 1.85709 -1.84956 -0 -0 -1.91901 -0.23945 0 0 0 0 0 0.02229 0 0 0 -1.53473 0 0.83697 0.33361 0.57312 -0.78231
ASP_631 -1.98538 0.16182 3.03817 -0.11627 0.00075 0.34876 0.67809 -1.36648 -0.00826 -0.10498 -0.03532 -0.79679 0 0 0 0 0 -0.00171 0.02388 0 2.54042 -0.3375 0 -2.3716 0.25935 0.56685 0.4938
GLU_632 -1.80491 0.08498 2.45435 -0.4538 0.21479 1.42361 0.33346 -1.04927 -0.0244 -0.14404 -0.43652 -3.01941 0 0 0 0 0 -0.08008 0.00578 0 3.92445 -0.3472 0 -2.7348 -0.52813 0.20171 -1.97944
GLU_633 -2.8104 0.27018 3.58358 -0.22289 0.04132 0.34596 1.04858 -1.40365 -0.04194 -0.25142 -1.52331 -0.56095 0 0 0 -0.65311 0 0.04936 0.0089 0 2.99276 -0.10965 0 -2.7348 -0.1961 0.45746 -1.71012
LYS_634 -4.26886 0.31514 3.99861 -0.47069 0.1432 0.26553 1.2933 -1.4851 -0.00826 -0.10498 -0.24062 0.02269 0 0 0 0 0 -0.00766 0.02091 1.81291 0 0.11983 0 -1.5107 0.20793 0.58841 0.69157
ASN_635 -1.92643 0.11393 2.02395 -0.15556 0.0074 0.20486 0.86224 -0.94958 -0.01957 -0.14298 -0.88196 -0.85332 0 0 -1.0333 0 0 -0.01818 0 0 1.88467 -0.18933 0 -0.93687 0.0905 0.28747 -1.63206
VAL_636 -5.7541 0.9738 -0.87956 -0.29151 0.2877 0.06773 0.52734 -0.98151 -0 -0 -0.4145 -0.01702 0 0 -1.0333 0 0 0.1256 0.18534 0.07993 0 -0.45744 0 1.9342 -0.23361 0.56168 -5.31922
GLU_637 -2.6931 0.30551 2.38453 -0.22514 0.03175 0.37561 0.68917 -1.26087 -0.02122 -0.08631 -0.97653 -0.5222 0 0 0 -0.31205 0 -0.00822 0.00344 0 3.17338 0.20088 0 -2.7348 0.31801 0.61257 -0.74558
VAL_638 -5.58124 0.93216 -0.59207 -0.36003 0.18087 0.08479 0.62546 -1.02445 -0 -0 -0.48277 -0.03615 0 0 0 0 0 -0.01208 0.02651 0.80489 0 -0.78087 0 1.9342 0.41721 0.54051 -3.32308
LYS_639 -2.42167 0.20284 1.67617 -0.35059 0.05691 0.21768 0.76617 -0.8675 -0.01563 -0.10486 -0.6075 -0.11389 0 0 0 0 0 -0.03048 0.01601 1.40844 0 0.26841 0 -1.5107 0.29184 0.63275 -0.48561
LEU_640 -7.47156 1.35653 0.9854 -0.57088 0.39915 0.17583 1.71227 -1.77293 -0 -0 -1.8989 0.17334 0 0 0 0 0 -0.00058 0.1246 0.40386 0 0.01467 0 0.18072 0.74611 0.48562 -4.95675
LYS_641 -3.23397 0.69788 4.68492 -0.30046 0.02347 0.13393 1.88079 -2.03099 -0.07706 -0.34691 -4.9375 0.09398 0 0 -0.74843 0 0 -0.06793 0.0388 2.14596 0 -0.0028 0 -1.5107 -0.02146 0.56113 -3.01736
THR_642 -1.71558 0.19238 1.70691 -0.11993 0.03105 0.08388 0.64388 -0.89419 -0 -0 -0.87463 -0.79591 0 0 -0.74843 0 0 0.01113 0.00427 0.12233 0 0.97343 4.06625 -1.0874 0.71108 0.73613 3.04665
PHE_643 -8.69913 1.0665 2.73794 -0.52785 0.08867 0.24483 1.43663 -2.27205 -0 -0 -1.68642 0.11609 0 0 -0.60569 0 0 -0.01052 0.01416 0 2.65307 -0.18157 0 1.0402 0.85352 0.71906 -3.01258
SER_644 -5.19602 0.70059 6.77004 -0.033 0 0.07549 3.13348 -2.8821 -0.01338 -0.1037 -2.97364 -0.39021 0 0 -0.42379 0 0 -0.02305 0.01436 0.18639 0 -0.41179 0.71439 -0.77834 -0.38865 1.45114 -0.57181
PRO_645 -3.86841 0.31828 3.10689 -0.06516 0 0.0403 1.07236 -1.38514 -0 -0 -0.88122 0.60684 0 0 0 0 0 -0.11459 0.0026 0.15922 0 -0.34285 0 -2.4119 -0.10337 1.4444 -2.42175
GLU_646 -4.08397 0.18315 4.91555 -0.46819 0.26116 1.4752 1.87003 -2.19459 -0.02927 -0.14305 -1.54085 -2.84173 0 0 0 0 0 0.02909 0.02517 0 3.84362 -0.13439 0 -2.7348 0.0868 0.40591 -1.07517
LEU_647 -8.97905 0.76115 5.52693 -0.76873 0.48503 0.22248 2.94639 -3.34233 -0.02927 -0.14305 -1.41219 0.33091 0 0 -0.42379 0 0 0.08708 0.21908 2.7912 0 -0.31645 0 0.18072 -0.20687 0.44756 -1.6232
GLN_648 -8.06252 0.72521 6.77907 -0.27895 0.02345 0.22339 3.36904 -3.52055 -0.00252 -0.03289 -3.82453 -0.51653 0 0 -0.60569 0 0 0.14656 0.1491 0 3.0952 -0.10474 0 -0.18838 -0.29036 0.58074 -2.33589
GLY_649 -3.35978 0.25267 4.13384 -5e-05 0 0 2.10727 -2.13091 -0.01086 -0.07081 -2.01972 -0.42555 0 0 0 0 0 -0.0881 0 0 0 0.21703 0 0.83697 0.42832 0.33352 0.20383
LYS_650 -5.04823 0.38897 6.32846 -0.29803 0.02114 0.12653 3.15517 -2.9067 -0 -0 -4.10439 0.03356 0 0 0 0 0 -0.0219 0.30682 1.81516 0 0.06071 0 -1.5107 0.46937 0.31691 -0.86717
ALA_651 -6.19034 0.74058 2.98311 -0.02262 0 0 2.67723 -2.56262 -0 -0 -2.49056 -0.33893 0 0 0 0 0 -0.03392 0 0 0 -0.16223 0 1.8394 -0.25026 0.56276 -3.2484
VAL_652 -6.62236 0.68986 4.30067 -0.35313 0.15657 0.08556 3.0346 -2.90701 -0 -0 -2.72126 -0.05095 0 0 0 0 0 0.07339 0.01678 0.90409 0 -0.06711 0 1.9342 -0.2473 0.66918 -1.10424
PHE_653 -5.67306 0.49022 5.37191 -0.8551 0.03768 0.25714 2.87232 -2.88441 -0 -0 -2.40547 -0.07591 0 0 0 0 0 0.05624 0.07584 0 1.80042 -0.48609 0 1.0402 -0.0226 0.46625 0.06558
VAL_654 -7.0177 0.74859 4.1616 -0.32148 0.28996 0.07295 2.77306 -2.91055 -0 -0 -2.20342 -0.08329 0 0 0 0 0 -0.04643 0.00403 0.07504 0 -0.25039 0 1.9342 -0.00664 0.27555 -2.50493
VAL_655 -9.22969 1.29057 2.35285 -0.32219 0.25638 0.07317 3.03093 -2.76734 -0 -0 -2.66033 -0.1446 0 0 0 0 0 -0.00077 0.00139 0.10249 0 -0.23803 0 1.9342 -0.14976 0.33571 -6.13502
VAL_656 -6.27576 0.60191 4.55751 -0.31235 0.22378 0.0719 2.74919 -2.8134 -0.00309 -0.01738 -2.86955 -0.14171 0 0 0 0 0 -0.04154 0.01146 0.0534 0 -0.27339 0 1.9342 -0.12631 0.35833 -2.3128
ASN_657 -5.56181 0.31832 6.06522 -0.17612 0.02804 0.25943 3.22284 -3.09021 -0 -0 -3.3115 -0.31826 0 0 0 0 0 0.03724 0.0002 0 1.4272 0.52692 0 -0.93687 0.05534 0.31293 -1.14108
ALA_658 -5.03127 0.48794 4.00983 -0.02136 0 0 2.49856 -2.5311 -0 -0 -1.33678 -0.35262 0 0 0 0 0 -0.04297 0 0 0 -0.2289 0 1.8394 -0.10886 0.24402 -0.57411
CYS_659 -6.82549 0.9577 3.08618 -0.05115 0 0.01702 1.62266 -2.07578 -0 -0 -2.1448 0.0456 0 0 0 0 0 -0.04264 0.0325 0.28669 0 0.30343 0 3.6196 -0.0275 0.3894 -0.80655
SER_660 -3.4719 0.27311 4.24379 -0.02885 0 0.06813 2.22572 -2.04079 -0 -1e-05 -2.24897 -0.61054 0 0 0 0 0 -0.00558 0.0023 0.7689 0 0.35063 0.61837 -0.77834 0.68334 0.51899 0.56829
SER_661 -3.41592 0.19105 4.10034 -0.03891 0.00024 0.05094 1.97354 -1.85818 -0.00309 -0.01738 -2.13922 -0.39219 0 0 0 0 0 -0.07156 0.01303 0.16312 0 -0.32435 1.81406 -0.77834 0.19173 0.31847 -0.22264
LYS_662 -7.44509 1.13049 5.91791 -0.54446 0.21749 0.39091 3.13401 -2.79317 -0.01788 -0.09552 -0.78864 -0.0676 0 0 0 0 0 -0.04264 0.11114 1.85134 0 -0.05123 0 -1.5107 -0.56204 0.36432 -0.80135
ASP_663 -3.65572 0.2687 3.37862 -0.27043 0.01571 0.88076 1.64264 -1.82216 -0.01749 -0.12635 -0.92438 0.32301 0 0 0 0 0 -0.02972 0.04743 0 3.80392 -0.08734 0 -2.3716 -0.33049 0.47279 1.19791
TYR_664 -3.03085 0.37316 2.22914 -0.70203 0.09406 0.41606 0.55193 -1.29454 -0 -0 -0.25697 -0.17623 0 0 0 0 0 -0.05854 0.16263 0 2.06321 -0.21484 0.00031 1.2797 -0.37126 0.33585 1.40078
LEU_665 -5.32307 0.39563 3.35431 -0.48874 0.24281 0.09145 1.83952 -1.98619 -0.01788 -0.09552 0.04767 0.22659 0 0 0 0 0 0.06515 0.01695 0.44928 0 -0.36655 0 0.18072 -0.42589 0.32001 -1.47375
ASN_666 -1.51363 0.03621 1.46177 -0.17807 0.02765 0.26739 0.01143 -0.75612 -0 -0 0.54897 -0.31432 0 0 0 0 0 0.01344 0.00468 0 1.4827 0.09707 0 -0.93687 -0.14207 0.22415 0.33437
ASN_667 -2.71393 0.12222 2.42325 -0.19016 0.00609 0.31187 0.7089 -1.30179 -0 -0 0.19248 -0.71994 0 0 0 0 0 0.0757 0.00084 0 2.61278 -0.13416 0 -0.93687 0.10001 0.21449 0.77178
ILE_668 -5.31444 0.44169 0.38558 -0.62466 0.42482 0.12028 0.65922 -1.33094 -0 -0 -0.17259 0.49836 0 0 0 0 0 -0.08189 0.16677 0.89584 0 -0.49406 0 0.73287 -0.17675 0.59675 -3.27314
VAL_669 -4.58297 0.37557 2.00807 -0.27331 0.17507 0.05286 1.22945 -1.49489 -0 -0 0.32186 0.18653 0 0 0 0 0 -0.03959 0.00029 0.13179 0 -0.33742 0 1.9342 -0.5076 0.56668 -0.25341
GLY_670 -3.17617 0.36269 0.61582 -0.00018 0 0 0.44263 -1.04193 -0.00738 -0.02422 0.10139 -0.16473 0 0 0 0 0 0.10203 0 0 0 -0.87601 0 0.83697 -0.03098 0.26199 -2.59808
VAL_671 -5.82962 0.66601 -0.95767 -0.34504 0.42776 0.07553 0.53442 -1.08267 -0 -0 0.48135 -0.62362 0 0 0 0 0 -0.05005 0.52485 1.79026 0 -0.71429 0 1.9342 0.03738 0.38645 -2.74473
CYS:disulfide_672 -6.00453 0.7259 1.698 -0.05763 0.00039 0.04007 0.47133 -1.51942 -0.03004 -0.19295 -0.56542 -0.52347 0 0 0 0 0.36606 -0.0204 0.00035 0.30903 0 -0.20434 0 3.6196 0.12827 0.54975 -1.20944
PHE_673 -6.7515 0.94222 -0.69037 -1.15711 0.25039 0.84658 0.2707 -1.07195 -0 -0 -0.11433 -0.14626 0 0 0 0 0 0.01785 0.1712 0 1.51764 -0.23787 0 1.0402 0.25051 0.40211 -4.46
VAL_674 -5.49996 0.57356 -1.24313 -0.31082 0.18358 0.06466 0.10399 -0.81673 -0 -0 -0.16486 -0.49436 0 0 0 0 0 0.06864 0.02536 0.10862 0 -0.31961 0 1.9342 -0.24122 0.32764 -5.70044
GLY_675 -2.48118 0.18495 0.64212 -0.00188 0 0 0.18687 -0.76941 -0 -0 -0.55928 -0.37057 0 0 0 0 0 -0.11692 0 0 0 -1.48375 0 0.83697 0.11059 0.30204 -3.51945
GLN_676 -7.16071 0.96366 3.42103 -0.89948 0.42151 1.4367 1.37312 -2.19858 -0.03123 -0.2548 -0.95422 -0.55126 0 0 0 0 0 0.10569 0.13533 0 4.11601 0.04069 0 -0.18838 0.39581 0.63909 0.80997
ASP_677 -4.693 0.59811 5.42357 -0.26117 0.13184 0.90016 2.33324 -2.43306 -0.01253 -0.11459 -4.34235 -1.0147 0 0 -0.62561 -0.68551 0 0.00049 0.10371 0 1.90745 -0.81561 0 -2.3716 -0.00011 1.02245 -4.94882
VAL_678 -5.43743 0.70829 2.75225 -0.30636 0.1655 0.0586 1.74052 -2.10325 -0 -0 -0.68001 0.1722 0 0 0 0 0 -0.10532 0.04726 0.2478 0 0.68894 0 1.9342 0.32045 0.74101 0.94464
THR_679 -2.32431 0.41162 3.42164 -0.20578 0.1663 0.07688 1.58513 -1.46606 -0.00367 -0.05339 -2.69719 -0.17179 0 0 -0.62561 -0.68551 0 -0.04514 0.0219 0.15794 0 0.12019 2.31554 -1.0874 0.38699 0.47333 -0.2284
SER_680 -4.8279 0.70193 5.53253 -0.03531 2e-05 0.06658 3.11312 -2.59447 -0 -0 -2.50689 -0.89404 0 0 -1.04199 0 0 -0.02793 0.3388 0.68545 0 0.28752 0.67645 -0.77834 -0.03524 0.64768 -0.69203
GLN_681 -2.48735 0.15445 1.99508 -0.73425 0.23083 1.06005 0.45326 -1.08177 -0.00367 -0.05339 -0.04645 -2.21025 0 0 0 0 0 -0.05125 0.00638 0 2.95813 -0.04801 0 -0.18838 -0.11633 0.50538 0.34247
LYS_682 -4.33286 0.412 5.09529 -0.2837 0.02568 0.12257 2.25916 -2.31274 -0 -0 -2.23434 -0.11724 0 0 -0.78443 0 0 -0.00773 0.00176 1.95081 0 -0.07161 0 -1.5107 0.07123 0.37708 -1.33978
ILE_683 -7.96364 0.99627 5.49631 -0.67996 0.59715 0.15523 2.49274 -2.95065 -0.0187 -0.14021 -1.23142 0.38225 0 0 -0.25756 0 0 -0.04644 0.01871 0.66578 0 -0.17268 0 0.73287 0.10524 0.5742 -1.2445
VAL_684 -7.52869 1.69441 2.94084 -0.27397 0.1425 0.04681 2.35762 -2.61345 -0 -0 -1.21943 0.32538 0 0 0 0 0 -0.03471 0.14568 1.13545 0 0.26957 0 1.9342 0.00834 0.74549 0.07604
MET_685 -8.52197 1.24421 3.61359 -0.62047 0.06375 0.26982 2.35324 -2.6662 -0.00329 -0.02526 -2.15269 -0.22547 0 0 0 0 0 -0.01022 0.12427 1.66372 0 0.29273 0 0.60916 0.59542 0.87374 -2.52193
ASP_686 -4.35967 0.1083 5.53771 -0.10923 0.00679 0.33223 1.88686 -2.47995 -0 -0 -1.39491 -0.2792 0 0 0 0 0 -0.03482 0.00567 0 1.83832 0.21262 0 -2.3716 0.49621 0.74216 0.13749
LYS_687 -5.98046 0.54349 4.98186 -0.49513 0.15447 0.29776 2.30134 -2.37527 -0.00124 -0.00997 -1.8061 0.01451 0 0 0 0 0 0.11851 0.02403 1.90959 0 -0.14751 0 -1.5107 -0.09579 0.68279 -1.39384
PHE_688 -11.5124 1.92589 5.61693 -0.81351 0.03771 0.19179 2.79912 -3.7206 -0 -0 -1.01833 -0.14481 0 0 0 0 0 0.05303 0.10542 0 1.78556 -0.49957 0 1.0402 0.01383 1.17896 -2.96081
ILE_689 -5.70955 0.43039 5.52555 -0.49837 0.3434 0.10271 2.58167 -2.78092 -0 -0 -2.68889 -0.00749 0 0 0 0 0 -0.05245 0.07171 0.52989 0 -0.42892 0 0.73287 0.09425 1.02663 -0.7275
ASN_690 -4.2551 0.11505 5.18528 -0.18307 0.05162 0.27639 2.30653 -2.54011 -0.00329 -0.02526 -1.16818 -0.30621 0 0 0 0 0 0.0261 0.00233 0 1.42144 0.2875 0 -0.93687 0.01324 0.41701 0.68441
ILE_691 -7.67831 0.50809 4.18745 -0.47436 0.32293 0.09485 2.53101 -2.8714 -0 -0 -2.40133 0.04827 0 0 0 0 0 0.00802 0.034 0.56195 0 -0.46762 0 0.73287 0.00691 0.40094 -4.45575
GLN_692 -6.56824 0.2615 5.8298 -0.24392 0.01233 0.16555 2.80797 -2.9543 -0.00124 -0.00997 -2.5035 -0.3218 0 0 0 0 0 0.00231 0.02447 0 3.05637 -0.15027 0 -0.18838 -0.14259 0.48229 -0.44162
GLY_693 -3.59877 0.24806 4.63334 -5e-05 0 0 2.37379 -2.33122 -0 -0 -2.64532 -0.41739 0 0 0 0 0 -0.08173 0 0 0 0.20993 0 0.83697 0.40675 0.34545 -0.0202
ASP_694 -5.60205 0.53468 7.64749 -0.10511 0.00419 0.31521 3.95333 -3.5111 -0 -0 -6.51279 -0.4266 0 0 0 -0.52964 0 -0.03827 0.00286 0 1.72125 0.24073 0 -2.3716 0.51349 0.41647 -3.74745
TYR_695 -7.56497 1.16372 4.19049 -1.05015 0.16159 0.47551 2.86975 -2.8269 -0 -0 -2.44574 -0.27791 0 0 0 0 0 -0.01193 0.00889 0 2.3323 -0.25554 0.00128 1.2797 -0.04748 0.63813 -1.35927
LYS_696 -5.29952 0.31922 5.6502 -0.30461 0.02929 0.1359 2.74327 -2.73783 -0 -0 -2.23757 -0.02502 0 0 0 0 0 -0.00701 0.00412 1.70385 0 -0.03144 0 -1.5107 -0.25282 0.42236 -1.39831
ALA_697 -3.74784 0.18306 4.2444 -0.02228 0 0 2.28335 -2.2788 -0 -0 -2.14441 -0.37782 0 0 -0.62975 0 0 0.11626 0 0 0 -0.36821 0 1.8394 -0.53863 0.22523 -1.21603
ILE_698 -6.74967 0.69617 4.7782 -0.49179 0.31054 0.09676 2.64204 -2.93853 -0 -0 -1.05444 0.08131 0 0 0 0 0 -0.06342 0.08078 0.59057 0 -0.48516 0 0.73287 -0.27154 0.29925 -1.74605
VAL_699 -4.98535 0.45312 3.03259 -0.32305 0.28577 0.07487 1.87445 -2.01495 -0 -0 -1.01036 -0.15037 0 0 0 0 0 -0.0025 0.0064 0.26058 0 -0.05101 0 1.9342 -0.05015 0.34194 -0.32383
HIS_D_700 -3.4546 0.20887 2.8911 -0.44231 0.03743 0.58217 1.07837 -1.54919 -0 -0 -1.37134 -0.36585 0 0 0 0 0 -0.04335 0.00763 0 1.61939 -0.42257 0 -0.45461 -0.16554 0.50283 -1.34157
SER_701 -2.7721 0.36829 4.08044 -0.03321 0 0.06462 1.98433 -1.81281 -0 -0 -0.68574 -0.61105 0 0 -0.62975 0 0 0.21876 0.00213 0.10914 0 -0.48102 1.72543 -0.77834 0.0403 1.23112 2.02057
PRO_702 -1.57053 0.34394 1.33857 -0.13242 0.00134 0.09669 0.34244 -0.5565 -0 -0 0.04677 0.20333 0 0 0 0 0 -0.0464 0.03399 0.24946 0 -1.02224 0 -2.4119 -0.27987 1.11089 -2.25244
ASN_703 -2.75232 0.4043 2.15863 -0.17609 0.01964 0.24912 0.51134 -1.06926 -0.0079 -0.05911 -0.27191 -0.41593 0 0 0 0 0 0.21742 0.05162 0 2.15316 0.13696 0 -0.93687 -0.44567 0.93176 0.69889
PRO_704 -4.11905 0.84371 2.45641 -0.12738 0.00045 0.09549 0.89233 -1.07575 -0 -0 -0.97448 0.22485 0 0 0 0 0 -0.06144 0.04456 0.17278 0 -1.1321 0 -2.4119 -0.40435 0.92074 -4.65513
LEU:CtermProteinFull_705 -0.95078 0.12214 0.78227 -0.69319 0.22366 0.51768 0.22496 -0.39992 -0 -0 -0.41842 -0.12472 0 0 0 0 0 0 0.00363 0.32374 0 0 0 0.18072 -0.37731 0.37004 -0.2155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268980 MODEL 2 2022-04-09_00000151_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 508.441 tmscore: 0.58494 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1     -11.721  10.627 -25.059  1.00 14.840          N  
ATOM      2  CA  GLY A   1     -10.514  10.858 -24.267  1.00 14.600          C  
ATOM      3  C   GLY A   1     -10.345  12.301 -23.760  1.00 13.810          C  
ATOM      4  O   GLY A   1      -9.215  12.781 -23.638  1.00 13.520          O  
ATOM      5 1H   GLY A   1     -11.454  10.416 -26.008  1.00 17.810          H  
ATOM      6 2H   GLY A   1     -12.217   9.821 -24.671  1.00 17.810          H  
ATOM      7 3H   GLY A   1     -12.324  11.431 -25.054  1.00 17.810          H  
ATOM      8 1HA  GLY A   1     -10.490  10.156 -23.441  1.00 17.520          H  
ATOM      9 2HA  GLY A   1      -9.655  10.615 -24.885  1.00 17.520          H  
ATOM     10  N   SER A   2     -11.443  13.000 -23.440  1.00 13.600          N  
ATOM     11  CA  SER A   2     -11.365  14.407 -23.023  1.00 13.020          C  
ATOM     12  C   SER A   2     -10.792  14.635 -21.626  1.00 12.350          C  
ATOM     13  O   SER A   2     -10.411  15.755 -21.279  1.00 12.290          O  
ATOM     14  CB  SER A   2     -12.742  15.038 -23.096  1.00 18.460          C  
ATOM     15  OG  SER A   2     -13.610  14.455 -22.164  1.00 18.460          O  
ATOM     16  H   SER A   2     -12.365  12.582 -23.456  1.00 16.320          H  
ATOM     17  HA  SER A   2     -10.720  14.927 -23.732  1.00 15.620          H  
ATOM     18 1HB  SER A   2     -12.656  16.107 -22.895  1.00 22.150          H  
ATOM     19 2HB  SER A   2     -13.147  14.927 -24.100  1.00 22.150          H  
ATOM     20  HG  SER A   2     -14.419  14.977 -22.189  1.00 22.150          H  
ATOM     21  N   SER A   3     -10.703  13.576 -20.832  1.00 12.020          N  
ATOM     22  CA  SER A   3     -10.202  13.665 -19.470  1.00 11.510          C  
ATOM     23  C   SER A   3      -8.692  13.493 -19.354  1.00 10.520          C  
ATOM     24  O   SER A   3      -8.154  13.585 -18.253  1.00 10.200          O  
ATOM     25  CB  SER A   3     -10.871  12.628 -18.584  1.00 16.320          C  
ATOM     26  OG  SER A   3     -12.256  12.870 -18.452  1.00 16.320          O  
ATOM     27  H   SER A   3     -11.037  12.677 -21.169  1.00 14.420          H  
ATOM     28  HA  SER A   3     -10.455  14.655 -19.089  1.00 13.810          H  
ATOM     29 1HB  SER A   3     -10.710  11.643 -19.001  1.00 19.580          H  
ATOM     30 2HB  SER A   3     -10.408  12.640 -17.600  1.00 19.580          H  
ATOM     31  HG  SER A   3     -12.595  12.154 -17.912  1.00 19.580          H  
ATOM     32  N   VAL A   4      -7.994  13.234 -20.460  1.00 10.250          N  
ATOM     33  CA  VAL A   4      -6.560  12.992 -20.353  1.00  9.430          C  
ATOM     34  C   VAL A   4      -5.828  14.317 -20.073  1.00  8.630          C  
ATOM     35  O   VAL A   4      -6.035  15.280 -20.808  1.00  8.730          O  
ATOM     36  CB  VAL A   4      -5.999  12.409 -21.660  1.00 13.530          C  
ATOM     37  CG1 VAL A   4      -4.468  12.212 -21.550  1.00 13.530          C  
ATOM     38  CG2 VAL A   4      -6.652  11.139 -21.949  1.00 13.530          C  
ATOM     39  H   VAL A   4      -8.468  13.198 -21.372  1.00 12.300          H  
ATOM     40  HA  VAL A   4      -6.406  12.252 -19.580  1.00 11.320          H  
ATOM     41  HB  VAL A   4      -6.191  13.109 -22.466  1.00 16.240          H  
ATOM     42 1HG1 VAL A   4      -4.095  11.807 -22.481  1.00 16.240          H  
ATOM     43 2HG1 VAL A   4      -3.981  13.147 -21.346  1.00 16.240          H  
ATOM     44 3HG1 VAL A   4      -4.241  11.513 -20.748  1.00 16.240          H  
ATOM     45 1HG2 VAL A   4      -6.256  10.724 -22.874  1.00 16.240          H  
ATOM     46 2HG2 VAL A   4      -6.440  10.492 -21.135  1.00 16.240          H  
ATOM     47 3HG2 VAL A   4      -7.724  11.273 -22.041  1.00 16.240          H  
ATOM     48  N   PRO A   5      -4.968  14.401 -19.037  1.00  8.070          N  
ATOM     49  CA  PRO A   5      -4.180  15.574 -18.673  1.00  7.510          C  
ATOM     50  C   PRO A   5      -3.262  16.038 -19.792  1.00  6.830          C  
ATOM     51  O   PRO A   5      -2.756  15.217 -20.569  1.00  6.590          O  
ATOM     52  CB  PRO A   5      -3.372  15.081 -17.465  1.00 11.270          C  
ATOM     53  CG  PRO A   5      -4.196  13.961 -16.887  1.00 11.270          C  
ATOM     54  CD  PRO A   5      -4.839  13.285 -18.065  1.00 11.270          C  
ATOM     55  HA  PRO A   5      -4.861  16.391 -18.381  1.00  9.010          H  
ATOM     56 1HB  PRO A   5      -2.382  14.745 -17.793  1.00 13.520          H  
ATOM     57 2HB  PRO A   5      -3.208  15.910 -16.763  1.00 13.520          H  
ATOM     58 1HG  PRO A   5      -3.583  13.295 -16.288  1.00 13.520          H  
ATOM     59 2HG  PRO A   5      -4.955  14.379 -16.202  1.00 13.520          H  
ATOM     60 1HD  PRO A   5      -4.214  12.468 -18.456  1.00 13.520          H  
ATOM     61 2HD  PRO A   5      -5.807  12.945 -17.708  1.00 13.520          H  
ATOM     62  N   GLU A   6      -3.004  17.347 -19.828  1.00  6.700          N  
ATOM     63  CA  GLU A   6      -2.140  17.995 -20.817  1.00  6.330          C  
ATOM     64  C   GLU A   6      -0.747  17.378 -20.990  1.00  5.550          C  
ATOM     65  O   GLU A   6      -0.158  17.475 -22.067  1.00  4.980          O  
ATOM     66  CB  GLU A   6      -2.016  19.476 -20.463  1.00  9.010          C  
ATOM     67  CG  GLU A   6      -3.316  20.267 -20.675  1.00  9.010          C  
ATOM     68  CD  GLU A   6      -4.323  20.154 -19.538  1.00  9.010          C  
ATOM     69  OE1 GLU A   6      -4.048  19.501 -18.546  1.00  9.010          O  
ATOM     70  OE2 GLU A   6      -5.378  20.718 -19.673  1.00  9.010          O  
ATOM     71  H   GLU A   6      -3.457  17.959 -19.136  1.00  8.040          H  
ATOM     72  HA  GLU A   6      -2.645  17.925 -21.778  1.00  7.600          H  
ATOM     73 1HB  GLU A   6      -1.721  19.579 -19.419  1.00 10.810          H  
ATOM     74 2HB  GLU A   6      -1.236  19.931 -21.071  1.00 10.810          H  
ATOM     75 1HG  GLU A   6      -3.061  21.318 -20.805  1.00 10.810          H  
ATOM     76 2HG  GLU A   6      -3.784  19.924 -21.597  1.00 10.810          H  
ATOM     77  N   GLN A   7      -0.181  16.800 -19.935  1.00  5.770          N  
ATOM     78  CA  GLN A   7       1.129  16.193 -20.055  1.00  5.500          C  
ATOM     79  C   GLN A   7       1.006  14.752 -20.547  1.00  5.410          C  
ATOM     80  O   GLN A   7       1.748  14.303 -21.420  1.00  5.160          O  
ATOM     81  CB  GLN A   7       1.835  16.202 -18.700  1.00  7.810          C  
ATOM     82  CG  GLN A   7       2.164  17.591 -18.170  1.00  7.810          C  
ATOM     83  CD  GLN A   7       0.916  18.291 -17.660  1.00  7.810          C  
ATOM     84  OE1 GLN A   7      -0.132  17.637 -17.509  1.00  7.810          O  
ATOM     85  NE2 GLN A   7       1.012  19.590 -17.387  1.00  7.810          N  
ATOM     86  H   GLN A   7      -0.652  16.828 -19.029  1.00  6.920          H  
ATOM     87  HA  GLN A   7       1.717  16.758 -20.776  1.00  6.600          H  
ATOM     88 1HB  GLN A   7       1.220  15.686 -17.965  1.00  9.370          H  
ATOM     89 2HB  GLN A   7       2.769  15.652 -18.783  1.00  9.370          H  
ATOM     90 1HG  GLN A   7       2.879  17.509 -17.352  1.00  9.370          H  
ATOM     91 2HG  GLN A   7       2.582  18.186 -18.982  1.00  9.370          H  
ATOM     92 1HE2 GLN A   7       0.213  20.090 -17.045  1.00  9.370          H  
ATOM     93 2HE2 GLN A   7       1.880  20.070 -17.521  1.00  9.370          H  
ATOM     94  N   GLN A   8       0.039  14.014 -20.015  1.00  5.910          N  
ATOM     95  CA  GLN A   8      -0.116  12.612 -20.384  1.00  6.150          C  
ATOM     96  C   GLN A   8      -0.489  12.441 -21.853  1.00  5.420          C  
ATOM     97  O   GLN A   8       0.050  11.568 -22.544  1.00  5.330          O  
ATOM     98  CB  GLN A   8      -1.131  11.938 -19.471  1.00  8.510          C  
ATOM     99  CG  GLN A   8      -0.622  11.765 -18.042  1.00  8.510          C  
ATOM    100  CD  GLN A   8      -1.600  11.050 -17.160  1.00  8.510          C  
ATOM    101  OE1 GLN A   8      -2.243  10.114 -17.616  1.00  8.510          O  
ATOM    102  NE2 GLN A   8      -1.693  11.452 -15.902  1.00  8.510          N  
ATOM    103  H   GLN A   8      -0.561  14.427 -19.316  1.00  7.090          H  
ATOM    104  HA  GLN A   8       0.842  12.115 -20.235  1.00  7.380          H  
ATOM    105 1HB  GLN A   8      -2.033  12.545 -19.439  1.00 10.220          H  
ATOM    106 2HB  GLN A   8      -1.404  10.980 -19.869  1.00 10.220          H  
ATOM    107 1HG  GLN A   8       0.295  11.179 -18.073  1.00 10.220          H  
ATOM    108 2HG  GLN A   8      -0.425  12.746 -17.615  1.00 10.220          H  
ATOM    109 1HE2 GLN A   8      -2.316  10.986 -15.266  1.00 10.220          H  
ATOM    110 2HE2 GLN A   8      -1.132  12.213 -15.572  1.00 10.220          H  
ATOM    111  N   ILE A   9      -1.325  13.349 -22.356  1.00  5.140          N  
ATOM    112  CA  ILE A   9      -1.791  13.336 -23.737  1.00  4.760          C  
ATOM    113  C   ILE A   9      -0.651  13.484 -24.737  1.00  3.820          C  
ATOM    114  O   ILE A   9      -0.846  13.255 -25.929  1.00  3.850          O  
ATOM    115  CB  ILE A   9      -2.866  14.426 -23.998  1.00  6.820          C  
ATOM    116  CG1 ILE A   9      -3.690  14.164 -25.337  1.00  6.820          C  
ATOM    117  CG2 ILE A   9      -2.214  15.764 -24.063  1.00  6.820          C  
ATOM    118  CD1 ILE A   9      -4.563  12.909 -25.342  1.00  6.820          C  
ATOM    119  H   ILE A   9      -1.719  14.049 -21.718  1.00  6.170          H  
ATOM    120  HA  ILE A   9      -2.247  12.370 -23.902  1.00  5.710          H  
ATOM    121  HB  ILE A   9      -3.569  14.442 -23.175  1.00  8.180          H  
ATOM    122 1HG1 ILE A   9      -4.346  15.016 -25.492  1.00  8.180          H  
ATOM    123 2HG1 ILE A   9      -3.016  14.104 -26.179  1.00  8.180          H  
ATOM    124 1HG2 ILE A   9      -2.972  16.529 -24.198  1.00  8.180          H  
ATOM    125 2HG2 ILE A   9      -1.701  15.927 -23.139  1.00  8.180          H  
ATOM    126 3HG2 ILE A   9      -1.504  15.820 -24.884  1.00  8.180          H  
ATOM    127 1HD1 ILE A   9      -5.092  12.846 -26.291  1.00  8.180          H  
ATOM    128 2HD1 ILE A   9      -3.968  12.031 -25.221  1.00  8.180          H  
ATOM    129 3HD1 ILE A   9      -5.280  12.966 -24.541  1.00  8.180          H  
ATOM    130  N   THR A  10       0.548  13.879 -24.292  1.00  3.390          N  
ATOM    131  CA  THR A  10       1.653  14.043 -25.219  1.00  2.950          C  
ATOM    132  C   THR A  10       2.043  12.700 -25.832  1.00  2.530          C  
ATOM    133  O   THR A  10       2.647  12.630 -26.905  1.00  2.460          O  
ATOM    134  CB  THR A  10       2.865  14.705 -24.550  1.00  4.310          C  
ATOM    135  OG1 THR A  10       3.345  13.918 -23.454  1.00  4.310          O  
ATOM    136  CG2 THR A  10       2.532  16.110 -24.086  1.00  4.310          C  
ATOM    137  H   THR A  10       0.711  14.042 -23.297  1.00  4.070          H  
ATOM    138  HA  THR A  10       1.327  14.698 -26.007  1.00  3.540          H  
ATOM    139  HB  THR A  10       3.643  14.765 -25.263  1.00  5.170          H  
ATOM    140  HG1 THR A  10       2.693  13.917 -22.728  1.00  5.170          H  
ATOM    141 1HG2 THR A  10       3.414  16.564 -23.640  1.00  5.170          H  
ATOM    142 2HG2 THR A  10       2.204  16.707 -24.931  1.00  5.170          H  
ATOM    143 3HG2 THR A  10       1.734  16.072 -23.347  1.00  5.170          H  
ATOM    144  N   ALA A  11       1.612  11.601 -25.208  1.00  2.750          N  
ATOM    145  CA  ALA A  11       1.861  10.263 -25.705  1.00  3.050          C  
ATOM    146  C   ALA A  11       1.271  10.083 -27.099  1.00  2.780          C  
ATOM    147  O   ALA A  11       1.756   9.285 -27.898  1.00  3.160          O  
ATOM    148  CB  ALA A  11       1.255   9.238 -24.773  1.00  4.150          C  
ATOM    149  H   ALA A  11       1.095  11.710 -24.326  1.00  3.300          H  
ATOM    150  HA  ALA A  11       2.939  10.116 -25.766  1.00  3.660          H  
ATOM    151 1HB  ALA A  11       1.465   8.264 -25.159  1.00  4.980          H  
ATOM    152 2HB  ALA A  11       1.683   9.354 -23.778  1.00  4.980          H  
ATOM    153 3HB  ALA A  11       0.182   9.394 -24.722  1.00  4.980          H  
ATOM    154  N   TYR A  12       0.193  10.817 -27.381  1.00  2.610          N  
ATOM    155  CA  TYR A  12      -0.555  10.679 -28.607  1.00  2.880          C  
ATOM    156  C   TYR A  12      -0.184  11.735 -29.646  1.00  2.500          C  
ATOM    157  O   TYR A  12      -0.720  11.743 -30.759  1.00  3.000          O  
ATOM    158  CB  TYR A  12      -2.035  10.804 -28.256  1.00  3.920          C  
ATOM    159  CG  TYR A  12      -2.578   9.735 -27.301  1.00  3.920          C  
ATOM    160  CD1 TYR A  12      -2.413   9.890 -25.925  1.00  3.920          C  
ATOM    161  CD2 TYR A  12      -3.284   8.649 -27.782  1.00  3.920          C  
ATOM    162  CE1 TYR A  12      -2.936   8.976 -25.042  1.00  3.920          C  
ATOM    163  CE2 TYR A  12      -3.815   7.732 -26.892  1.00  3.920          C  
ATOM    164  CZ  TYR A  12      -3.643   7.893 -25.529  1.00  3.920          C  
ATOM    165  OH  TYR A  12      -4.188   6.983 -24.659  1.00  3.920          O  
ATOM    166  H   TYR A  12      -0.128  11.521 -26.713  1.00  3.130          H  
ATOM    167  HA  TYR A  12      -0.352   9.698 -29.035  1.00  3.460          H  
ATOM    168 1HB  TYR A  12      -2.217  11.785 -27.809  1.00  4.710          H  
ATOM    169 2HB  TYR A  12      -2.610  10.752 -29.168  1.00  4.710          H  
ATOM    170  HD1 TYR A  12      -1.870  10.747 -25.543  1.00  4.710          H  
ATOM    171  HD2 TYR A  12      -3.433   8.520 -28.855  1.00  4.710          H  
ATOM    172  HE1 TYR A  12      -2.801   9.116 -23.966  1.00  4.710          H  
ATOM    173  HE2 TYR A  12      -4.377   6.887 -27.266  1.00  4.710          H  
ATOM    174  HH  TYR A  12      -4.083   7.284 -23.753  1.00  4.710          H  
ATOM    175  N   LEU A  13       0.806  12.584 -29.363  1.00  2.150          N  
ATOM    176  CA  LEU A  13       1.146  13.620 -30.339  1.00  2.490          C  
ATOM    177  C   LEU A  13       2.120  13.076 -31.371  1.00  2.270          C  
ATOM    178  O   LEU A  13       2.478  13.752 -32.336  1.00  2.670          O  
ATOM    179  CB  LEU A  13       1.688  14.867 -29.641  1.00  3.350          C  
ATOM    180  CG  LEU A  13       0.681  15.621 -28.691  1.00  3.350          C  
ATOM    181  CD1 LEU A  13       1.427  16.750 -27.978  1.00  3.350          C  
ATOM    182  CD2 LEU A  13      -0.503  16.191 -29.477  1.00  3.350          C  
ATOM    183  H   LEU A  13       1.308  12.540 -28.469  1.00  2.580          H  
ATOM    184  HA  LEU A  13       0.245  13.895 -30.877  1.00  2.990          H  
ATOM    185 1HB  LEU A  13       2.524  14.555 -29.039  1.00  4.020          H  
ATOM    186 2HB  LEU A  13       2.046  15.567 -30.394  1.00  4.020          H  
ATOM    187  HG  LEU A  13       0.298  14.926 -27.952  1.00  4.020          H  
ATOM    188 1HD1 LEU A  13       0.744  17.267 -27.303  1.00  4.020          H  
ATOM    189 2HD1 LEU A  13       2.255  16.348 -27.410  1.00  4.020          H  
ATOM    190 3HD1 LEU A  13       1.808  17.453 -28.716  1.00  4.020          H  
ATOM    191 1HD2 LEU A  13      -1.174  16.706 -28.789  1.00  4.020          H  
ATOM    192 2HD2 LEU A  13      -0.139  16.895 -30.225  1.00  4.020          H  
ATOM    193 3HD2 LEU A  13      -1.056  15.397 -29.968  1.00  4.020          H  
ATOM    194  N   SER A  14       2.490  11.822 -31.172  1.00  2.060          N  
ATOM    195  CA  SER A  14       3.336  11.036 -32.048  1.00  2.210          C  
ATOM    196  C   SER A  14       2.535   9.794 -32.429  1.00  2.010          C  
ATOM    197  O   SER A  14       3.083   8.710 -32.688  1.00  2.830          O  
ATOM    198  CB  SER A  14       4.670  10.686 -31.401  1.00  3.030          C  
ATOM    199  OG  SER A  14       5.410  11.852 -31.136  1.00  3.030          O  
ATOM    200  H   SER A  14       2.153  11.373 -30.332  1.00  2.470          H  
ATOM    201  HA  SER A  14       3.536  11.603 -32.958  1.00  2.650          H  
ATOM    202 1HB  SER A  14       4.494  10.142 -30.473  1.00  3.640          H  
ATOM    203 2HB  SER A  14       5.237  10.032 -32.065  1.00  3.640          H  
ATOM    204  HG  SER A  14       6.303  11.571 -30.856  1.00  3.640          H  
ATOM    205  N   ARG A  15       1.199   9.937 -32.417  1.00  1.590          N  
ATOM    206  CA  ARG A  15       0.374   8.814 -32.775  1.00  2.200          C  
ATOM    207  C   ARG A  15       0.662   8.421 -34.210  1.00  1.740          C  
ATOM    208  O   ARG A  15       1.497   9.104 -34.802  1.00  2.300          O  
ATOM    209  CB  ARG A  15      -1.106   9.107 -32.595  1.00  2.840          C  
ATOM    210  CG  ARG A  15      -1.713  10.099 -33.581  1.00  2.840          C  
ATOM    211  CD  ARG A  15      -3.154  10.324 -33.287  1.00  2.840          C  
ATOM    212  NE  ARG A  15      -3.362  11.220 -32.150  1.00  2.840          N  
ATOM    213  CZ  ARG A  15      -4.517  11.342 -31.432  1.00  2.840          C  
ATOM    214  NH1 ARG A  15      -5.575  10.586 -31.697  1.00  2.840          N  
ATOM    215  NH2 ARG A  15      -4.587  12.232 -30.445  1.00  2.840          N  
ATOM    216  H   ARG A  15       0.761  10.817 -32.140  1.00  1.910          H  
ATOM    217  HA  ARG A  15       0.631   7.974 -32.129  1.00  2.640          H  
ATOM    218 1HB  ARG A  15      -1.660   8.176 -32.686  1.00  3.400          H  
ATOM    219 2HB  ARG A  15      -1.286   9.474 -31.591  1.00  3.400          H  
ATOM    220 1HG  ARG A  15      -1.195  11.056 -33.484  1.00  3.400          H  
ATOM    221 2HG  ARG A  15      -1.617   9.734 -34.604  1.00  3.400          H  
ATOM    222 1HD  ARG A  15      -3.665  10.728 -34.161  1.00  3.400          H  
ATOM    223 2HD  ARG A  15      -3.574   9.367 -33.033  1.00  3.400          H  
ATOM    224  HE  ARG A  15      -2.575  11.824 -31.892  1.00  3.400          H  
ATOM    225 1HH1 ARG A  15      -5.553   9.877 -32.439  1.00  3.400          H  
ATOM    226 2HH1 ARG A  15      -6.413  10.680 -31.148  1.00  3.400          H  
ATOM    227 1HH2 ARG A  15      -3.793  12.825 -30.233  1.00  3.400          H  
ATOM    228 2HH2 ARG A  15      -5.436  12.331 -29.911  1.00  3.400          H  
ATOM    229  N   ILE A  16       0.734   7.119 -34.220  1.00  1.050          N  
ATOM    230  CA  ILE A  16       0.632   6.342 -35.446  1.00  0.680          C  
ATOM    231  C   ILE A  16      -0.740   5.879 -35.899  1.00  0.640          C  
ATOM    232  O   ILE A  16      -0.835   5.100 -36.840  1.00  1.050          O  
ATOM    233  CB  ILE A  16       1.465   5.059 -35.291  1.00  1.100          C  
ATOM    234  CG1 ILE A  16       1.083   4.287 -33.916  1.00  1.100          C  
ATOM    235  CG2 ILE A  16       2.948   5.364 -35.354  1.00  1.100          C  
ATOM    236  CD1 ILE A  16      -0.313   3.613 -33.817  1.00  1.100          C  
ATOM    237  H   ILE A  16       1.611   6.929 -33.738  1.00  1.260          H  
ATOM    238  HA  ILE A  16       1.060   6.948 -36.245  1.00  0.820          H  
ATOM    239  HB  ILE A  16       1.226   4.404 -36.105  1.00  1.320          H  
ATOM    240 1HG1 ILE A  16       1.819   3.500 -33.783  1.00  1.320          H  
ATOM    241 2HG1 ILE A  16       1.170   4.980 -33.084  1.00  1.320          H  
ATOM    242 1HG2 ILE A  16       3.508   4.436 -35.278  1.00  1.320          H  
ATOM    243 2HG2 ILE A  16       3.179   5.850 -36.302  1.00  1.320          H  
ATOM    244 3HG2 ILE A  16       3.227   6.025 -34.535  1.00  1.320          H  
ATOM    245 1HD1 ILE A  16      -0.393   3.132 -32.863  1.00  1.320          H  
ATOM    246 2HD1 ILE A  16      -1.105   4.314 -33.873  1.00  1.320          H  
ATOM    247 3HD1 ILE A  16      -0.437   2.883 -34.598  1.00  1.320          H  
ATOM    248  N   GLN A  17      -1.813   6.369 -35.306  1.00  0.760          N  
ATOM    249  CA  GLN A  17      -3.120   5.880 -35.723  1.00  1.080          C  
ATOM    250  C   GLN A  17      -3.411   6.074 -37.199  1.00  0.820          C  
ATOM    251  O   GLN A  17      -4.089   5.247 -37.807  1.00  0.710          O  
ATOM    252  CB  GLN A  17      -4.247   6.528 -34.942  1.00  1.380          C  
ATOM    253  CG  GLN A  17      -4.370   6.105 -33.517  1.00  1.380          C  
ATOM    254  CD  GLN A  17      -5.480   6.849 -32.870  1.00  1.380          C  
ATOM    255  OE1 GLN A  17      -5.657   8.051 -33.133  1.00  1.380          O  
ATOM    256  NE2 GLN A  17      -6.261   6.174 -32.057  1.00  1.380          N  
ATOM    257  H   GLN A  17      -1.702   7.027 -34.550  1.00  0.910          H  
ATOM    258  HA  GLN A  17      -3.130   4.814 -35.525  1.00  1.300          H  
ATOM    259 1HB  GLN A  17      -4.116   7.607 -34.963  1.00  1.660          H  
ATOM    260 2HB  GLN A  17      -5.192   6.309 -35.428  1.00  1.660          H  
ATOM    261 1HG  GLN A  17      -4.598   5.044 -33.467  1.00  1.660          H  
ATOM    262 2HG  GLN A  17      -3.444   6.317 -32.991  1.00  1.660          H  
ATOM    263 1HE2 GLN A  17      -7.026   6.643 -31.620  1.00  1.660          H  
ATOM    264 2HE2 GLN A  17      -6.104   5.167 -31.885  1.00  1.660          H  
ATOM    265  N   ARG A  18      -2.917   7.154 -37.804  1.00  0.890          N  
ATOM    266  CA  ARG A  18      -3.178   7.396 -39.222  1.00  0.870          C  
ATOM    267  C   ARG A  18      -2.149   6.719 -40.134  1.00  0.910          C  
ATOM    268  O   ARG A  18      -2.185   6.876 -41.357  1.00  1.130          O  
ATOM    269  CB  ARG A  18      -3.258   8.888 -39.495  1.00  1.230          C  
ATOM    270  CG  ARG A  18      -4.471   9.553 -38.844  1.00  1.230          C  
ATOM    271  CD  ARG A  18      -4.527  11.016 -39.092  1.00  1.230          C  
ATOM    272  NE  ARG A  18      -5.720  11.617 -38.506  1.00  1.230          N  
ATOM    273  CZ  ARG A  18      -6.098  12.908 -38.641  1.00  1.230          C  
ATOM    274  NH1 ARG A  18      -5.370  13.755 -39.345  1.00  1.230          N  
ATOM    275  NH2 ARG A  18      -7.209  13.322 -38.064  1.00  1.230          N  
ATOM    276  H   ARG A  18      -2.370   7.821 -37.274  1.00  1.070          H  
ATOM    277  HA  ARG A  18      -4.149   6.983 -39.470  1.00  1.040          H  
ATOM    278 1HB  ARG A  18      -2.358   9.378 -39.132  1.00  1.470          H  
ATOM    279 2HB  ARG A  18      -3.321   9.057 -40.570  1.00  1.470          H  
ATOM    280 1HG  ARG A  18      -5.381   9.110 -39.266  1.00  1.470          H  
ATOM    281 2HG  ARG A  18      -4.453   9.384 -37.768  1.00  1.470          H  
ATOM    282 1HD  ARG A  18      -3.650  11.489 -38.649  1.00  1.470          H  
ATOM    283 2HD  ARG A  18      -4.544  11.200 -40.153  1.00  1.470          H  
ATOM    284  HE  ARG A  18      -6.320  11.013 -37.957  1.00  1.470          H  
ATOM    285 1HH1 ARG A  18      -4.519  13.446 -39.789  1.00  1.470          H  
ATOM    286 2HH1 ARG A  18      -5.664  14.718 -39.438  1.00  1.470          H  
ATOM    287 1HH2 ARG A  18      -7.776  12.679 -37.533  1.00  1.470          H  
ATOM    288 2HH2 ARG A  18      -7.518  14.279 -38.167  1.00  1.470          H  
ATOM    289  N   GLY A  19      -1.175   6.026 -39.537  1.00  0.850          N  
ATOM    290  CA  GLY A  19      -0.155   5.268 -40.245  1.00  0.870          C  
ATOM    291  C   GLY A  19       0.862   6.086 -41.010  1.00  0.930          C  
ATOM    292  O   GLY A  19       2.064   6.041 -40.742  1.00  1.800          O  
ATOM    293  H   GLY A  19      -1.185   5.933 -38.523  1.00  1.020          H  
ATOM    294 1HA  GLY A  19       0.375   4.658 -39.516  1.00  1.040          H  
ATOM    295 2HA  GLY A  19      -0.635   4.578 -40.932  1.00  1.040          H  
ATOM    296  N   GLY A  20       0.389   6.759 -42.049  1.00  0.900          N  
ATOM    297  CA  GLY A  20       1.217   7.537 -42.953  1.00  0.760          C  
ATOM    298  C   GLY A  20       1.824   6.619 -44.008  1.00  0.700          C  
ATOM    299  O   GLY A  20       1.626   6.821 -45.213  1.00  0.700          O  
ATOM    300  H   GLY A  20      -0.619   6.742 -42.178  1.00  1.080          H  
ATOM    301 1HA  GLY A  20       0.613   8.306 -43.431  1.00  0.910          H  
ATOM    302 2HA  GLY A  20       2.007   8.037 -42.395  1.00  0.910          H  
ATOM    303  N   TYR A  21       2.540   5.605 -43.513  1.00  0.660          N  
ATOM    304  CA  TYR A  21       3.247   4.617 -44.308  1.00  0.610          C  
ATOM    305  C   TYR A  21       2.891   3.147 -44.002  1.00  0.570          C  
ATOM    306  O   TYR A  21       2.388   2.807 -42.922  1.00  0.570          O  
ATOM    307  CB  TYR A  21       4.738   4.817 -44.113  1.00  0.870          C  
ATOM    308  CG  TYR A  21       5.286   6.166 -44.549  1.00  0.870          C  
ATOM    309  CD1 TYR A  21       5.190   7.263 -43.711  1.00  0.870          C  
ATOM    310  CD2 TYR A  21       5.920   6.297 -45.757  1.00  0.870          C  
ATOM    311  CE1 TYR A  21       5.709   8.475 -44.105  1.00  0.870          C  
ATOM    312  CE2 TYR A  21       6.439   7.490 -46.153  1.00  0.870          C  
ATOM    313  CZ  TYR A  21       6.336   8.583 -45.336  1.00  0.870          C  
ATOM    314  OH  TYR A  21       6.857   9.792 -45.732  1.00  0.870          O  
ATOM    315  H   TYR A  21       2.609   5.575 -42.492  1.00  0.790          H  
ATOM    316  HA  TYR A  21       2.999   4.800 -45.349  1.00  0.730          H  
ATOM    317 1HB  TYR A  21       4.999   4.669 -43.075  1.00  1.050          H  
ATOM    318 2HB  TYR A  21       5.227   4.057 -44.701  1.00  1.050          H  
ATOM    319  HD1 TYR A  21       4.703   7.173 -42.739  1.00  1.050          H  
ATOM    320  HD2 TYR A  21       6.019   5.450 -46.397  1.00  1.050          H  
ATOM    321  HE1 TYR A  21       5.631   9.341 -43.451  1.00  1.050          H  
ATOM    322  HE2 TYR A  21       6.938   7.568 -47.118  1.00  1.050          H  
ATOM    323  HH  TYR A  21       7.236   9.707 -46.610  1.00  1.050          H  
ATOM    324  N   ILE A  22       3.187   2.301 -44.991  1.00  0.560          N  
ATOM    325  CA  ILE A  22       3.021   0.837 -45.066  1.00  0.570          C  
ATOM    326  C   ILE A  22       4.358   0.078 -45.179  1.00  0.520          C  
ATOM    327  O   ILE A  22       5.335   0.582 -45.732  1.00  0.550          O  
ATOM    328  CB  ILE A  22       2.067   0.523 -46.252  1.00  0.790          C  
ATOM    329  CG1 ILE A  22       0.688   1.186 -45.984  1.00  0.790          C  
ATOM    330  CG2 ILE A  22       1.927  -0.960 -46.579  1.00  0.790          C  
ATOM    331  CD1 ILE A  22      -0.113   0.696 -44.766  1.00  0.790          C  
ATOM    332  H   ILE A  22       3.575   2.749 -45.820  1.00  0.670          H  
ATOM    333  HA  ILE A  22       2.559   0.501 -44.146  1.00  0.680          H  
ATOM    334  HB  ILE A  22       2.465   1.017 -47.131  1.00  0.950          H  
ATOM    335 1HG1 ILE A  22       0.861   2.224 -45.846  1.00  0.950          H  
ATOM    336 2HG1 ILE A  22       0.086   1.059 -46.842  1.00  0.950          H  
ATOM    337 1HG2 ILE A  22       1.264  -1.077 -47.429  1.00  0.950          H  
ATOM    338 2HG2 ILE A  22       2.897  -1.397 -46.828  1.00  0.950          H  
ATOM    339 3HG2 ILE A  22       1.518  -1.463 -45.738  1.00  0.950          H  
ATOM    340 1HD1 ILE A  22      -1.039   1.262 -44.715  1.00  0.950          H  
ATOM    341 2HD1 ILE A  22      -0.349  -0.362 -44.857  1.00  0.950          H  
ATOM    342 3HD1 ILE A  22       0.439   0.860 -43.867  1.00  0.950          H  
ATOM    343  N   GLN A  23       4.455  -1.092 -44.552  1.00  0.460          N  
ATOM    344  CA  GLN A  23       5.685  -1.869 -44.650  1.00  0.430          C  
ATOM    345  C   GLN A  23       5.782  -2.477 -46.064  1.00  0.440          C  
ATOM    346  O   GLN A  23       4.833  -3.166 -46.451  1.00  0.480          O  
ATOM    347  CB  GLN A  23       5.699  -2.993 -43.606  1.00  0.610          C  
ATOM    348  CG  GLN A  23       5.730  -2.481 -42.201  1.00  0.610          C  
ATOM    349  CD  GLN A  23       5.856  -3.547 -41.144  1.00  0.610          C  
ATOM    350  OE1 GLN A  23       6.676  -4.488 -41.301  1.00  0.610          O  
ATOM    351  NE2 GLN A  23       5.057  -3.394 -40.083  1.00  0.610          N  
ATOM    352  H   GLN A  23       3.640  -1.451 -44.047  1.00  0.550          H  
ATOM    353  HA  GLN A  23       6.504  -1.203 -44.432  1.00  0.520          H  
ATOM    354 1HB  GLN A  23       4.798  -3.600 -43.713  1.00  0.740          H  
ATOM    355 2HB  GLN A  23       6.562  -3.640 -43.763  1.00  0.740          H  
ATOM    356 1HG  GLN A  23       6.551  -1.777 -42.096  1.00  0.740          H  
ATOM    357 2HG  GLN A  23       4.777  -1.987 -42.031  1.00  0.740          H  
ATOM    358 1HE2 GLN A  23       5.037  -4.063 -39.309  1.00  0.740          H  
ATOM    359 2HE2 GLN A  23       4.412  -2.586 -40.021  1.00  0.740          H  
ATOM    360  N   PRO A  24       6.978  -2.457 -46.735  1.00  0.450          N  
ATOM    361  CA  PRO A  24       7.275  -2.977 -48.086  1.00  0.480          C  
ATOM    362  C   PRO A  24       6.913  -4.433 -48.298  1.00  0.480          C  
ATOM    363  O   PRO A  24       6.821  -4.905 -49.430  1.00  0.510          O  
ATOM    364  CB  PRO A  24       8.794  -2.806 -48.191  1.00  0.720          C  
ATOM    365  CG  PRO A  24       9.121  -1.672 -47.284  1.00  0.720          C  
ATOM    366  CD  PRO A  24       8.164  -1.783 -46.117  1.00  0.720          C  
ATOM    367  HA  PRO A  24       6.765  -2.357 -48.831  1.00  0.580          H  
ATOM    368 1HB  PRO A  24       9.299  -3.742 -47.904  1.00  0.860          H  
ATOM    369 2HB  PRO A  24       9.074  -2.601 -49.234  1.00  0.860          H  
ATOM    370 1HG  PRO A  24      10.168  -1.698 -47.002  1.00  0.860          H  
ATOM    371 2HG  PRO A  24       8.987  -0.726 -47.830  1.00  0.860          H  
ATOM    372 1HD  PRO A  24       8.586  -2.369 -45.285  1.00  0.860          H  
ATOM    373 2HD  PRO A  24       7.950  -0.738 -45.848  1.00  0.860          H  
ATOM    374  N   PHE A  25       6.806  -5.165 -47.206  1.00  0.460          N  
ATOM    375  CA  PHE A  25       6.442  -6.559 -47.213  1.00  0.480          C  
ATOM    376  C   PHE A  25       5.179  -6.850 -48.028  1.00  0.460          C  
ATOM    377  O   PHE A  25       5.111  -7.841 -48.755  1.00  0.480          O  
ATOM    378  CB  PHE A  25       6.264  -7.038 -45.784  1.00  0.660          C  
ATOM    379  CG  PHE A  25       5.659  -8.363 -45.712  1.00  0.660          C  
ATOM    380  CD1 PHE A  25       6.365  -9.516 -45.985  1.00  0.660          C  
ATOM    381  CD2 PHE A  25       4.343  -8.449 -45.366  1.00  0.660          C  
ATOM    382  CE1 PHE A  25       5.733 -10.730 -45.929  1.00  0.660          C  
ATOM    383  CE2 PHE A  25       3.719  -9.622 -45.304  1.00  0.660          C  
ATOM    384  CZ  PHE A  25       4.405 -10.784 -45.597  1.00  0.660          C  
ATOM    385  H   PHE A  25       6.929  -4.720 -46.311  1.00  0.550          H  
ATOM    386  HA  PHE A  25       7.265  -7.115 -47.664  1.00  0.580          H  
ATOM    387 1HB  PHE A  25       7.229  -7.068 -45.290  1.00  0.800          H  
ATOM    388 2HB  PHE A  25       5.634  -6.337 -45.238  1.00  0.800          H  
ATOM    389  HD1 PHE A  25       7.416  -9.451 -46.255  1.00  0.800          H  
ATOM    390  HD2 PHE A  25       3.798  -7.542 -45.146  1.00  0.800          H  
ATOM    391  HE1 PHE A  25       6.275 -11.648 -46.149  1.00  0.800          H  
ATOM    392  HE2 PHE A  25       2.667  -9.646 -45.022  1.00  0.800          H  
ATOM    393  HZ  PHE A  25       3.897 -11.750 -45.550  1.00  0.800          H  
ATOM    394  N   GLY A  26       4.135  -6.058 -47.796  1.00  0.460          N  
ATOM    395  CA  GLY A  26       2.846  -6.274 -48.449  1.00  0.430          C  
ATOM    396  C   GLY A  26       2.334  -4.948 -48.960  1.00  0.500          C  
ATOM    397  O   GLY A  26       3.120  -4.032 -49.200  1.00  0.640          O  
ATOM    398  H   GLY A  26       4.272  -5.222 -47.216  1.00  0.550          H  
ATOM    399 1HA  GLY A  26       2.954  -6.975 -49.272  1.00  0.520          H  
ATOM    400 2HA  GLY A  26       2.135  -6.699 -47.742  1.00  0.520          H  
ATOM    401  N   CYS A  27       1.024  -4.830 -49.152  1.00  0.440          N  
ATOM    402  CA  CYS A  27       0.510  -3.542 -49.607  1.00  0.580          C  
ATOM    403  C   CYS A  27      -0.887  -3.272 -49.084  1.00  0.530          C  
ATOM    404  O   CYS A  27      -1.607  -4.182 -48.668  1.00  0.510          O  
ATOM    405  CB  CYS A  27       0.443  -3.464 -51.108  1.00  0.760          C  
ATOM    406  SG  CYS A  27      -0.750  -4.563 -51.805  1.00  0.760          S  
ATOM    407  H   CYS A  27       0.416  -5.638 -48.968  1.00  0.530          H  
ATOM    408  HA  CYS A  27       1.173  -2.756 -49.246  1.00  0.700          H  
ATOM    409 1HB  CYS A  27       0.165  -2.459 -51.377  1.00  0.910          H  
ATOM    410 2HB  CYS A  27       1.420  -3.659 -51.543  1.00  0.910          H  
ATOM    411  HG  CYS A  27      -1.605  -4.481 -50.766  1.00  0.910          H  
ATOM    412  N   MET A  28      -1.310  -2.029 -49.214  1.00  0.550          N  
ATOM    413  CA  MET A  28      -2.610  -1.591 -48.721  1.00  0.580          C  
ATOM    414  C   MET A  28      -3.477  -0.839 -49.725  1.00  0.660          C  
ATOM    415  O   MET A  28      -2.993   0.012 -50.483  1.00  0.760          O  
ATOM    416  CB  MET A  28      -2.331  -0.767 -47.463  1.00  0.800          C  
ATOM    417  CG  MET A  28      -3.478  -0.061 -46.809  1.00  0.800          C  
ATOM    418  SD  MET A  28      -3.650   1.613 -47.507  1.00  0.800          S  
ATOM    419  CE  MET A  28      -5.168   2.154 -46.836  1.00  0.800          C  
ATOM    420  H   MET A  28      -0.677  -1.346 -49.629  1.00  0.660          H  
ATOM    421  HA  MET A  28      -3.172  -2.478 -48.424  1.00  0.700          H  
ATOM    422 1HB  MET A  28      -1.867  -1.409 -46.711  1.00  0.960          H  
ATOM    423 2HB  MET A  28      -1.621  -0.010 -47.721  1.00  0.960          H  
ATOM    424 1HG  MET A  28      -4.409  -0.613 -46.949  1.00  0.960          H  
ATOM    425 2HG  MET A  28      -3.289   0.017 -45.745  1.00  0.960          H  
ATOM    426 1HE  MET A  28      -5.362   3.160 -47.184  1.00  0.960          H  
ATOM    427 2HE  MET A  28      -5.959   1.484 -47.160  1.00  0.960          H  
ATOM    428 3HE  MET A  28      -5.122   2.155 -45.758  1.00  0.960          H  
ATOM    429  N   ILE A  29      -4.784  -1.159 -49.708  1.00  0.610          N  
ATOM    430  CA  ILE A  29      -5.771  -0.454 -50.538  1.00  0.660          C  
ATOM    431  C   ILE A  29      -6.972   0.047 -49.694  1.00  0.630          C  
ATOM    432  O   ILE A  29      -7.597  -0.739 -48.983  1.00  0.570          O  
ATOM    433  CB  ILE A  29      -6.340  -1.399 -51.631  1.00  0.900          C  
ATOM    434  CG1 ILE A  29      -5.203  -2.007 -52.507  1.00  0.900          C  
ATOM    435  CG2 ILE A  29      -7.291  -0.578 -52.535  1.00  0.900          C  
ATOM    436  CD1 ILE A  29      -5.664  -3.154 -53.406  1.00  0.900          C  
ATOM    437  H   ILE A  29      -5.083  -1.917 -49.081  1.00  0.730          H  
ATOM    438  HA  ILE A  29      -5.297   0.410 -51.004  1.00  0.790          H  
ATOM    439  HB  ILE A  29      -6.884  -2.210 -51.168  1.00  1.080          H  
ATOM    440 1HG1 ILE A  29      -4.764  -1.220 -53.122  1.00  1.080          H  
ATOM    441 2HG1 ILE A  29      -4.431  -2.406 -51.856  1.00  1.080          H  
ATOM    442 1HG2 ILE A  29      -7.713  -1.198 -53.298  1.00  1.080          H  
ATOM    443 2HG2 ILE A  29      -8.095  -0.154 -51.962  1.00  1.080          H  
ATOM    444 3HG2 ILE A  29      -6.724   0.228 -53.000  1.00  1.080          H  
ATOM    445 1HD1 ILE A  29      -4.814  -3.535 -53.955  1.00  1.080          H  
ATOM    446 2HD1 ILE A  29      -6.076  -3.950 -52.780  1.00  1.080          H  
ATOM    447 3HD1 ILE A  29      -6.419  -2.823 -54.106  1.00  1.080          H  
ATOM    448  N   ALA A  30      -7.313   1.336 -49.759  1.00  0.700          N  
ATOM    449  CA  ALA A  30      -8.503   1.833 -49.040  1.00  0.700          C  
ATOM    450  C   ALA A  30      -9.644   1.845 -50.027  1.00  0.690          C  
ATOM    451  O   ALA A  30      -9.474   2.359 -51.136  1.00  0.740          O  
ATOM    452  CB  ALA A  30      -8.307   3.214 -48.440  1.00  0.980          C  
ATOM    453  H   ALA A  30      -6.774   1.962 -50.357  1.00  0.840          H  
ATOM    454  HA  ALA A  30      -8.756   1.137 -48.250  1.00  0.840          H  
ATOM    455 1HB  ALA A  30      -9.230   3.520 -47.944  1.00  1.180          H  
ATOM    456 2HB  ALA A  30      -7.526   3.198 -47.730  1.00  1.180          H  
ATOM    457 3HB  ALA A  30      -8.064   3.917 -49.221  1.00  1.180          H  
ATOM    458  N   VAL A  31     -10.797   1.307 -49.621  1.00  0.680          N  
ATOM    459  CA  VAL A  31     -11.972   1.172 -50.472  1.00  0.720          C  
ATOM    460  C   VAL A  31     -13.295   1.727 -49.899  1.00  0.710          C  
ATOM    461  O   VAL A  31     -13.607   1.592 -48.709  1.00  0.730          O  
ATOM    462  CB  VAL A  31     -12.153  -0.319 -50.807  1.00  0.990          C  
ATOM    463  CG1 VAL A  31     -13.379  -0.559 -51.676  1.00  0.990          C  
ATOM    464  CG2 VAL A  31     -10.926  -0.827 -51.513  1.00  0.990          C  
ATOM    465  H   VAL A  31     -10.848   0.911 -48.682  1.00  0.820          H  
ATOM    466  HA  VAL A  31     -11.755   1.700 -51.389  1.00  0.860          H  
ATOM    467  HB  VAL A  31     -12.286  -0.854 -49.891  1.00  1.190          H  
ATOM    468 1HG1 VAL A  31     -13.482  -1.611 -51.887  1.00  1.190          H  
ATOM    469 2HG1 VAL A  31     -14.273  -0.227 -51.171  1.00  1.190          H  
ATOM    470 3HG1 VAL A  31     -13.253  -0.018 -52.603  1.00  1.190          H  
ATOM    471 1HG2 VAL A  31     -11.057  -1.869 -51.722  1.00  1.190          H  
ATOM    472 2HG2 VAL A  31     -10.788  -0.277 -52.442  1.00  1.190          H  
ATOM    473 3HG2 VAL A  31     -10.057  -0.708 -50.883  1.00  1.190          H  
ATOM    474  N   ASP A  32     -14.052   2.397 -50.768  1.00  0.690          N  
ATOM    475  CA  ASP A  32     -15.370   2.933 -50.481  1.00  0.710          C  
ATOM    476  C   ASP A  32     -16.410   1.875 -50.777  1.00  0.780          C  
ATOM    477  O   ASP A  32     -16.775   1.671 -51.948  1.00  0.920          O  
ATOM    478  CB  ASP A  32     -15.658   4.186 -51.310  1.00  0.990          C  
ATOM    479  CG  ASP A  32     -17.049   4.802 -51.031  1.00  0.990          C  
ATOM    480  OD1 ASP A  32     -17.927   4.108 -50.485  1.00  0.990          O  
ATOM    481  OD2 ASP A  32     -17.236   5.943 -51.372  1.00  0.990          O  
ATOM    482  H   ASP A  32     -13.687   2.493 -51.707  1.00  0.830          H  
ATOM    483  HA  ASP A  32     -15.427   3.190 -49.422  1.00  0.850          H  
ATOM    484 1HB  ASP A  32     -14.903   4.939 -51.108  1.00  1.180          H  
ATOM    485 2HB  ASP A  32     -15.584   3.943 -52.369  1.00  1.180          H  
ATOM    486  N   GLU A  33     -16.863   1.220 -49.708  1.00  0.800          N  
ATOM    487  CA  GLU A  33     -17.747   0.059 -49.678  1.00  0.890          C  
ATOM    488  C   GLU A  33     -19.083   0.278 -50.373  1.00  0.850          C  
ATOM    489  O   GLU A  33     -19.793  -0.684 -50.660  1.00  0.930          O  
ATOM    490  CB  GLU A  33     -18.014  -0.314 -48.212  1.00  1.210          C  
ATOM    491  CG  GLU A  33     -18.857   0.757 -47.473  1.00  1.210          C  
ATOM    492  CD  GLU A  33     -19.045   0.545 -46.002  1.00  1.210          C  
ATOM    493  OE1 GLU A  33     -18.664  -0.469 -45.481  1.00  1.210          O  
ATOM    494  OE2 GLU A  33     -19.589   1.433 -45.388  1.00  1.210          O  
ATOM    495  H   GLU A  33     -16.520   1.542 -48.811  1.00  0.960          H  
ATOM    496  HA  GLU A  33     -17.237  -0.771 -50.168  1.00  1.070          H  
ATOM    497 1HB  GLU A  33     -18.547  -1.268 -48.164  1.00  1.450          H  
ATOM    498 2HB  GLU A  33     -17.067  -0.437 -47.683  1.00  1.450          H  
ATOM    499 1HG  GLU A  33     -18.396   1.731 -47.624  1.00  1.450          H  
ATOM    500 2HG  GLU A  33     -19.846   0.789 -47.925  1.00  1.450          H  
ATOM    501  N   SER A  34     -19.472   1.538 -50.589  1.00  0.790          N  
ATOM    502  CA  SER A  34     -20.754   1.783 -51.231  1.00  0.800          C  
ATOM    503  C   SER A  34     -20.710   1.542 -52.741  1.00  0.690          C  
ATOM    504  O   SER A  34     -21.759   1.420 -53.377  1.00  0.660          O  
ATOM    505  CB  SER A  34     -21.215   3.205 -50.970  1.00  1.120          C  
ATOM    506  OG  SER A  34     -20.417   4.137 -51.653  1.00  1.120          O  
ATOM    507  H   SER A  34     -18.860   2.336 -50.349  1.00  0.950          H  
ATOM    508  HA  SER A  34     -21.483   1.098 -50.800  1.00  0.960          H  
ATOM    509 1HB  SER A  34     -22.249   3.307 -51.291  1.00  1.340          H  
ATOM    510 2HB  SER A  34     -21.179   3.409 -49.901  1.00  1.340          H  
ATOM    511  HG  SER A  34     -19.589   4.244 -51.127  1.00  1.340          H  
ATOM    512  N   SER A  35     -19.503   1.502 -53.333  1.00  0.690          N  
ATOM    513  CA  SER A  35     -19.351   1.301 -54.766  1.00  0.650          C  
ATOM    514  C   SER A  35     -18.204   0.348 -54.983  1.00  0.720          C  
ATOM    515  O   SER A  35     -17.972  -0.153 -56.083  1.00  1.150          O  
ATOM    516  CB  SER A  35     -19.088   2.621 -55.464  1.00  0.930          C  
ATOM    517  OG  SER A  35     -20.173   3.495 -55.332  1.00  0.930          O  
ATOM    518  H   SER A  35     -18.637   1.583 -52.789  1.00  0.830          H  
ATOM    519  HA  SER A  35     -20.260   0.850 -55.165  1.00  0.780          H  
ATOM    520 1HB  SER A  35     -18.198   3.081 -55.035  1.00  1.110          H  
ATOM    521 2HB  SER A  35     -18.893   2.438 -56.519  1.00  1.110          H  
ATOM    522  HG  SER A  35     -20.209   3.728 -54.392  1.00  1.110          H  
ATOM    523  N   PHE A  36     -17.489   0.119 -53.891  1.00  0.810          N  
ATOM    524  CA  PHE A  36     -16.251  -0.654 -53.811  1.00  0.880          C  
ATOM    525  C   PHE A  36     -15.157   0.031 -54.622  1.00  0.790          C  
ATOM    526  O   PHE A  36     -14.407  -0.631 -55.331  1.00  0.850          O  
ATOM    527  CB  PHE A  36     -16.434  -2.087 -54.323  1.00  1.200          C  
ATOM    528  CG  PHE A  36     -17.599  -2.773 -53.732  1.00  1.200          C  
ATOM    529  CD1 PHE A  36     -18.700  -3.024 -54.522  1.00  1.200          C  
ATOM    530  CD2 PHE A  36     -17.633  -3.142 -52.395  1.00  1.200          C  
ATOM    531  CE1 PHE A  36     -19.809  -3.624 -54.011  1.00  1.200          C  
ATOM    532  CE2 PHE A  36     -18.765  -3.742 -51.883  1.00  1.200          C  
ATOM    533  CZ  PHE A  36     -19.845  -3.976 -52.695  1.00  1.200          C  
ATOM    534  H   PHE A  36     -17.796   0.600 -53.043  1.00  0.970          H  
ATOM    535  HA  PHE A  36     -15.946  -0.694 -52.768  1.00  1.060          H  
ATOM    536 1HB  PHE A  36     -16.533  -2.093 -55.413  1.00  1.440          H  
ATOM    537 2HB  PHE A  36     -15.555  -2.665 -54.077  1.00  1.440          H  
ATOM    538  HD1 PHE A  36     -18.672  -2.724 -55.575  1.00  1.440          H  
ATOM    539  HD2 PHE A  36     -16.773  -2.942 -51.755  1.00  1.440          H  
ATOM    540  HE1 PHE A  36     -20.670  -3.816 -54.647  1.00  1.440          H  
ATOM    541  HE2 PHE A  36     -18.826  -4.026 -50.845  1.00  1.440          H  
ATOM    542  HZ  PHE A  36     -20.735  -4.446 -52.295  1.00  1.440          H  
ATOM    543  N   ARG A  37     -15.085   1.358 -54.527  1.00  0.730          N  
ATOM    544  CA  ARG A  37     -14.075   2.117 -55.270  1.00  0.700          C  
ATOM    545  C   ARG A  37     -12.830   2.405 -54.456  1.00  0.710          C  
ATOM    546  O   ARG A  37     -12.881   2.529 -53.240  1.00  0.710          O  
ATOM    547  CB  ARG A  37     -14.647   3.400 -55.849  1.00  0.990          C  
ATOM    548  CG  ARG A  37     -15.661   3.168 -56.958  1.00  0.990          C  
ATOM    549  CD  ARG A  37     -16.341   4.419 -57.383  1.00  0.990          C  
ATOM    550  NE  ARG A  37     -15.451   5.358 -58.091  1.00  0.990          N  
ATOM    551  CZ  ARG A  37     -15.726   6.657 -58.328  1.00  0.990          C  
ATOM    552  NH1 ARG A  37     -16.854   7.213 -57.911  1.00  0.990          N  
ATOM    553  NH2 ARG A  37     -14.833   7.358 -58.993  1.00  0.990          N  
ATOM    554  H   ARG A  37     -15.722   1.796 -53.859  1.00  0.880          H  
ATOM    555  HA  ARG A  37     -13.780   1.505 -56.110  1.00  0.840          H  
ATOM    556 1HB  ARG A  37     -15.130   3.978 -55.063  1.00  1.190          H  
ATOM    557 2HB  ARG A  37     -13.835   4.007 -56.260  1.00  1.190          H  
ATOM    558 1HG  ARG A  37     -15.134   2.769 -57.824  1.00  1.190          H  
ATOM    559 2HG  ARG A  37     -16.399   2.443 -56.632  1.00  1.190          H  
ATOM    560 1HD  ARG A  37     -17.165   4.163 -58.048  1.00  1.190          H  
ATOM    561 2HD  ARG A  37     -16.731   4.918 -56.498  1.00  1.190          H  
ATOM    562  HE  ARG A  37     -14.549   5.023 -58.476  1.00  1.190          H  
ATOM    563 1HH1 ARG A  37     -17.535   6.668 -57.406  1.00  1.190          H  
ATOM    564 2HH1 ARG A  37     -17.038   8.187 -58.104  1.00  1.190          H  
ATOM    565 1HH2 ARG A  37     -13.975   6.871 -59.303  1.00  1.190          H  
ATOM    566 2HH2 ARG A  37     -14.988   8.331 -59.198  1.00  1.190          H  
ATOM    567  N   ILE A  38     -11.706   2.575 -55.121  1.00  0.750          N  
ATOM    568  CA  ILE A  38     -10.464   2.848 -54.409  1.00  0.770          C  
ATOM    569  C   ILE A  38     -10.387   4.325 -53.972  1.00  0.770          C  
ATOM    570  O   ILE A  38     -10.494   5.250 -54.785  1.00  0.810          O  
ATOM    571  CB  ILE A  38      -9.262   2.436 -55.287  1.00  1.070          C  
ATOM    572  CG1 ILE A  38      -9.354   0.927 -55.578  1.00  1.070          C  
ATOM    573  CG2 ILE A  38      -7.899   2.762 -54.547  1.00  1.070          C  
ATOM    574  CD1 ILE A  38      -8.416   0.451 -56.643  1.00  1.070          C  
ATOM    575  H   ILE A  38     -11.726   2.474 -56.135  1.00  0.900          H  
ATOM    576  HA  ILE A  38     -10.440   2.230 -53.511  1.00  0.920          H  
ATOM    577  HB  ILE A  38      -9.329   2.942 -56.237  1.00  1.280          H  
ATOM    578 1HG1 ILE A  38      -9.158   0.385 -54.662  1.00  1.280          H  
ATOM    579 2HG1 ILE A  38     -10.365   0.695 -55.908  1.00  1.280          H  
ATOM    580 1HG2 ILE A  38      -7.050   2.472 -55.149  1.00  1.280          H  
ATOM    581 2HG2 ILE A  38      -7.813   3.816 -54.321  1.00  1.280          H  
ATOM    582 3HG2 ILE A  38      -7.871   2.216 -53.603  1.00  1.280          H  
ATOM    583 1HD1 ILE A  38      -8.558  -0.593 -56.787  1.00  1.280          H  
ATOM    584 2HD1 ILE A  38      -8.634   0.971 -57.574  1.00  1.280          H  
ATOM    585 3HD1 ILE A  38      -7.392   0.627 -56.362  1.00  1.280          H  
ATOM    586  N   ILE A  39     -10.176   4.501 -52.667  1.00  0.750          N  
ATOM    587  CA  ILE A  39     -10.060   5.758 -51.915  1.00  0.790          C  
ATOM    588  C   ILE A  39      -8.628   6.250 -51.883  1.00  0.810          C  
ATOM    589  O   ILE A  39      -8.366   7.458 -51.991  1.00  0.870          O  
ATOM    590  CB  ILE A  39     -10.537   5.584 -50.453  1.00  1.090          C  
ATOM    591  CG1 ILE A  39     -12.020   5.294 -50.416  1.00  1.090          C  
ATOM    592  CG2 ILE A  39     -10.166   6.769 -49.602  1.00  1.090          C  
ATOM    593  CD1 ILE A  39     -12.537   4.885 -49.036  1.00  1.090          C  
ATOM    594  H   ILE A  39     -10.085   3.642 -52.139  1.00  0.900          H  
ATOM    595  HA  ILE A  39     -10.672   6.515 -52.405  1.00  0.950          H  
ATOM    596  HB  ILE A  39     -10.062   4.722 -50.052  1.00  1.310          H  
ATOM    597 1HG1 ILE A  39     -12.562   6.176 -50.746  1.00  1.310          H  
ATOM    598 2HG1 ILE A  39     -12.219   4.488 -51.117  1.00  1.310          H  
ATOM    599 1HG2 ILE A  39     -10.468   6.623 -48.583  1.00  1.310          H  
ATOM    600 2HG2 ILE A  39      -9.094   6.933 -49.603  1.00  1.310          H  
ATOM    601 3HG2 ILE A  39     -10.669   7.630 -50.008  1.00  1.310          H  
ATOM    602 1HD1 ILE A  39     -13.594   4.686 -49.087  1.00  1.310          H  
ATOM    603 2HD1 ILE A  39     -12.016   3.992 -48.699  1.00  1.310          H  
ATOM    604 3HD1 ILE A  39     -12.390   5.663 -48.336  1.00  1.310          H  
ATOM    605  N   GLY A  40      -7.732   5.291 -51.687  1.00  0.810          N  
ATOM    606  CA  GLY A  40      -6.301   5.535 -51.582  1.00  0.840          C  
ATOM    607  C   GLY A  40      -5.534   4.224 -51.602  1.00  0.790          C  
ATOM    608  O   GLY A  40      -6.133   3.146 -51.582  1.00  0.810          O  
ATOM    609  H   GLY A  40      -8.102   4.340 -51.604  1.00  0.970          H  
ATOM    610 1HA  GLY A  40      -5.968   6.164 -52.406  1.00  1.010          H  
ATOM    611 2HA  GLY A  40      -6.086   6.070 -50.661  1.00  1.010          H  
ATOM    612  N   TYR A  41      -4.208   4.313 -51.645  1.00  0.770          N  
ATOM    613  CA  TYR A  41      -3.369   3.120 -51.741  1.00  0.760          C  
ATOM    614  C   TYR A  41      -1.917   3.309 -51.336  1.00  0.740          C  
ATOM    615  O   TYR A  41      -1.378   4.405 -51.427  1.00  0.760          O  
ATOM    616  CB  TYR A  41      -3.391   2.666 -53.195  1.00  1.070          C  
ATOM    617  CG  TYR A  41      -2.885   3.774 -54.199  1.00  1.070          C  
ATOM    618  CD1 TYR A  41      -1.549   3.859 -54.567  1.00  1.070          C  
ATOM    619  CD2 TYR A  41      -3.772   4.674 -54.739  1.00  1.070          C  
ATOM    620  CE1 TYR A  41      -1.114   4.798 -55.463  1.00  1.070          C  
ATOM    621  CE2 TYR A  41      -3.329   5.631 -55.638  1.00  1.070          C  
ATOM    622  CZ  TYR A  41      -2.011   5.682 -56.004  1.00  1.070          C  
ATOM    623  OH  TYR A  41      -1.582   6.621 -56.918  1.00  1.070          O  
ATOM    624  H   TYR A  41      -3.794   5.247 -51.609  1.00  0.920          H  
ATOM    625  HA  TYR A  41      -3.791   2.350 -51.096  1.00  0.910          H  
ATOM    626 1HB  TYR A  41      -2.750   1.787 -53.298  1.00  1.280          H  
ATOM    627 2HB  TYR A  41      -4.402   2.372 -53.481  1.00  1.280          H  
ATOM    628  HD1 TYR A  41      -0.857   3.179 -54.166  1.00  1.280          H  
ATOM    629  HD2 TYR A  41      -4.814   4.617 -54.454  1.00  1.280          H  
ATOM    630  HE1 TYR A  41      -0.062   4.835 -55.745  1.00  1.280          H  
ATOM    631  HE2 TYR A  41      -4.014   6.344 -56.069  1.00  1.280          H  
ATOM    632  HH  TYR A  41      -2.281   7.261 -57.073  1.00  1.280          H  
ATOM    633  N   SER A  42      -1.236   2.226 -50.985  1.00  0.690          N  
ATOM    634  CA  SER A  42       0.196   2.345 -50.759  1.00  0.660          C  
ATOM    635  C   SER A  42       0.914   2.455 -52.100  1.00  0.700          C  
ATOM    636  O   SER A  42       0.534   1.811 -53.080  1.00  0.720          O  
ATOM    637  CB  SER A  42       0.718   1.159 -49.968  1.00  0.940          C  
ATOM    638  OG  SER A  42       0.605  -0.035 -50.694  1.00  0.940          O  
ATOM    639  H   SER A  42      -1.717   1.329 -50.884  1.00  0.830          H  
ATOM    640  HA  SER A  42       0.398   3.241 -50.194  1.00  0.790          H  
ATOM    641 1HB  SER A  42       1.740   1.328 -49.706  1.00  1.120          H  
ATOM    642 2HB  SER A  42       0.165   1.074 -49.055  1.00  1.120          H  
ATOM    643  HG  SER A  42       1.462  -0.513 -50.583  1.00  1.120          H  
ATOM    644  N   GLU A  43       2.076   3.089 -52.113  1.00  0.740          N  
ATOM    645  CA  GLU A  43       2.866   3.196 -53.336  1.00  0.840          C  
ATOM    646  C   GLU A  43       3.242   1.852 -53.958  1.00  0.880          C  
ATOM    647  O   GLU A  43       3.326   1.740 -55.178  1.00  1.280          O  
ATOM    648  CB  GLU A  43       4.144   4.000 -53.074  1.00  1.140          C  
ATOM    649  CG  GLU A  43       3.953   5.480 -52.884  1.00  1.140          C  
ATOM    650  CD  GLU A  43       5.200   6.152 -52.339  1.00  1.140          C  
ATOM    651  OE1 GLU A  43       5.961   5.487 -51.635  1.00  1.140          O  
ATOM    652  OE2 GLU A  43       5.393   7.313 -52.610  1.00  1.140          O  
ATOM    653  H   GLU A  43       2.323   3.646 -51.289  1.00  0.890          H  
ATOM    654  HA  GLU A  43       2.269   3.746 -54.063  1.00  1.010          H  
ATOM    655 1HB  GLU A  43       4.623   3.644 -52.197  1.00  1.360          H  
ATOM    656 2HB  GLU A  43       4.835   3.858 -53.902  1.00  1.360          H  
ATOM    657 1HG  GLU A  43       3.702   5.928 -53.843  1.00  1.360          H  
ATOM    658 2HG  GLU A  43       3.122   5.653 -52.211  1.00  1.360          H  
ATOM    659  N   ASN A  44       3.481   0.813 -53.156  1.00  0.850          N  
ATOM    660  CA  ASN A  44       3.880  -0.463 -53.740  1.00  0.800          C  
ATOM    661  C   ASN A  44       2.691  -1.367 -54.057  1.00  0.740          C  
ATOM    662  O   ASN A  44       2.872  -2.525 -54.454  1.00  0.750          O  
ATOM    663  CB  ASN A  44       4.805  -1.219 -52.815  1.00  1.140          C  
ATOM    664  CG  ASN A  44       4.118  -1.696 -51.553  1.00  1.140          C  
ATOM    665  OD1 ASN A  44       3.044  -1.206 -51.128  1.00  1.140          O  
ATOM    666  ND2 ASN A  44       4.718  -2.681 -50.962  1.00  1.140          N  
ATOM    667  H   ASN A  44       3.403   0.914 -52.155  1.00  1.020          H  
ATOM    668  HA  ASN A  44       4.406  -0.269 -54.678  1.00  0.960          H  
ATOM    669 1HB  ASN A  44       5.216  -2.085 -53.344  1.00  1.370          H  
ATOM    670 2HB  ASN A  44       5.642  -0.579 -52.537  1.00  1.370          H  
ATOM    671 1HD2 ASN A  44       4.312  -3.113 -50.141  1.00  1.370          H  
ATOM    672 2HD2 ASN A  44       5.565  -3.053 -51.344  1.00  1.370          H  
ATOM    673  N   ALA A  45       1.467  -0.862 -53.896  1.00  0.710          N  
ATOM    674  CA  ALA A  45       0.296  -1.665 -54.197  1.00  0.720          C  
ATOM    675  C   ALA A  45       0.293  -1.997 -55.660  1.00  0.740          C  
ATOM    676  O   ALA A  45      -0.027  -3.107 -56.067  1.00  0.760          O  
ATOM    677  CB  ALA A  45      -0.982  -0.940 -53.788  1.00  1.000          C  
ATOM    678  H   ALA A  45       1.340   0.105 -53.582  1.00  0.850          H  
ATOM    679  HA  ALA A  45       0.375  -2.601 -53.665  1.00  0.860          H  
ATOM    680 1HB  ALA A  45      -1.848  -1.560 -54.014  1.00  1.200          H  
ATOM    681 2HB  ALA A  45      -0.962  -0.726 -52.719  1.00  1.200          H  
ATOM    682 3HB  ALA A  45      -1.048  -0.008 -54.331  1.00  1.200          H  
ATOM    683  N   ARG A  46       0.727  -1.044 -56.457  1.00  0.790          N  
ATOM    684  CA  ARG A  46       0.730  -1.164 -57.894  1.00  0.850          C  
ATOM    685  C   ARG A  46       1.589  -2.356 -58.318  1.00  0.820          C  
ATOM    686  O   ARG A  46       1.237  -3.110 -59.230  1.00  0.940          O  
ATOM    687  CB  ARG A  46       1.287   0.139 -58.438  1.00  1.170          C  
ATOM    688  CG  ARG A  46       0.502   1.393 -58.023  1.00  1.170          C  
ATOM    689  CD  ARG A  46      -0.762   1.654 -58.770  1.00  1.170          C  
ATOM    690  NE  ARG A  46      -1.914   0.779 -58.450  1.00  1.170          N  
ATOM    691  CZ  ARG A  46      -2.638   0.779 -57.307  1.00  1.170          C  
ATOM    692  NH1 ARG A  46      -2.294   1.484 -56.311  1.00  1.170          N  
ATOM    693  NH2 ARG A  46      -3.714   0.056 -57.219  1.00  1.170          N  
ATOM    694  H   ARG A  46       1.020  -0.168 -56.044  1.00  0.950          H  
ATOM    695  HA  ARG A  46      -0.286  -1.324 -58.241  1.00  1.020          H  
ATOM    696 1HB  ARG A  46       2.304   0.252 -58.087  1.00  1.400          H  
ATOM    697 2HB  ARG A  46       1.313   0.130 -59.506  1.00  1.400          H  
ATOM    698 1HG  ARG A  46       0.292   1.352 -56.967  1.00  1.400          H  
ATOM    699 2HG  ARG A  46       1.136   2.255 -58.201  1.00  1.400          H  
ATOM    700 1HD  ARG A  46      -1.067   2.690 -58.620  1.00  1.400          H  
ATOM    701 2HD  ARG A  46      -0.526   1.508 -59.808  1.00  1.400          H  
ATOM    702  HE  ARG A  46      -2.269   0.194 -59.208  1.00  1.400          H  
ATOM    703 1HH1 ARG A  46      -1.465   2.054 -56.356  1.00  1.400          H  
ATOM    704 2HH1 ARG A  46      -2.848   1.463 -55.466  1.00  1.400          H  
ATOM    705 1HH2 ARG A  46      -4.024  -0.448 -58.048  1.00  1.400          H  
ATOM    706 2HH2 ARG A  46      -4.267   0.049 -56.380  1.00  1.400          H  
ATOM    707  N   GLU A  47       2.725  -2.544 -57.647  1.00  0.780          N  
ATOM    708  CA  GLU A  47       3.621  -3.634 -57.990  1.00  0.840          C  
ATOM    709  C   GLU A  47       2.990  -4.983 -57.659  1.00  0.820          C  
ATOM    710  O   GLU A  47       2.982  -5.898 -58.484  1.00  0.970          O  
ATOM    711  CB  GLU A  47       4.939  -3.467 -57.234  1.00  1.150          C  
ATOM    712  CG  GLU A  47       5.769  -2.272 -57.693  1.00  1.150          C  
ATOM    713  CD  GLU A  47       6.977  -2.032 -56.830  1.00  1.150          C  
ATOM    714  OE1 GLU A  47       7.008  -2.552 -55.740  1.00  1.150          O  
ATOM    715  OE2 GLU A  47       7.873  -1.348 -57.264  1.00  1.150          O  
ATOM    716  H   GLU A  47       2.963  -1.915 -56.893  1.00  0.940          H  
ATOM    717  HA  GLU A  47       3.818  -3.595 -59.062  1.00  1.010          H  
ATOM    718 1HB  GLU A  47       4.732  -3.346 -56.169  1.00  1.380          H  
ATOM    719 2HB  GLU A  47       5.543  -4.365 -57.350  1.00  1.380          H  
ATOM    720 1HG  GLU A  47       6.085  -2.428 -58.725  1.00  1.380          H  
ATOM    721 2HG  GLU A  47       5.131  -1.395 -57.667  1.00  1.380          H  
ATOM    722  N   MET A  48       2.346  -5.071 -56.490  1.00  0.720          N  
ATOM    723  CA  MET A  48       1.724  -6.321 -56.043  1.00  0.730          C  
ATOM    724  C   MET A  48       0.575  -6.725 -56.976  1.00  0.770          C  
ATOM    725  O   MET A  48       0.361  -7.905 -57.297  1.00  0.850          O  
ATOM    726  CB  MET A  48       1.184  -6.122 -54.625  1.00  1.020          C  
ATOM    727  CG  MET A  48       2.243  -5.867 -53.525  1.00  1.020          C  
ATOM    728  SD  MET A  48       3.415  -7.170 -53.249  1.00  1.020          S  
ATOM    729  CE  MET A  48       4.458  -6.309 -52.049  1.00  1.020          C  
ATOM    730  H   MET A  48       2.381  -4.262 -55.859  1.00  0.860          H  
ATOM    731  HA  MET A  48       2.474  -7.110 -56.054  1.00  0.880          H  
ATOM    732 1HB  MET A  48       0.538  -5.241 -54.629  1.00  1.220          H  
ATOM    733 2HB  MET A  48       0.564  -6.947 -54.340  1.00  1.220          H  
ATOM    734 1HG  MET A  48       2.791  -4.955 -53.759  1.00  1.220          H  
ATOM    735 2HG  MET A  48       1.738  -5.712 -52.594  1.00  1.220          H  
ATOM    736 1HE  MET A  48       5.269  -6.964 -51.720  1.00  1.220          H  
ATOM    737 2HE  MET A  48       4.879  -5.412 -52.508  1.00  1.220          H  
ATOM    738 3HE  MET A  48       3.870  -6.016 -51.195  1.00  1.220          H  
ATOM    739  N   LEU A  49      -0.082  -5.704 -57.503  1.00  0.750          N  
ATOM    740  CA  LEU A  49      -1.208  -5.812 -58.402  1.00  0.830          C  
ATOM    741  C   LEU A  49      -0.823  -5.979 -59.881  1.00  0.810          C  
ATOM    742  O   LEU A  49      -1.714  -6.083 -60.732  1.00  0.950          O  
ATOM    743  CB  LEU A  49      -2.044  -4.563 -58.204  1.00  1.130          C  
ATOM    744  CG  LEU A  49      -2.662  -4.389 -56.791  1.00  1.130          C  
ATOM    745  CD1 LEU A  49      -3.213  -3.025 -56.737  1.00  1.130          C  
ATOM    746  CD2 LEU A  49      -3.740  -5.425 -56.526  1.00  1.130          C  
ATOM    747  H   LEU A  49       0.156  -4.764 -57.163  1.00  0.900          H  
ATOM    748  HA  LEU A  49      -1.790  -6.666 -58.108  1.00  1.000          H  
ATOM    749 1HB  LEU A  49      -1.402  -3.703 -58.391  1.00  1.360          H  
ATOM    750 2HB  LEU A  49      -2.853  -4.556 -58.934  1.00  1.360          H  
ATOM    751  HG  LEU A  49      -1.908  -4.495 -56.027  1.00  1.360          H  
ATOM    752 1HD1 LEU A  49      -3.649  -2.830 -55.771  1.00  1.360          H  
ATOM    753 2HD1 LEU A  49      -2.404  -2.323 -56.910  1.00  1.360          H  
ATOM    754 3HD1 LEU A  49      -3.957  -2.909 -57.509  1.00  1.360          H  
ATOM    755 1HD2 LEU A  49      -4.158  -5.250 -55.544  1.00  1.360          H  
ATOM    756 2HD2 LEU A  49      -4.510  -5.338 -57.271  1.00  1.360          H  
ATOM    757 3HD2 LEU A  49      -3.328  -6.425 -56.559  1.00  1.360          H  
ATOM    758  N   GLY A  50       0.487  -5.967 -60.184  1.00  0.840          N  
ATOM    759  CA  GLY A  50       1.024  -6.140 -61.532  1.00  0.920          C  
ATOM    760  C   GLY A  50       0.898  -4.943 -62.489  1.00  1.100          C  
ATOM    761  O   GLY A  50       0.930  -5.128 -63.710  1.00  1.290          O  
ATOM    762  H   GLY A  50       1.175  -5.873 -59.432  1.00  1.010          H  
ATOM    763 1HA  GLY A  50       2.085  -6.369 -61.423  1.00  1.100          H  
ATOM    764 2HA  GLY A  50       0.597  -7.024 -61.980  1.00  1.100          H  
ATOM    765  N   ILE A  51       0.728  -3.726 -61.965  1.00  1.200          N  
ATOM    766  CA  ILE A  51       0.597  -2.531 -62.794  1.00  1.590          C  
ATOM    767  C   ILE A  51       1.726  -1.597 -62.371  1.00  2.060          C  
ATOM    768  O   ILE A  51       1.941  -1.385 -61.192  1.00  2.510          O  
ATOM    769  CB  ILE A  51      -0.811  -1.881 -62.659  1.00  2.070          C  
ATOM    770  CG1 ILE A  51      -0.914  -0.661 -63.629  1.00  2.070          C  
ATOM    771  CG2 ILE A  51      -1.117  -1.481 -61.195  1.00  2.070          C  
ATOM    772  CD1 ILE A  51      -2.344  -0.101 -63.849  1.00  2.070          C  
ATOM    773  H   ILE A  51       0.766  -3.595 -60.952  1.00  1.440          H  
ATOM    774  HA  ILE A  51       0.748  -2.797 -63.839  1.00  1.910          H  
ATOM    775  HB  ILE A  51      -1.551  -2.611 -62.978  1.00  2.480          H  
ATOM    776 1HG1 ILE A  51      -0.281   0.128 -63.247  1.00  2.480          H  
ATOM    777 2HG1 ILE A  51      -0.528  -0.967 -64.602  1.00  2.480          H  
ATOM    778 1HG2 ILE A  51      -2.113  -1.063 -61.114  1.00  2.480          H  
ATOM    779 2HG2 ILE A  51      -1.053  -2.366 -60.561  1.00  2.480          H  
ATOM    780 3HG2 ILE A  51      -0.401  -0.751 -60.862  1.00  2.480          H  
ATOM    781 1HD1 ILE A  51      -2.300   0.736 -64.551  1.00  2.480          H  
ATOM    782 2HD1 ILE A  51      -2.980  -0.881 -64.263  1.00  2.480          H  
ATOM    783 3HD1 ILE A  51      -2.757   0.246 -62.911  1.00  2.480          H  
ATOM    784  N   MET A  52       2.455  -1.016 -63.298  1.00  2.400          N  
ATOM    785  CA  MET A  52       3.566  -0.203 -62.828  1.00  2.910          C  
ATOM    786  C   MET A  52       3.201   1.153 -62.195  1.00  3.220          C  
ATOM    787  O   MET A  52       2.554   1.979 -62.850  1.00  3.440          O  
ATOM    788  CB  MET A  52       4.550   0.028 -63.973  1.00  3.870          C  
ATOM    789  CG  MET A  52       5.269  -1.230 -64.448  1.00  3.870          C  
ATOM    790  SD  MET A  52       6.293  -1.986 -63.143  1.00  3.870          S  
ATOM    791  CE  MET A  52       7.621  -0.780 -62.904  1.00  3.870          C  
ATOM    792  H   MET A  52       2.266  -1.170 -64.279  1.00  2.880          H  
ATOM    793  HA  MET A  52       4.057  -0.829 -62.101  1.00  3.490          H  
ATOM    794 1HB  MET A  52       4.013   0.430 -64.833  1.00  4.640          H  
ATOM    795 2HB  MET A  52       5.287   0.767 -63.691  1.00  4.640          H  
ATOM    796 1HG  MET A  52       4.537  -1.968 -64.776  1.00  4.640          H  
ATOM    797 2HG  MET A  52       5.912  -0.985 -65.296  1.00  4.640          H  
ATOM    798 1HE  MET A  52       8.304  -1.142 -62.133  1.00  4.640          H  
ATOM    799 2HE  MET A  52       8.172  -0.648 -63.839  1.00  4.640          H  
ATOM    800 3HE  MET A  52       7.216   0.173 -62.595  1.00  4.640          H  
ATOM    801  N   PRO A  53       3.747   1.480 -60.984  1.00  3.590          N  
ATOM    802  CA  PRO A  53       3.578   2.730 -60.230  1.00  4.070          C  
ATOM    803  C   PRO A  53       4.220   3.892 -60.968  1.00  4.700          C  
ATOM    804  O   PRO A  53       4.016   5.056 -60.647  1.00  5.190          O  
ATOM    805  CB  PRO A  53       4.307   2.456 -58.906  1.00  6.110          C  
ATOM    806  CG  PRO A  53       5.327   1.401 -59.233  1.00  6.110          C  
ATOM    807  CD  PRO A  53       4.680   0.529 -60.298  1.00  6.110          C  
ATOM    808  HA  PRO A  53       2.507   2.917 -60.070  1.00  4.880          H  
ATOM    809 1HB  PRO A  53       4.779   3.385 -58.554  1.00  7.330          H  
ATOM    810 2HB  PRO A  53       3.606   2.154 -58.120  1.00  7.330          H  
ATOM    811 1HG  PRO A  53       6.264   1.867 -59.571  1.00  7.330          H  
ATOM    812 2HG  PRO A  53       5.582   0.836 -58.321  1.00  7.330          H  
ATOM    813 1HD  PRO A  53       5.490   0.200 -60.952  1.00  7.330          H  
ATOM    814 2HD  PRO A  53       4.125  -0.319 -59.848  1.00  7.330          H  
ATOM    815  N   GLN A  54       5.055   3.540 -61.934  1.00  4.860          N  
ATOM    816  CA  GLN A  54       5.777   4.471 -62.761  1.00  5.570          C  
ATOM    817  C   GLN A  54       4.891   4.976 -63.895  1.00  5.600          C  
ATOM    818  O   GLN A  54       5.139   6.050 -64.440  1.00  6.200          O  
ATOM    819  CB  GLN A  54       7.007   3.774 -63.340  1.00  7.510          C  
ATOM    820  CG  GLN A  54       8.044   3.368 -62.304  1.00  7.510          C  
ATOM    821  CD  GLN A  54       9.200   2.606 -62.923  1.00  7.510          C  
ATOM    822  OE1 GLN A  54       9.066   2.062 -64.022  1.00  7.510          O  
ATOM    823  NE2 GLN A  54      10.326   2.555 -62.228  1.00  7.510          N  
ATOM    824  H   GLN A  54       5.190   2.563 -62.124  1.00  5.830          H  
ATOM    825  HA  GLN A  54       6.082   5.320 -62.152  1.00  6.680          H  
ATOM    826 1HB  GLN A  54       6.695   2.880 -63.877  1.00  9.020          H  
ATOM    827 2HB  GLN A  54       7.489   4.435 -64.061  1.00  9.020          H  
ATOM    828 1HG  GLN A  54       8.436   4.266 -61.828  1.00  9.020          H  
ATOM    829 2HG  GLN A  54       7.573   2.730 -61.562  1.00  9.020          H  
ATOM    830 1HE2 GLN A  54      11.117   2.061 -62.593  1.00  9.020          H  
ATOM    831 2HE2 GLN A  54      10.392   3.009 -61.339  1.00  9.020          H  
ATOM    832  N   SER A  55       3.880   4.183 -64.286  1.00  5.020          N  
ATOM    833  CA  SER A  55       3.022   4.547 -65.397  1.00  5.120          C  
ATOM    834  C   SER A  55       1.714   5.148 -64.918  1.00  5.100          C  
ATOM    835  O   SER A  55       1.273   6.166 -65.464  1.00  5.540          O  
ATOM    836  CB  SER A  55       2.709   3.319 -66.237  1.00  7.130          C  
ATOM    837  OG  SER A  55       3.863   2.796 -66.839  1.00  7.130          O  
ATOM    838  H   SER A  55       3.669   3.308 -63.815  1.00  6.020          H  
ATOM    839  HA  SER A  55       3.538   5.285 -66.013  1.00  6.140          H  
ATOM    840 1HB  SER A  55       2.249   2.561 -65.601  1.00  8.550          H  
ATOM    841 2HB  SER A  55       1.989   3.582 -67.000  1.00  8.550          H  
ATOM    842  HG  SER A  55       3.570   2.052 -67.366  1.00  8.550          H  
ATOM    843  N   VAL A  56       1.164   4.613 -63.814  1.00  4.770          N  
ATOM    844  CA  VAL A  56      -0.169   5.017 -63.357  1.00  4.850          C  
ATOM    845  C   VAL A  56      -0.384   6.513 -63.133  1.00  5.530          C  
ATOM    846  O   VAL A  56      -1.452   7.012 -63.509  1.00  5.760          O  
ATOM    847  CB  VAL A  56      -0.621   4.209 -62.121  1.00  6.760          C  
ATOM    848  CG1 VAL A  56      -1.894   4.801 -61.527  1.00  6.760          C  
ATOM    849  CG2 VAL A  56      -0.900   2.813 -62.571  1.00  6.760          C  
ATOM    850  H   VAL A  56       1.631   3.808 -63.382  1.00  5.720          H  
ATOM    851  HA  VAL A  56      -0.863   4.727 -64.127  1.00  5.820          H  
ATOM    852  HB  VAL A  56       0.150   4.200 -61.361  1.00  8.110          H  
ATOM    853 1HG1 VAL A  56      -2.211   4.194 -60.681  1.00  8.110          H  
ATOM    854 2HG1 VAL A  56      -1.726   5.819 -61.180  1.00  8.110          H  
ATOM    855 3HG1 VAL A  56      -2.672   4.803 -62.288  1.00  8.110          H  
ATOM    856 1HG2 VAL A  56      -1.233   2.210 -61.750  1.00  8.110          H  
ATOM    857 2HG2 VAL A  56      -1.676   2.833 -63.330  1.00  8.110          H  
ATOM    858 3HG2 VAL A  56       0.006   2.391 -62.991  1.00  8.110          H  
ATOM    859  N   PRO A  57       0.551   7.272 -62.534  1.00  6.010          N  
ATOM    860  CA  PRO A  57       0.408   8.689 -62.287  1.00  6.720          C  
ATOM    861  C   PRO A  57      -0.015   9.482 -63.527  1.00  7.040          C  
ATOM    862  O   PRO A  57      -0.606  10.552 -63.366  1.00  7.220          O  
ATOM    863  CB  PRO A  57       1.806   9.082 -61.798  1.00 10.080          C  
ATOM    864  CG  PRO A  57       2.321   7.825 -61.142  1.00 10.080          C  
ATOM    865  CD  PRO A  57       1.815   6.712 -62.008  1.00 10.080          C  
ATOM    866  HA  PRO A  57      -0.327   8.832 -61.487  1.00  8.060          H  
ATOM    867 1HB  PRO A  57       2.424   9.402 -62.649  1.00 12.100          H  
ATOM    868 2HB  PRO A  57       1.734   9.936 -61.107  1.00 12.100          H  
ATOM    869 1HG  PRO A  57       3.425   7.827 -61.097  1.00 12.100          H  
ATOM    870 2HG  PRO A  57       1.963   7.750 -60.107  1.00 12.100          H  
ATOM    871 1HD  PRO A  57       2.558   6.570 -62.793  1.00 12.100          H  
ATOM    872 2HD  PRO A  57       1.667   5.823 -61.402  1.00 12.100          H  
ATOM    873  N   THR A  58       0.302   9.019 -64.755  1.00  7.340          N  
ATOM    874  CA  THR A  58      -0.122   9.803 -65.903  1.00  7.820          C  
ATOM    875  C   THR A  58      -0.856   8.952 -66.940  1.00  7.570          C  
ATOM    876  O   THR A  58      -0.615   9.092 -68.144  1.00  8.000          O  
ATOM    877  CB  THR A  58       1.070  10.467 -66.615  1.00 10.760          C  
ATOM    878  OG1 THR A  58       1.982   9.460 -67.046  1.00 10.760          O  
ATOM    879  CG2 THR A  58       1.791  11.404 -65.652  1.00 10.760          C  
ATOM    880  H   THR A  58       0.792   8.135 -64.935  1.00  8.810          H  
ATOM    881  HA  THR A  58      -0.812  10.576 -65.570  1.00  9.380          H  
ATOM    882  HB  THR A  58       0.719  11.035 -67.475  1.00 12.910          H  
ATOM    883  HG1 THR A  58       1.568   8.983 -67.789  1.00 12.910          H  
ATOM    884 1HG2 THR A  58       2.633  11.867 -66.161  1.00 12.910          H  
ATOM    885 2HG2 THR A  58       1.100  12.175 -65.312  1.00 12.910          H  
ATOM    886 3HG2 THR A  58       2.155  10.844 -64.797  1.00 12.910          H  
ATOM    887  N   LEU A  59      -1.792   8.118 -66.487  1.00  7.020          N  
ATOM    888  CA  LEU A  59      -2.639   7.358 -67.415  1.00  6.900          C  
ATOM    889  C   LEU A  59      -3.999   8.027 -67.480  1.00  7.560          C  
ATOM    890  O   LEU A  59      -4.341   8.824 -66.600  1.00  7.860          O  
ATOM    891  CB  LEU A  59      -2.762   5.884 -67.027  1.00  9.710          C  
ATOM    892  CG  LEU A  59      -1.457   5.100 -66.925  1.00  9.710          C  
ATOM    893  CD1 LEU A  59      -1.767   3.676 -66.468  1.00  9.710          C  
ATOM    894  CD2 LEU A  59      -0.708   5.093 -68.259  1.00  9.710          C  
ATOM    895  H   LEU A  59      -1.892   7.991 -65.474  1.00  8.420          H  
ATOM    896  HA  LEU A  59      -2.221   7.414 -68.413  1.00  8.280          H  
ATOM    897 1HB  LEU A  59      -3.276   5.813 -66.070  1.00 11.650          H  
ATOM    898 2HB  LEU A  59      -3.357   5.396 -67.768  1.00 11.650          H  
ATOM    899  HG  LEU A  59      -0.856   5.562 -66.195  1.00 11.650          H  
ATOM    900 1HD1 LEU A  59      -0.840   3.118 -66.353  1.00 11.650          H  
ATOM    901 2HD1 LEU A  59      -2.298   3.699 -65.520  1.00 11.650          H  
ATOM    902 3HD1 LEU A  59      -2.397   3.189 -67.210  1.00 11.650          H  
ATOM    903 1HD2 LEU A  59       0.211   4.538 -68.153  1.00 11.650          H  
ATOM    904 2HD2 LEU A  59      -1.335   4.621 -69.023  1.00 11.650          H  
ATOM    905 3HD2 LEU A  59      -0.466   6.107 -68.563  1.00 11.650          H  
ATOM    906  N   GLU A  60      -4.772   7.730 -68.520  1.00  7.940          N  
ATOM    907  CA  GLU A  60      -6.085   8.349 -68.655  1.00  8.700          C  
ATOM    908  C   GLU A  60      -7.065   7.714 -67.689  1.00  8.590          C  
ATOM    909  O   GLU A  60      -6.860   6.590 -67.253  1.00  8.190          O  
ATOM    910  CB  GLU A  60      -6.578   8.246 -70.097  1.00 11.880          C  
ATOM    911  CG  GLU A  60      -5.731   9.007 -71.099  1.00 11.880          C  
ATOM    912  CD  GLU A  60      -5.817  10.484 -70.894  1.00 11.880          C  
ATOM    913  OE1 GLU A  60      -6.884  10.952 -70.576  1.00 11.880          O  
ATOM    914  OE2 GLU A  60      -4.824  11.148 -71.048  1.00 11.880          O  
ATOM    915  H   GLU A  60      -4.462   7.047 -69.229  1.00  9.530          H  
ATOM    916  HA  GLU A  60      -6.000   9.407 -68.399  1.00 10.440          H  
ATOM    917 1HB  GLU A  60      -6.594   7.197 -70.404  1.00 14.250          H  
ATOM    918 2HB  GLU A  60      -7.588   8.633 -70.166  1.00 14.250          H  
ATOM    919 1HG  GLU A  60      -4.692   8.694 -70.994  1.00 14.250          H  
ATOM    920 2HG  GLU A  60      -6.059   8.758 -72.107  1.00 14.250          H  
ATOM    921  N   LYS A  61      -8.158   8.405 -67.370  1.00  9.120          N  
ATOM    922  CA  LYS A  61      -9.132   7.856 -66.420  1.00  9.290          C  
ATOM    923  C   LYS A  61      -9.552   6.386 -66.661  1.00  8.950          C  
ATOM    924  O   LYS A  61      -9.700   5.656 -65.683  1.00  8.610          O  
ATOM    925  CB  LYS A  61     -10.362   8.773 -66.296  1.00 12.940          C  
ATOM    926  CG  LYS A  61     -11.415   8.279 -65.305  1.00 12.940          C  
ATOM    927  CD  LYS A  61     -12.562   9.273 -65.180  1.00 12.940          C  
ATOM    928  CE  LYS A  61     -13.642   8.761 -64.238  1.00 12.940          C  
ATOM    929  NZ  LYS A  61     -14.775   9.725 -64.116  1.00 12.940          N  
ATOM    930  H   LYS A  61      -8.289   9.334 -67.756  1.00 10.940          H  
ATOM    931  HA  LYS A  61      -8.661   7.881 -65.444  1.00 11.150          H  
ATOM    932 1HB  LYS A  61     -10.036   9.752 -65.947  1.00 15.530          H  
ATOM    933 2HB  LYS A  61     -10.851   8.929 -67.239  1.00 15.530          H  
ATOM    934 1HG  LYS A  61     -11.820   7.323 -65.642  1.00 15.530          H  
ATOM    935 2HG  LYS A  61     -10.952   8.131 -64.329  1.00 15.530          H  
ATOM    936 1HD  LYS A  61     -12.181  10.222 -64.798  1.00 15.530          H  
ATOM    937 2HD  LYS A  61     -13.002   9.446 -66.161  1.00 15.530          H  
ATOM    938 1HE  LYS A  61     -14.025   7.813 -64.616  1.00 15.530          H  
ATOM    939 2HE  LYS A  61     -13.209   8.598 -63.251  1.00 15.530          H  
ATOM    940 1HZ  LYS A  61     -15.470   9.350 -63.485  1.00 15.530          H  
ATOM    941 2HZ  LYS A  61     -14.434  10.605 -63.756  1.00 15.530          H  
ATOM    942 3HZ  LYS A  61     -15.193   9.873 -65.024  1.00 15.530          H  
ATOM    943  N   PRO A  62      -9.790   5.909 -67.909  1.00  9.180          N  
ATOM    944  CA  PRO A  62     -10.159   4.538 -68.242  1.00  9.040          C  
ATOM    945  C   PRO A  62      -9.025   3.513 -68.044  1.00  8.150          C  
ATOM    946  O   PRO A  62      -9.244   2.317 -68.243  1.00  7.970          O  
ATOM    947  CB  PRO A  62     -10.538   4.627 -69.730  1.00 13.560          C  
ATOM    948  CG  PRO A  62     -10.807   6.082 -69.982  1.00 13.560          C  
ATOM    949  CD  PRO A  62      -9.835   6.793 -69.099  1.00 13.560          C  
ATOM    950  HA  PRO A  62     -11.032   4.254 -67.639  1.00 10.850          H  
ATOM    951 1HB  PRO A  62      -9.713   4.235 -70.340  1.00 16.270          H  
ATOM    952 2HB  PRO A  62     -11.413   3.986 -69.929  1.00 16.270          H  
ATOM    953 1HG  PRO A  62     -10.659   6.316 -71.048  1.00 16.270          H  
ATOM    954 2HG  PRO A  62     -11.854   6.325 -69.746  1.00 16.270          H  
ATOM    955 1HD  PRO A  62      -8.876   6.785 -69.595  1.00 16.270          H  
ATOM    956 2HD  PRO A  62     -10.196   7.783 -68.911  1.00 16.270          H  
ATOM    957  N   GLU A  63      -7.807   3.969 -67.722  1.00  7.740          N  
ATOM    958  CA  GLU A  63      -6.649   3.091 -67.620  1.00  7.100          C  
ATOM    959  C   GLU A  63      -6.001   3.155 -66.239  1.00  6.690          C  
ATOM    960  O   GLU A  63      -4.782   3.258 -66.140  1.00  6.570          O  
ATOM    961  CB  GLU A  63      -5.566   3.628 -68.574  1.00 10.200          C  
ATOM    962  CG  GLU A  63      -5.904   3.763 -70.038  1.00 10.200          C  
ATOM    963  CD  GLU A  63      -4.735   4.403 -70.852  1.00 10.200          C  
ATOM    964  OE1 GLU A  63      -4.242   5.487 -70.493  1.00 10.200          O  
ATOM    965  OE2 GLU A  63      -4.342   3.799 -71.824  1.00 10.200          O  
ATOM    966  H   GLU A  63      -7.643   4.956 -67.525  1.00  9.290          H  
ATOM    967  HA  GLU A  63      -6.941   2.067 -67.849  1.00  8.520          H  
ATOM    968 1HB  GLU A  63      -5.326   4.628 -68.247  1.00 12.240          H  
ATOM    969 2HB  GLU A  63      -4.663   3.026 -68.491  1.00 12.240          H  
ATOM    970 1HG  GLU A  63      -6.139   2.781 -70.444  1.00 12.240          H  
ATOM    971 2HG  GLU A  63      -6.791   4.391 -70.133  1.00 12.240          H  
ATOM    972  N   ILE A  64      -6.781   3.060 -65.167  1.00  6.760          N  
ATOM    973  CA  ILE A  64      -6.185   3.152 -63.837  1.00  6.620          C  
ATOM    974  C   ILE A  64      -6.641   2.068 -62.863  1.00  6.900          C  
ATOM    975  O   ILE A  64      -7.718   2.165 -62.285  1.00  7.000          O  
ATOM    976  CB  ILE A  64      -6.491   4.565 -63.242  1.00  9.320          C  
ATOM    977  CG1 ILE A  64      -5.907   5.659 -64.185  1.00  9.320          C  
ATOM    978  CG2 ILE A  64      -5.969   4.713 -61.832  1.00  9.320          C  
ATOM    979  CD1 ILE A  64      -6.235   7.082 -63.832  1.00  9.320          C  
ATOM    980  H   ILE A  64      -7.783   2.956 -65.280  1.00  8.110          H  
ATOM    981  HA  ILE A  64      -5.104   3.061 -63.940  1.00  7.940          H  
ATOM    982  HB  ILE A  64      -7.574   4.710 -63.227  1.00 11.190          H  
ATOM    983 1HG1 ILE A  64      -4.826   5.542 -64.238  1.00 11.190          H  
ATOM    984 2HG1 ILE A  64      -6.318   5.519 -65.158  1.00 11.190          H  
ATOM    985 1HG2 ILE A  64      -6.211   5.689 -61.427  1.00 11.190          H  
ATOM    986 2HG2 ILE A  64      -6.423   3.979 -61.201  1.00 11.190          H  
ATOM    987 3HG2 ILE A  64      -4.902   4.582 -61.837  1.00 11.190          H  
ATOM    988 1HD1 ILE A  64      -5.799   7.743 -64.591  1.00 11.190          H  
ATOM    989 2HD1 ILE A  64      -7.308   7.203 -63.813  1.00 11.190          H  
ATOM    990 3HD1 ILE A  64      -5.827   7.342 -62.867  1.00 11.190          H  
ATOM    991  N   LEU A  65      -5.784   1.096 -62.561  1.00  7.250          N  
ATOM    992  CA  LEU A  65      -6.138   0.071 -61.565  1.00  7.690          C  
ATOM    993  C   LEU A  65      -5.660   0.558 -60.212  1.00  7.960          C  
ATOM    994  O   LEU A  65      -4.741  -0.016 -59.619  1.00  8.100          O  
ATOM    995  CB  LEU A  65      -5.491  -1.279 -61.893  1.00 10.590          C  
ATOM    996  CG  LEU A  65      -5.841  -1.910 -63.250  1.00 10.590          C  
ATOM    997  CD1 LEU A  65      -5.050  -3.204 -63.387  1.00 10.590          C  
ATOM    998  CD2 LEU A  65      -7.354  -2.184 -63.342  1.00 10.590          C  
ATOM    999  H   LEU A  65      -4.897   1.056 -63.044  1.00  8.700          H  
ATOM   1000  HA  LEU A  65      -7.216  -0.037 -61.518  1.00  9.230          H  
ATOM   1001 1HB  LEU A  65      -4.419  -1.162 -61.850  1.00 12.710          H  
ATOM   1002 2HB  LEU A  65      -5.777  -1.985 -61.130  1.00 12.710          H  
ATOM   1003  HG  LEU A  65      -5.545  -1.239 -64.054  1.00 12.710          H  
ATOM   1004 1HD1 LEU A  65      -5.272  -3.666 -64.350  1.00 12.710          H  
ATOM   1005 2HD1 LEU A  65      -3.983  -2.992 -63.324  1.00 12.710          H  
ATOM   1006 3HD1 LEU A  65      -5.331  -3.888 -62.583  1.00 12.710          H  
ATOM   1007 1HD2 LEU A  65      -7.580  -2.640 -64.304  1.00 12.710          H  
ATOM   1008 2HD2 LEU A  65      -7.660  -2.865 -62.548  1.00 12.710          H  
ATOM   1009 3HD2 LEU A  65      -7.917  -1.258 -63.256  1.00 12.710          H  
ATOM   1010  N   ALA A  66      -6.241   1.682 -59.809  1.00  8.370          N  
ATOM   1011  CA  ALA A  66      -5.867   2.464 -58.634  1.00  8.970          C  
ATOM   1012  C   ALA A  66      -6.990   3.420 -58.238  1.00  8.900          C  
ATOM   1013  O   ALA A  66      -8.142   3.265 -58.644  1.00  8.920          O  
ATOM   1014  CB  ALA A  66      -4.564   3.221 -58.874  1.00 12.320          C  
ATOM   1015  H   ALA A  66      -7.027   1.982 -60.400  1.00 10.040          H  
ATOM   1016  HA  ALA A  66      -5.719   1.771 -57.814  1.00 10.760          H  
ATOM   1017 1HB  ALA A  66      -4.258   3.752 -57.984  1.00 14.780          H  
ATOM   1018 2HB  ALA A  66      -3.798   2.525 -59.144  1.00 14.780          H  
ATOM   1019 3HB  ALA A  66      -4.676   3.916 -59.660  1.00 14.780          H  
ATOM   1020  N   MET A  67      -6.658   4.377 -57.395  1.00  9.090          N  
ATOM   1021  CA  MET A  67      -7.613   5.335 -56.876  1.00  9.310          C  
ATOM   1022  C   MET A  67      -8.505   5.905 -57.957  1.00  9.370          C  
ATOM   1023  O   MET A  67      -8.048   6.370 -59.003  1.00  9.670          O  
ATOM   1024  CB  MET A  67      -6.809   6.386 -56.156  1.00 12.950          C  
ATOM   1025  CG  MET A  67      -7.507   7.426 -55.440  1.00 12.950          C  
ATOM   1026  SD  MET A  67      -6.321   8.364 -54.478  1.00 12.950          S  
ATOM   1027  CE  MET A  67      -5.460   9.411 -55.627  1.00 12.950          C  
ATOM   1028  H   MET A  67      -5.703   4.449 -57.086  1.00 10.910          H  
ATOM   1029  HA  MET A  67      -8.265   4.866 -56.172  1.00 11.170          H  
ATOM   1030 1HB  MET A  67      -6.232   5.903 -55.412  1.00 15.540          H  
ATOM   1031 2HB  MET A  67      -6.139   6.852 -56.860  1.00 15.540          H  
ATOM   1032 1HG  MET A  67      -8.008   8.100 -56.136  1.00 15.540          H  
ATOM   1033 2HG  MET A  67      -8.254   6.999 -54.767  1.00 15.540          H  
ATOM   1034 1HE  MET A  67      -4.728  10.012 -55.081  1.00 15.540          H  
ATOM   1035 2HE  MET A  67      -4.945   8.810 -56.372  1.00 15.540          H  
ATOM   1036 3HE  MET A  67      -6.173  10.073 -56.122  1.00 15.540          H  
ATOM   1037  N   GLY A  68      -9.804   5.862 -57.655  1.00  9.300          N  
ATOM   1038  CA  GLY A  68     -10.890   6.311 -58.504  1.00  9.580          C  
ATOM   1039  C   GLY A  68     -11.663   5.172 -59.193  1.00  9.290          C  
ATOM   1040  O   GLY A  68     -12.815   5.389 -59.596  1.00  9.560          O  
ATOM   1041  H   GLY A  68     -10.070   5.474 -56.746  1.00 11.160          H  
ATOM   1042 1HA  GLY A  68     -11.582   6.897 -57.900  1.00 11.500          H  
ATOM   1043 2HA  GLY A  68     -10.489   6.982 -59.262  1.00 11.500          H  
ATOM   1044  N   THR A  69     -11.089   3.958 -59.298  1.00  8.940          N  
ATOM   1045  CA  THR A  69     -11.844   2.874 -59.950  1.00  8.870          C  
ATOM   1046  C   THR A  69     -12.375   1.848 -58.977  1.00  8.680          C  
ATOM   1047  O   THR A  69     -12.214   1.959 -57.766  1.00  9.250          O  
ATOM   1048  CB  THR A  69     -11.054   2.097 -61.038  1.00 12.450          C  
ATOM   1049  OG1 THR A  69     -11.992   1.286 -61.782  1.00 12.450          O  
ATOM   1050  CG2 THR A  69      -9.986   1.135 -60.428  1.00 12.450          C  
ATOM   1051  H   THR A  69     -10.125   3.804 -58.972  1.00 10.730          H  
ATOM   1052  HA  THR A  69     -12.704   3.314 -60.450  1.00 10.640          H  
ATOM   1053  HB  THR A  69     -10.564   2.805 -61.708  1.00 14.940          H  
ATOM   1054  HG1 THR A  69     -11.556   0.944 -62.577  1.00 14.940          H  
ATOM   1055 1HG2 THR A  69      -9.486   0.612 -61.237  1.00 14.940          H  
ATOM   1056 2HG2 THR A  69      -9.276   1.693 -59.885  1.00 14.940          H  
ATOM   1057 3HG2 THR A  69     -10.426   0.399 -59.769  1.00 14.940          H  
ATOM   1058  N   ASP A  70     -13.024   0.840 -59.541  1.00  8.030          N  
ATOM   1059  CA  ASP A  70     -13.646  -0.285 -58.842  1.00  7.920          C  
ATOM   1060  C   ASP A  70     -12.575  -1.282 -58.415  1.00  7.700          C  
ATOM   1061  O   ASP A  70     -11.892  -1.856 -59.266  1.00  7.920          O  
ATOM   1062  CB  ASP A  70     -14.681  -0.934 -59.773  1.00 11.130          C  
ATOM   1063  CG  ASP A  70     -15.511  -2.082 -59.167  1.00 11.130          C  
ATOM   1064  OD1 ASP A  70     -15.066  -2.758 -58.241  1.00 11.130          O  
ATOM   1065  OD2 ASP A  70     -16.613  -2.279 -59.649  1.00 11.130          O  
ATOM   1066  H   ASP A  70     -13.071   0.863 -60.558  1.00  9.640          H  
ATOM   1067  HA  ASP A  70     -14.154   0.082 -57.951  1.00  9.500          H  
ATOM   1068 1HB  ASP A  70     -15.377  -0.162 -60.109  1.00 13.360          H  
ATOM   1069 2HB  ASP A  70     -14.170  -1.309 -60.662  1.00 13.360          H  
ATOM   1070  N   VAL A  71     -12.385  -1.459 -57.106  1.00  7.420          N  
ATOM   1071  CA  VAL A  71     -11.306  -2.295 -56.573  1.00  7.360          C  
ATOM   1072  C   VAL A  71     -11.402  -3.739 -57.041  1.00  7.210          C  
ATOM   1073  O   VAL A  71     -10.415  -4.466 -57.048  1.00  7.420          O  
ATOM   1074  CB  VAL A  71     -11.278  -2.290 -55.014  1.00 10.330          C  
ATOM   1075  CG1 VAL A  71     -12.412  -3.154 -54.414  1.00 10.330          C  
ATOM   1076  CG2 VAL A  71      -9.931  -2.784 -54.529  1.00 10.330          C  
ATOM   1077  H   VAL A  71     -13.029  -0.988 -56.464  1.00  8.900          H  
ATOM   1078  HA  VAL A  71     -10.370  -1.887 -56.928  1.00  8.830          H  
ATOM   1079  HB  VAL A  71     -11.443  -1.268 -54.677  1.00 12.390          H  
ATOM   1080 1HG1 VAL A  71     -12.375  -3.098 -53.335  1.00 12.390          H  
ATOM   1081 2HG1 VAL A  71     -13.364  -2.787 -54.759  1.00 12.390          H  
ATOM   1082 3HG1 VAL A  71     -12.300  -4.192 -54.708  1.00 12.390          H  
ATOM   1083 1HG2 VAL A  71      -9.889  -2.755 -53.458  1.00 12.390          H  
ATOM   1084 2HG2 VAL A  71      -9.784  -3.782 -54.848  1.00 12.390          H  
ATOM   1085 3HG2 VAL A  71      -9.153  -2.154 -54.932  1.00 12.390          H  
ATOM   1086  N   ARG A  72     -12.583  -4.186 -57.448  1.00  6.990          N  
ATOM   1087  CA  ARG A  72     -12.730  -5.567 -57.858  1.00  6.960          C  
ATOM   1088  C   ARG A  72     -12.073  -5.797 -59.218  1.00  7.400          C  
ATOM   1089  O   ARG A  72     -11.777  -6.929 -59.593  1.00  7.500          O  
ATOM   1090  CB  ARG A  72     -14.207  -5.925 -57.913  1.00  9.760          C  
ATOM   1091  CG  ARG A  72     -14.922  -5.887 -56.543  1.00  9.760          C  
ATOM   1092  CD  ARG A  72     -16.396  -6.078 -56.674  1.00  9.760          C  
ATOM   1093  NE  ARG A  72     -16.999  -4.999 -57.436  1.00  9.760          N  
ATOM   1094  CZ  ARG A  72     -18.296  -4.928 -57.824  1.00  9.760          C  
ATOM   1095  NH1 ARG A  72     -19.178  -5.866 -57.511  1.00  9.760          N  
ATOM   1096  NH2 ARG A  72     -18.675  -3.890 -58.544  1.00  9.760          N  
ATOM   1097  H   ARG A  72     -13.394  -3.546 -57.503  1.00  8.390          H  
ATOM   1098  HA  ARG A  72     -12.241  -6.195 -57.116  1.00  8.350          H  
ATOM   1099 1HB  ARG A  72     -14.716  -5.233 -58.581  1.00 11.710          H  
ATOM   1100 2HB  ARG A  72     -14.334  -6.922 -58.325  1.00 11.710          H  
ATOM   1101 1HG  ARG A  72     -14.530  -6.682 -55.905  1.00 11.710          H  
ATOM   1102 2HG  ARG A  72     -14.749  -4.919 -56.071  1.00 11.710          H  
ATOM   1103 1HD  ARG A  72     -16.610  -7.026 -57.168  1.00 11.710          H  
ATOM   1104 2HD  ARG A  72     -16.841  -6.068 -55.685  1.00 11.710          H  
ATOM   1105  HE  ARG A  72     -16.380  -4.209 -57.712  1.00 11.710          H  
ATOM   1106 1HH1 ARG A  72     -18.920  -6.694 -56.953  1.00 11.710          H  
ATOM   1107 2HH1 ARG A  72     -20.135  -5.783 -57.812  1.00 11.710          H  
ATOM   1108 1HH2 ARG A  72     -17.967  -3.181 -58.820  1.00 11.710          H  
ATOM   1109 2HH2 ARG A  72     -19.623  -3.797 -58.856  1.00 11.710          H  
ATOM   1110  N   SER A  73     -11.771  -4.707 -59.938  1.00  7.800          N  
ATOM   1111  CA  SER A  73     -11.185  -4.759 -61.274  1.00  8.440          C  
ATOM   1112  C   SER A  73      -9.710  -5.097 -61.215  1.00  8.640          C  
ATOM   1113  O   SER A  73      -9.074  -5.308 -62.250  1.00  9.310          O  
ATOM   1114  CB  SER A  73     -11.356  -3.442 -62.010  1.00 11.560          C  
ATOM   1115  OG  SER A  73     -10.569  -2.431 -61.448  1.00 11.560          O  
ATOM   1116  H   SER A  73     -11.966  -3.781 -59.555  1.00  9.360          H  
ATOM   1117  HA  SER A  73     -11.692  -5.542 -61.839  1.00 10.130          H  
ATOM   1118 1HB  SER A  73     -11.074  -3.580 -63.052  1.00 13.870          H  
ATOM   1119 2HB  SER A  73     -12.402  -3.141 -61.988  1.00 13.870          H  
ATOM   1120  HG  SER A  73     -11.083  -2.084 -60.696  1.00 13.870          H  
ATOM   1121  N   LEU A  74      -9.162  -5.115 -60.000  1.00  8.230          N  
ATOM   1122  CA  LEU A  74      -7.767  -5.393 -59.742  1.00  8.570          C  
ATOM   1123  C   LEU A  74      -7.518  -6.871 -59.480  1.00  8.400          C  
ATOM   1124  O   LEU A  74      -6.361  -7.304 -59.404  1.00  8.960          O  
ATOM   1125  CB  LEU A  74      -7.352  -4.660 -58.472  1.00 11.860          C  
ATOM   1126  CG  LEU A  74      -6.922  -3.205 -58.525  1.00 11.860          C  
ATOM   1127  CD1 LEU A  74      -7.976  -2.328 -59.223  1.00 11.860          C  
ATOM   1128  CD2 LEU A  74      -6.760  -2.759 -57.094  1.00 11.860          C  
ATOM   1129  H   LEU A  74      -9.749  -4.921 -59.184  1.00  9.880          H  
ATOM   1130  HA  LEU A  74      -7.176  -5.074 -60.598  1.00 10.280          H  
ATOM   1131 1HB  LEU A  74      -8.184  -4.699 -57.805  1.00 14.230          H  
ATOM   1132 2HB  LEU A  74      -6.560  -5.226 -58.017  1.00 14.230          H  
ATOM   1133  HG  LEU A  74      -5.979  -3.116 -59.052  1.00 14.230          H  
ATOM   1134 1HD1 LEU A  74      -7.652  -1.295 -59.211  1.00 14.230          H  
ATOM   1135 2HD1 LEU A  74      -8.106  -2.640 -60.250  1.00 14.230          H  
ATOM   1136 3HD1 LEU A  74      -8.926  -2.406 -58.708  1.00 14.230          H  
ATOM   1137 1HD2 LEU A  74      -6.432  -1.725 -57.064  1.00 14.230          H  
ATOM   1138 2HD2 LEU A  74      -7.710  -2.861 -56.586  1.00 14.230          H  
ATOM   1139 3HD2 LEU A  74      -6.033  -3.383 -56.599  1.00 14.230          H  
ATOM   1140  N   PHE A  75      -8.583  -7.665 -59.329  1.00  7.750          N  
ATOM   1141  CA  PHE A  75      -8.372  -9.052 -58.933  1.00  7.640          C  
ATOM   1142  C   PHE A  75      -9.058 -10.050 -59.842  1.00  7.750          C  
ATOM   1143  O   PHE A  75     -10.047  -9.737 -60.507  1.00  8.260          O  
ATOM   1144  CB  PHE A  75      -8.817  -9.229 -57.491  1.00 10.740          C  
ATOM   1145  CG  PHE A  75      -8.076  -8.312 -56.594  1.00 10.740          C  
ATOM   1146  CD1 PHE A  75      -8.661  -7.141 -56.167  1.00 10.740          C  
ATOM   1147  CD2 PHE A  75      -6.779  -8.569 -56.223  1.00 10.740          C  
ATOM   1148  CE1 PHE A  75      -7.976  -6.272 -55.374  1.00 10.740          C  
ATOM   1149  CE2 PHE A  75      -6.098  -7.689 -55.421  1.00 10.740          C  
ATOM   1150  CZ  PHE A  75      -6.716  -6.538 -55.000  1.00 10.740          C  
ATOM   1151  H   PHE A  75      -9.537  -7.310 -59.457  1.00  9.300          H  
ATOM   1152  HA  PHE A  75      -7.309  -9.270 -58.967  1.00  9.170          H  
ATOM   1153 1HB  PHE A  75      -9.860  -9.011 -57.402  1.00 12.890          H  
ATOM   1154 2HB  PHE A  75      -8.649 -10.261 -57.171  1.00 12.890          H  
ATOM   1155  HD1 PHE A  75      -9.682  -6.903 -56.471  1.00 12.890          H  
ATOM   1156  HD2 PHE A  75      -6.302  -9.485 -56.570  1.00 12.890          H  
ATOM   1157  HE1 PHE A  75      -8.444  -5.369 -55.052  1.00 12.890          H  
ATOM   1158  HE2 PHE A  75      -5.070  -7.901 -55.124  1.00 12.890          H  
ATOM   1159  HZ  PHE A  75      -6.199  -5.831 -54.381  1.00 12.890          H  
ATOM   1160  N   THR A  76      -8.537 -11.270 -59.874  1.00  7.440          N  
ATOM   1161  CA  THR A  76      -9.188 -12.296 -60.665  1.00  7.640          C  
ATOM   1162  C   THR A  76     -10.604 -12.389 -60.119  1.00  7.480          C  
ATOM   1163  O   THR A  76     -10.780 -12.516 -58.901  1.00  7.740          O  
ATOM   1164  CB  THR A  76      -8.440 -13.647 -60.574  1.00 10.620          C  
ATOM   1165  OG1 THR A  76      -7.086 -13.473 -61.030  1.00 10.620          O  
ATOM   1166  CG2 THR A  76      -9.129 -14.692 -61.441  1.00 10.620          C  
ATOM   1167  H   THR A  76      -7.707 -11.497 -59.314  1.00  8.930          H  
ATOM   1168  HA  THR A  76      -9.228 -11.982 -61.709  1.00  9.170          H  
ATOM   1169  HB  THR A  76      -8.424 -13.985 -59.536  1.00 12.740          H  
ATOM   1170  HG1 THR A  76      -6.579 -14.271 -60.863  1.00 12.740          H  
ATOM   1171 1HG2 THR A  76      -8.588 -15.633 -61.369  1.00 12.740          H  
ATOM   1172 2HG2 THR A  76     -10.146 -14.843 -61.102  1.00 12.740          H  
ATOM   1173 3HG2 THR A  76      -9.139 -14.356 -62.476  1.00 12.740          H  
ATOM   1174  N   SER A  77     -11.613 -12.381 -61.001  1.00  7.170          N  
ATOM   1175  CA  SER A  77     -13.011 -12.338 -60.568  1.00  7.120          C  
ATOM   1176  C   SER A  77     -13.441 -13.476 -59.657  1.00  6.740          C  
ATOM   1177  O   SER A  77     -14.278 -13.283 -58.761  1.00  6.710          O  
ATOM   1178  CB  SER A  77     -13.902 -12.345 -61.790  1.00  9.990          C  
ATOM   1179  OG  SER A  77     -13.782 -13.558 -62.481  1.00  9.990          O  
ATOM   1180  H   SER A  77     -11.405 -12.327 -61.988  1.00  8.600          H  
ATOM   1181  HA  SER A  77     -13.158 -11.400 -60.042  1.00  8.540          H  
ATOM   1182 1HB  SER A  77     -14.937 -12.199 -61.484  1.00 11.990          H  
ATOM   1183 2HB  SER A  77     -13.631 -11.519 -62.444  1.00 11.990          H  
ATOM   1184  HG  SER A  77     -14.402 -13.508 -63.217  1.00 11.990          H  
ATOM   1185  N   SER A  78     -12.773 -14.624 -59.771  1.00  6.570          N  
ATOM   1186  CA  SER A  78     -13.059 -15.789 -58.946  1.00  6.370          C  
ATOM   1187  C   SER A  78     -12.777 -15.514 -57.470  1.00  6.330          C  
ATOM   1188  O   SER A  78     -13.241 -16.253 -56.598  1.00  6.360          O  
ATOM   1189  CB  SER A  78     -12.227 -16.971 -59.402  1.00  9.000          C  
ATOM   1190  OG  SER A  78     -10.863 -16.778 -59.117  1.00  9.000          O  
ATOM   1191  H   SER A  78     -12.101 -14.726 -60.518  1.00  7.880          H  
ATOM   1192  HA  SER A  78     -14.116 -16.037 -59.055  1.00  7.640          H  
ATOM   1193 1HB  SER A  78     -12.580 -17.875 -58.907  1.00 10.800          H  
ATOM   1194 2HB  SER A  78     -12.359 -17.110 -60.473  1.00 10.800          H  
ATOM   1195  HG  SER A  78     -10.402 -17.516 -59.530  1.00 10.800          H  
ATOM   1196  N   SER A  79     -11.993 -14.465 -57.189  1.00  6.420          N  
ATOM   1197  CA  SER A  79     -11.659 -14.094 -55.830  1.00  6.500          C  
ATOM   1198  C   SER A  79     -12.069 -12.640 -55.512  1.00  6.310          C  
ATOM   1199  O   SER A  79     -12.364 -12.308 -54.359  1.00  6.120          O  
ATOM   1200  CB  SER A  79     -10.176 -14.278 -55.616  1.00  9.070          C  
ATOM   1201  OG  SER A  79      -9.412 -13.368 -56.389  1.00  9.070          O  
ATOM   1202  H   SER A  79     -11.648 -13.900 -57.958  1.00  7.700          H  
ATOM   1203  HA  SER A  79     -12.191 -14.758 -55.153  1.00  7.800          H  
ATOM   1204 1HB  SER A  79      -9.974 -14.160 -54.588  1.00 10.880          H  
ATOM   1205 2HB  SER A  79      -9.902 -15.298 -55.880  1.00 10.880          H  
ATOM   1206  HG  SER A  79      -9.550 -13.627 -57.317  1.00 10.880          H  
ATOM   1207  N   SER A  80     -12.220 -11.778 -56.538  1.00  6.680          N  
ATOM   1208  CA  SER A  80     -12.583 -10.376 -56.274  1.00  6.570          C  
ATOM   1209  C   SER A  80     -13.954 -10.350 -55.609  1.00  6.320          C  
ATOM   1210  O   SER A  80     -14.224  -9.516 -54.735  1.00  6.020          O  
ATOM   1211  CB  SER A  80     -12.702  -9.569 -57.547  1.00  9.240          C  
ATOM   1212  OG  SER A  80     -13.873  -9.901 -58.231  1.00  9.240          O  
ATOM   1213  H   SER A  80     -11.973 -12.069 -57.480  1.00  8.020          H  
ATOM   1214  HA  SER A  80     -11.843  -9.928 -55.607  1.00  7.880          H  
ATOM   1215 1HB  SER A  80     -12.692  -8.519 -57.315  1.00 11.090          H  
ATOM   1216 2HB  SER A  80     -11.852  -9.775 -58.191  1.00 11.090          H  
ATOM   1217  HG  SER A  80     -13.886  -9.347 -59.021  1.00 11.090          H  
ATOM   1218  N   ILE A  81     -14.763 -11.363 -55.945  1.00  6.530          N  
ATOM   1219  CA  ILE A  81     -16.094 -11.602 -55.409  1.00  6.480          C  
ATOM   1220  C   ILE A  81     -16.086 -11.816 -53.896  1.00  6.020          C  
ATOM   1221  O   ILE A  81     -17.107 -11.639 -53.225  1.00  5.920          O  
ATOM   1222  CB  ILE A  81     -16.720 -12.830 -56.123  1.00  9.090          C  
ATOM   1223  CG1 ILE A  81     -18.264 -12.954 -55.837  1.00  9.090          C  
ATOM   1224  CG2 ILE A  81     -15.972 -14.138 -55.725  1.00  9.090          C  
ATOM   1225  CD1 ILE A  81     -19.129 -11.812 -56.391  1.00  9.090          C  
ATOM   1226  H   ILE A  81     -14.452 -11.954 -56.727  1.00  7.840          H  
ATOM   1227  HA  ILE A  81     -16.690 -10.723 -55.623  1.00  7.780          H  
ATOM   1228  HB  ILE A  81     -16.602 -12.692 -57.200  1.00 10.910          H  
ATOM   1229 1HG1 ILE A  81     -18.611 -13.881 -56.288  1.00 10.910          H  
ATOM   1230 2HG1 ILE A  81     -18.430 -13.013 -54.765  1.00 10.910          H  
ATOM   1231 1HG2 ILE A  81     -16.391 -14.976 -56.276  1.00 10.910          H  
ATOM   1232 2HG2 ILE A  81     -14.918 -14.043 -55.974  1.00 10.910          H  
ATOM   1233 3HG2 ILE A  81     -16.075 -14.334 -54.666  1.00 10.910          H  
ATOM   1234 1HD1 ILE A  81     -20.175 -12.009 -56.156  1.00 10.910          H  
ATOM   1235 2HD1 ILE A  81     -18.850 -10.857 -55.945  1.00 10.910          H  
ATOM   1236 3HD1 ILE A  81     -19.007 -11.755 -57.471  1.00 10.910          H  
ATOM   1237  N   LEU A  82     -14.959 -12.286 -53.367  1.00  5.780          N  
ATOM   1238  CA  LEU A  82     -14.828 -12.569 -51.961  1.00  5.370          C  
ATOM   1239  C   LEU A  82     -14.532 -11.270 -51.241  1.00  4.970          C  
ATOM   1240  O   LEU A  82     -14.953 -11.086 -50.093  1.00  4.760          O  
ATOM   1241  CB  LEU A  82     -13.694 -13.549 -51.733  1.00  7.680          C  
ATOM   1242  CG  LEU A  82     -13.801 -14.922 -52.382  1.00  7.680          C  
ATOM   1243  CD1 LEU A  82     -12.483 -15.634 -52.130  1.00  7.680          C  
ATOM   1244  CD2 LEU A  82     -14.987 -15.704 -51.827  1.00  7.680          C  
ATOM   1245  H   LEU A  82     -14.143 -12.398 -53.958  1.00  6.940          H  
ATOM   1246  HA  LEU A  82     -15.764 -12.970 -51.583  1.00  6.440          H  
ATOM   1247 1HB  LEU A  82     -12.759 -13.094 -52.039  1.00  9.220          H  
ATOM   1248 2HB  LEU A  82     -13.664 -13.737 -50.684  1.00  9.220          H  
ATOM   1249  HG  LEU A  82     -13.923 -14.810 -53.454  1.00  9.220          H  
ATOM   1250 1HD1 LEU A  82     -12.497 -16.616 -52.601  1.00  9.220          H  
ATOM   1251 2HD1 LEU A  82     -11.671 -15.041 -52.558  1.00  9.220          H  
ATOM   1252 3HD1 LEU A  82     -12.322 -15.747 -51.063  1.00  9.220          H  
ATOM   1253 1HD2 LEU A  82     -15.024 -16.684 -52.306  1.00  9.220          H  
ATOM   1254 2HD2 LEU A  82     -14.866 -15.828 -50.765  1.00  9.220          H  
ATOM   1255 3HD2 LEU A  82     -15.915 -15.177 -52.030  1.00  9.220          H  
ATOM   1256  N   LEU A  83     -13.815 -10.348 -51.910  1.00  4.940          N  
ATOM   1257  CA  LEU A  83     -13.592  -9.059 -51.259  1.00  4.640          C  
ATOM   1258  C   LEU A  83     -14.947  -8.423 -51.111  1.00  4.850          C  
ATOM   1259  O   LEU A  83     -15.255  -7.857 -50.068  1.00  4.630          O  
ATOM   1260  CB  LEU A  83     -12.757  -8.064 -52.083  1.00  6.620          C  
ATOM   1261  CG  LEU A  83     -11.292  -8.308 -52.300  1.00  6.620          C  
ATOM   1262  CD1 LEU A  83     -10.779  -7.289 -53.308  1.00  6.620          C  
ATOM   1263  CD2 LEU A  83     -10.525  -8.183 -50.970  1.00  6.620          C  
ATOM   1264  H   LEU A  83     -13.457 -10.575 -52.846  1.00  5.930          H  
ATOM   1265  HA  LEU A  83     -13.164  -9.210 -50.272  1.00  5.570          H  
ATOM   1266 1HB  LEU A  83     -13.214  -7.976 -53.063  1.00  7.940          H  
ATOM   1267 2HB  LEU A  83     -12.839  -7.109 -51.600  1.00  7.940          H  
ATOM   1268  HG  LEU A  83     -11.158  -9.265 -52.719  1.00  7.940          H  
ATOM   1269 1HD1 LEU A  83      -9.724  -7.472 -53.479  1.00  7.940          H  
ATOM   1270 2HD1 LEU A  83     -11.324  -7.393 -54.250  1.00  7.940          H  
ATOM   1271 3HD1 LEU A  83     -10.916  -6.282 -52.924  1.00  7.940          H  
ATOM   1272 1HD2 LEU A  83      -9.468  -8.339 -51.146  1.00  7.940          H  
ATOM   1273 2HD2 LEU A  83     -10.674  -7.185 -50.561  1.00  7.940          H  
ATOM   1274 3HD2 LEU A  83     -10.882  -8.923 -50.256  1.00  7.940          H  
ATOM   1275  N   GLU A  84     -15.770  -8.544 -52.163  1.00  5.340          N  
ATOM   1276  CA  GLU A  84     -17.103  -7.970 -52.145  1.00  5.590          C  
ATOM   1277  C   GLU A  84     -17.916  -8.574 -51.025  1.00  5.470          C  
ATOM   1278  O   GLU A  84     -18.431  -7.846 -50.178  1.00  5.380          O  
ATOM   1279  CB  GLU A  84     -17.813  -8.183 -53.470  1.00  7.730          C  
ATOM   1280  CG  GLU A  84     -19.190  -7.570 -53.522  1.00  7.730          C  
ATOM   1281  CD  GLU A  84     -19.831  -7.700 -54.841  1.00  7.730          C  
ATOM   1282  OE1 GLU A  84     -19.203  -8.219 -55.734  1.00  7.730          O  
ATOM   1283  OE2 GLU A  84     -20.948  -7.269 -54.992  1.00  7.730          O  
ATOM   1284  H   GLU A  84     -15.417  -9.018 -53.003  1.00  6.410          H  
ATOM   1285  HA  GLU A  84     -17.022  -6.898 -51.974  1.00  6.710          H  
ATOM   1286 1HB  GLU A  84     -17.211  -7.783 -54.267  1.00  9.270          H  
ATOM   1287 2HB  GLU A  84     -17.922  -9.246 -53.654  1.00  9.270          H  
ATOM   1288 1HG  GLU A  84     -19.830  -8.037 -52.774  1.00  9.270          H  
ATOM   1289 2HG  GLU A  84     -19.097  -6.532 -53.276  1.00  9.270          H  
ATOM   1290  N   ARG A  85     -17.965  -9.908 -50.942  1.00  5.500          N  
ATOM   1291  CA  ARG A  85     -18.716 -10.534 -49.864  1.00  5.460          C  
ATOM   1292  C   ARG A  85     -18.304  -9.972 -48.509  1.00  4.930          C  
ATOM   1293  O   ARG A  85     -19.161  -9.667 -47.666  1.00  4.900          O  
ATOM   1294  CB  ARG A  85     -18.509 -12.046 -49.861  1.00  7.660          C  
ATOM   1295  CG  ARG A  85     -19.254 -12.795 -48.747  1.00  7.660          C  
ATOM   1296  CD  ARG A  85     -18.979 -14.258 -48.756  1.00  7.660          C  
ATOM   1297  NE  ARG A  85     -17.581 -14.570 -48.455  1.00  7.660          N  
ATOM   1298  CZ  ARG A  85     -17.033 -15.807 -48.516  1.00  7.660          C  
ATOM   1299  NH1 ARG A  85     -17.768 -16.842 -48.868  1.00  7.660          N  
ATOM   1300  NH2 ARG A  85     -15.755 -15.984 -48.213  1.00  7.660          N  
ATOM   1301  H   ARG A  85     -17.532 -10.486 -51.672  1.00  6.600          H  
ATOM   1302  HA  ARG A  85     -19.774 -10.328 -50.020  1.00  6.550          H  
ATOM   1303 1HB  ARG A  85     -18.826 -12.456 -50.819  1.00  9.190          H  
ATOM   1304 2HB  ARG A  85     -17.446 -12.258 -49.756  1.00  9.190          H  
ATOM   1305 1HG  ARG A  85     -18.944 -12.413 -47.773  1.00  9.190          H  
ATOM   1306 2HG  ARG A  85     -20.327 -12.648 -48.866  1.00  9.190          H  
ATOM   1307 1HD  ARG A  85     -19.604 -14.738 -48.003  1.00  9.190          H  
ATOM   1308 2HD  ARG A  85     -19.217 -14.657 -49.741  1.00  9.190          H  
ATOM   1309  HE  ARG A  85     -16.979 -13.803 -48.184  1.00  9.190          H  
ATOM   1310 1HH1 ARG A  85     -18.742 -16.720 -49.097  1.00  9.190          H  
ATOM   1311 2HH1 ARG A  85     -17.357 -17.764 -48.909  1.00  9.190          H  
ATOM   1312 1HH2 ARG A  85     -15.179 -15.199 -47.942  1.00  9.190          H  
ATOM   1313 2HH2 ARG A  85     -15.349 -16.908 -48.255  1.00  9.190          H  
ATOM   1314  N   ALA A  86     -16.991  -9.903 -48.271  1.00  4.530          N  
ATOM   1315  CA  ALA A  86     -16.475  -9.375 -47.029  1.00  4.010          C  
ATOM   1316  C   ALA A  86     -16.820  -7.890 -46.849  1.00  3.870          C  
ATOM   1317  O   ALA A  86     -17.125  -7.481 -45.748  1.00  3.490          O  
ATOM   1318  CB  ALA A  86     -14.986  -9.635 -46.955  1.00  5.820          C  
ATOM   1319  H   ALA A  86     -16.328 -10.217 -48.989  1.00  5.440          H  
ATOM   1320  HA  ALA A  86     -16.961  -9.903 -46.217  1.00  4.810          H  
ATOM   1321 1HB  ALA A  86     -14.598  -9.285 -45.995  1.00  6.990          H  
ATOM   1322 2HB  ALA A  86     -14.804 -10.701 -47.052  1.00  6.990          H  
ATOM   1323 3HB  ALA A  86     -14.491  -9.114 -47.773  1.00  6.990          H  
ATOM   1324  N   PHE A  87     -16.796  -7.064 -47.908  1.00  4.260          N  
ATOM   1325  CA  PHE A  87     -17.146  -5.644 -47.752  1.00  4.250          C  
ATOM   1326  C   PHE A  87     -18.613  -5.449 -47.408  1.00  4.230          C  
ATOM   1327  O   PHE A  87     -18.957  -4.537 -46.658  1.00  4.040          O  
ATOM   1328  CB  PHE A  87     -16.905  -4.805 -49.020  1.00  5.950          C  
ATOM   1329  CG  PHE A  87     -15.508  -4.376 -49.325  1.00  5.950          C  
ATOM   1330  CD1 PHE A  87     -14.828  -4.880 -50.425  1.00  5.950          C  
ATOM   1331  CD2 PHE A  87     -14.867  -3.453 -48.524  1.00  5.950          C  
ATOM   1332  CE1 PHE A  87     -13.550  -4.481 -50.691  1.00  5.950          C  
ATOM   1333  CE2 PHE A  87     -13.583  -3.073 -48.805  1.00  5.950          C  
ATOM   1334  CZ  PHE A  87     -12.942  -3.589 -49.872  1.00  5.950          C  
ATOM   1335  H   PHE A  87     -16.471  -7.414 -48.810  1.00  5.110          H  
ATOM   1336  HA  PHE A  87     -16.552  -5.236 -46.937  1.00  5.100          H  
ATOM   1337 1HB  PHE A  87     -17.260  -5.388 -49.866  1.00  7.140          H  
ATOM   1338 2HB  PHE A  87     -17.519  -3.909 -48.957  1.00  7.140          H  
ATOM   1339  HD1 PHE A  87     -15.318  -5.593 -51.074  1.00  7.140          H  
ATOM   1340  HD2 PHE A  87     -15.389  -3.034 -47.658  1.00  7.140          H  
ATOM   1341  HE1 PHE A  87     -13.018  -4.873 -51.552  1.00  7.140          H  
ATOM   1342  HE2 PHE A  87     -13.058  -2.358 -48.187  1.00  7.140          H  
ATOM   1343  HZ  PHE A  87     -11.943  -3.267 -50.065  1.00  7.140          H  
ATOM   1344  N   VAL A  88     -19.474  -6.252 -48.032  1.00  4.480          N  
ATOM   1345  CA  VAL A  88     -20.915  -6.168 -47.836  1.00  4.460          C  
ATOM   1346  C   VAL A  88     -21.346  -6.629 -46.447  1.00  4.100          C  
ATOM   1347  O   VAL A  88     -22.196  -5.998 -45.813  1.00  4.460          O  
ATOM   1348  CB  VAL A  88     -21.662  -6.985 -48.915  1.00  6.250          C  
ATOM   1349  CG1 VAL A  88     -23.174  -7.037 -48.607  1.00  6.250          C  
ATOM   1350  CG2 VAL A  88     -21.430  -6.342 -50.285  1.00  6.250          C  
ATOM   1351  H   VAL A  88     -19.088  -6.944 -48.680  1.00  5.380          H  
ATOM   1352  HA  VAL A  88     -21.205  -5.125 -47.949  1.00  5.350          H  
ATOM   1353  HB  VAL A  88     -21.277  -8.009 -48.921  1.00  7.500          H  
ATOM   1354 1HG1 VAL A  88     -23.677  -7.616 -49.378  1.00  7.500          H  
ATOM   1355 2HG1 VAL A  88     -23.353  -7.509 -47.642  1.00  7.500          H  
ATOM   1356 3HG1 VAL A  88     -23.578  -6.024 -48.591  1.00  7.500          H  
ATOM   1357 1HG2 VAL A  88     -21.940  -6.920 -51.055  1.00  7.500          H  
ATOM   1358 2HG2 VAL A  88     -21.818  -5.324 -50.276  1.00  7.500          H  
ATOM   1359 3HG2 VAL A  88     -20.367  -6.318 -50.503  1.00  7.500          H  
ATOM   1360  N   ALA A  89     -20.818  -7.762 -45.991  1.00  3.560          N  
ATOM   1361  CA  ALA A  89     -21.200  -8.292 -44.696  1.00  3.300          C  
ATOM   1362  C   ALA A  89     -20.994  -7.269 -43.601  1.00  2.870          C  
ATOM   1363  O   ALA A  89     -19.934  -6.680 -43.494  1.00  3.040          O  
ATOM   1364  CB  ALA A  89     -20.353  -9.510 -44.382  1.00  4.720          C  
ATOM   1365  H   ALA A  89     -20.147  -8.273 -46.568  1.00  4.270          H  
ATOM   1366  HA  ALA A  89     -22.254  -8.562 -44.730  1.00  3.960          H  
ATOM   1367 1HB  ALA A  89     -20.635  -9.919 -43.413  1.00  5.670          H  
ATOM   1368 2HB  ALA A  89     -20.494 -10.264 -45.156  1.00  5.670          H  
ATOM   1369 3HB  ALA A  89     -19.300  -9.208 -44.357  1.00  5.670          H  
ATOM   1370  N   ARG A  90     -21.968  -7.108 -42.704  1.00  2.490          N  
ATOM   1371  CA  ARG A  90     -21.759  -6.160 -41.610  1.00  2.300          C  
ATOM   1372  C   ARG A  90     -20.484  -6.536 -40.858  1.00  1.840          C  
ATOM   1373  O   ARG A  90     -19.601  -5.703 -40.604  1.00  2.220          O  
ATOM   1374  CB  ARG A  90     -22.969  -6.142 -40.688  1.00  3.300          C  
ATOM   1375  CG  ARG A  90     -22.881  -5.212 -39.487  1.00  3.300          C  
ATOM   1376  CD  ARG A  90     -24.154  -5.223 -38.709  1.00  3.300          C  
ATOM   1377  NE  ARG A  90     -24.430  -6.542 -38.152  1.00  3.300          N  
ATOM   1378  CZ  ARG A  90     -25.613  -6.987 -37.699  1.00  3.300          C  
ATOM   1379  NH1 ARG A  90     -26.699  -6.230 -37.705  1.00  3.300          N  
ATOM   1380  NH2 ARG A  90     -25.645  -8.220 -37.249  1.00  3.300          N  
ATOM   1381  H   ARG A  90     -22.844  -7.601 -42.804  1.00  2.990          H  
ATOM   1382  HA  ARG A  90     -21.634  -5.163 -42.033  1.00  2.760          H  
ATOM   1383 1HB  ARG A  90     -23.847  -5.851 -41.258  1.00  3.960          H  
ATOM   1384 2HB  ARG A  90     -23.147  -7.144 -40.314  1.00  3.960          H  
ATOM   1385 1HG  ARG A  90     -22.082  -5.554 -38.826  1.00  3.960          H  
ATOM   1386 2HG  ARG A  90     -22.673  -4.194 -39.818  1.00  3.960          H  
ATOM   1387 1HD  ARG A  90     -24.082  -4.512 -37.886  1.00  3.960          H  
ATOM   1388 2HD  ARG A  90     -24.974  -4.943 -39.366  1.00  3.960          H  
ATOM   1389  HE  ARG A  90     -23.657  -7.223 -38.092  1.00  3.960          H  
ATOM   1390 1HH1 ARG A  90     -26.658  -5.285 -38.053  1.00  3.960          H  
ATOM   1391 2HH1 ARG A  90     -27.573  -6.597 -37.356  1.00  3.960          H  
ATOM   1392 1HH2 ARG A  90     -24.760  -8.753 -37.275  1.00  3.960          H  
ATOM   1393 2HH2 ARG A  90     -26.493  -8.625 -36.893  1.00  3.960          H  
ATOM   1394  N   GLU A  91     -20.347  -7.823 -40.571  1.00  1.600          N  
ATOM   1395  CA  GLU A  91     -19.175  -8.366 -39.928  1.00  1.690          C  
ATOM   1396  C   GLU A  91     -18.113  -8.654 -40.978  1.00  1.700          C  
ATOM   1397  O   GLU A  91     -17.801  -9.809 -41.270  1.00  2.370          O  
ATOM   1398  CB  GLU A  91     -19.550  -9.629 -39.178  1.00  2.330          C  
ATOM   1399  CG  GLU A  91     -20.485  -9.392 -38.014  1.00  2.330          C  
ATOM   1400  CD  GLU A  91     -21.910  -9.198 -38.439  1.00  2.330          C  
ATOM   1401  OE1 GLU A  91     -22.206  -9.360 -39.612  1.00  2.330          O  
ATOM   1402  OE2 GLU A  91     -22.704  -8.852 -37.594  1.00  2.330          O  
ATOM   1403  H   GLU A  91     -21.124  -8.455 -40.775  1.00  1.920          H  
ATOM   1404  HA  GLU A  91     -18.783  -7.632 -39.225  1.00  2.030          H  
ATOM   1405 1HB  GLU A  91     -20.006 -10.348 -39.858  1.00  2.800          H  
ATOM   1406 2HB  GLU A  91     -18.656 -10.066 -38.792  1.00  2.800          H  
ATOM   1407 1HG  GLU A  91     -20.432 -10.238 -37.330  1.00  2.800          H  
ATOM   1408 2HG  GLU A  91     -20.152  -8.506 -37.477  1.00  2.800          H  
ATOM   1409  N   ILE A  92     -17.523  -7.584 -41.503  1.00  1.290          N  
ATOM   1410  CA  ILE A  92     -16.554  -7.655 -42.605  1.00  1.030          C  
ATOM   1411  C   ILE A  92     -15.305  -8.423 -42.176  1.00  0.920          C  
ATOM   1412  O   ILE A  92     -14.568  -8.962 -43.001  1.00  1.040          O  
ATOM   1413  CB  ILE A  92     -16.089  -6.238 -43.097  1.00  1.550          C  
ATOM   1414  CG1 ILE A  92     -15.291  -5.511 -41.988  1.00  1.550          C  
ATOM   1415  CG2 ILE A  92     -17.285  -5.372 -43.525  1.00  1.550          C  
ATOM   1416  CD1 ILE A  92     -14.654  -4.245 -42.382  1.00  1.550          C  
ATOM   1417  H   ILE A  92     -17.887  -6.691 -41.164  1.00  1.550          H  
ATOM   1418  HA  ILE A  92     -17.022  -8.179 -43.437  1.00  1.240          H  
ATOM   1419  HB  ILE A  92     -15.428  -6.370 -43.953  1.00  1.860          H  
ATOM   1420 1HG1 ILE A  92     -15.943  -5.336 -41.134  1.00  1.860          H  
ATOM   1421 2HG1 ILE A  92     -14.465  -6.126 -41.696  1.00  1.860          H  
ATOM   1422 1HG2 ILE A  92     -16.961  -4.412 -43.898  1.00  1.860          H  
ATOM   1423 2HG2 ILE A  92     -17.840  -5.852 -44.305  1.00  1.860          H  
ATOM   1424 3HG2 ILE A  92     -17.944  -5.232 -42.678  1.00  1.860          H  
ATOM   1425 1HD1 ILE A  92     -14.118  -3.896 -41.537  1.00  1.860          H  
ATOM   1426 2HD1 ILE A  92     -13.974  -4.429 -43.190  1.00  1.860          H  
ATOM   1427 3HD1 ILE A  92     -15.381  -3.503 -42.679  1.00  1.860          H  
ATOM   1428  N   THR A  93     -15.085  -8.480 -40.857  1.00  0.910          N  
ATOM   1429  CA  THR A  93     -13.940  -9.130 -40.274  1.00  0.990          C  
ATOM   1430  C   THR A  93     -14.098 -10.630 -40.058  1.00  0.960          C  
ATOM   1431  O   THR A  93     -13.102 -11.347 -39.933  1.00  1.000          O  
ATOM   1432  CB  THR A  93     -13.582  -8.487 -38.916  1.00  1.350          C  
ATOM   1433  OG1 THR A  93     -14.695  -8.618 -38.017  1.00  1.350          O  
ATOM   1434  CG2 THR A  93     -13.246  -7.018 -39.090  1.00  1.350          C  
ATOM   1435  H   THR A  93     -15.746  -8.031 -40.242  1.00  1.090          H  
ATOM   1436  HA  THR A  93     -13.117  -8.964 -40.953  1.00  1.190          H  
ATOM   1437  HB  THR A  93     -12.722  -9.006 -38.497  1.00  1.620          H  
ATOM   1438  HG1 THR A  93     -14.398  -8.461 -37.111  1.00  1.620          H  
ATOM   1439 1HG2 THR A  93     -12.988  -6.587 -38.125  1.00  1.620          H  
ATOM   1440 2HG2 THR A  93     -12.402  -6.917 -39.768  1.00  1.620          H  
ATOM   1441 3HG2 THR A  93     -14.095  -6.494 -39.492  1.00  1.620          H  
ATOM   1442  N   LEU A  94     -15.321 -11.169 -40.115  1.00  1.000          N  
ATOM   1443  CA  LEU A  94     -15.471 -12.597 -39.840  1.00  1.070          C  
ATOM   1444  C   LEU A  94     -15.240 -13.409 -41.092  1.00  0.950          C  
ATOM   1445  O   LEU A  94     -15.374 -14.631 -41.095  1.00  1.010          O  
ATOM   1446  CB  LEU A  94     -16.838 -12.933 -39.224  1.00  1.470          C  
ATOM   1447  CG  LEU A  94     -17.140 -12.347 -37.795  1.00  1.470          C  
ATOM   1448  CD1 LEU A  94     -18.578 -12.715 -37.406  1.00  1.470          C  
ATOM   1449  CD2 LEU A  94     -16.159 -12.899 -36.750  1.00  1.470          C  
ATOM   1450  H   LEU A  94     -16.155 -10.606 -40.308  1.00  1.200          H  
ATOM   1451  HA  LEU A  94     -14.701 -12.894 -39.137  1.00  1.280          H  
ATOM   1452 1HB  LEU A  94     -17.610 -12.555 -39.900  1.00  1.760          H  
ATOM   1453 2HB  LEU A  94     -16.936 -14.016 -39.168  1.00  1.760          H  
ATOM   1454  HG  LEU A  94     -17.046 -11.268 -37.822  1.00  1.760          H  
ATOM   1455 1HD1 LEU A  94     -18.809 -12.298 -36.425  1.00  1.760          H  
ATOM   1456 2HD1 LEU A  94     -19.276 -12.318 -38.137  1.00  1.760          H  
ATOM   1457 3HD1 LEU A  94     -18.678 -13.798 -37.372  1.00  1.760          H  
ATOM   1458 1HD2 LEU A  94     -16.402 -12.476 -35.774  1.00  1.760          H  
ATOM   1459 2HD2 LEU A  94     -16.243 -13.984 -36.704  1.00  1.760          H  
ATOM   1460 3HD2 LEU A  94     -15.139 -12.626 -37.000  1.00  1.760          H  
ATOM   1461  N   LEU A  95     -14.892 -12.715 -42.161  1.00  0.900          N  
ATOM   1462  CA  LEU A  95     -14.592 -13.336 -43.422  1.00  0.870          C  
ATOM   1463  C   LEU A  95     -13.080 -13.431 -43.595  1.00  0.820          C  
ATOM   1464  O   LEU A  95     -12.607 -13.900 -44.627  1.00  1.110          O  
ATOM   1465  CB  LEU A  95     -15.148 -12.498 -44.586  1.00  1.230          C  
ATOM   1466  CG  LEU A  95     -16.686 -12.557 -44.921  1.00  1.230          C  
ATOM   1467  CD1 LEU A  95     -17.184 -13.984 -45.003  1.00  1.230          C  
ATOM   1468  CD2 LEU A  95     -17.474 -11.743 -43.894  1.00  1.230          C  
ATOM   1469  H   LEU A  95     -14.830 -11.707 -42.078  1.00  1.080          H  
ATOM   1470  HA  LEU A  95     -14.985 -14.347 -43.431  1.00  1.040          H  
ATOM   1471 1HB  LEU A  95     -14.911 -11.452 -44.372  1.00  1.480          H  
ATOM   1472 2HB  LEU A  95     -14.615 -12.777 -45.491  1.00  1.480          H  
ATOM   1473  HG  LEU A  95     -16.830 -12.129 -45.902  1.00  1.480          H  
ATOM   1474 1HD1 LEU A  95     -18.238 -13.981 -45.281  1.00  1.480          H  
ATOM   1475 2HD1 LEU A  95     -16.615 -14.523 -45.749  1.00  1.480          H  
ATOM   1476 3HD1 LEU A  95     -17.079 -14.479 -44.042  1.00  1.480          H  
ATOM   1477 1HD2 LEU A  95     -18.524 -11.758 -44.160  1.00  1.480          H  
ATOM   1478 2HD2 LEU A  95     -17.362 -12.162 -42.902  1.00  1.480          H  
ATOM   1479 3HD2 LEU A  95     -17.121 -10.710 -43.883  1.00  1.480          H  
ATOM   1480  N   ASN A  96     -12.311 -12.968 -42.603  1.00  0.600          N  
ATOM   1481  CA  ASN A  96     -10.867 -12.950 -42.745  1.00  0.620          C  
ATOM   1482  C   ASN A  96     -10.147 -14.269 -42.399  1.00  0.960          C  
ATOM   1483  O   ASN A  96     -10.552 -14.984 -41.483  1.00  1.810          O  
ATOM   1484  CB  ASN A  96     -10.299 -11.850 -41.887  1.00  0.860          C  
ATOM   1485  CG  ASN A  96     -10.640 -10.441 -42.361  1.00  0.860          C  
ATOM   1486  OD1 ASN A  96     -10.811 -10.131 -43.548  1.00  0.860          O  
ATOM   1487  ND2 ASN A  96     -10.730  -9.568 -41.406  1.00  0.860          N  
ATOM   1488  H   ASN A  96     -12.729 -12.599 -41.744  1.00  0.720          H  
ATOM   1489  HA  ASN A  96     -10.671 -12.707 -43.782  1.00  0.740          H  
ATOM   1490 1HB  ASN A  96     -10.690 -11.961 -40.873  1.00  1.030          H  
ATOM   1491 2HB  ASN A  96      -9.236 -11.971 -41.820  1.00  1.030          H  
ATOM   1492 1HD2 ASN A  96     -10.960  -8.578 -41.603  1.00  1.030          H  
ATOM   1493 2HD2 ASN A  96     -10.575  -9.870 -40.464  1.00  1.030          H  
ATOM   1494  N   PRO A  97      -9.034 -14.565 -43.100  1.00  0.620          N  
ATOM   1495  CA  PRO A  97      -8.479 -13.912 -44.279  1.00  0.480          C  
ATOM   1496  C   PRO A  97      -9.277 -14.269 -45.515  1.00  0.540          C  
ATOM   1497  O   PRO A  97      -9.744 -15.404 -45.649  1.00  0.700          O  
ATOM   1498  CB  PRO A  97      -7.057 -14.469 -44.339  1.00  0.720          C  
ATOM   1499  CG  PRO A  97      -7.172 -15.843 -43.712  1.00  0.720          C  
ATOM   1500  CD  PRO A  97      -8.259 -15.709 -42.637  1.00  0.720          C  
ATOM   1501  HA  PRO A  97      -8.472 -12.828 -44.142  1.00  0.580          H  
ATOM   1502 1HB  PRO A  97      -6.725 -14.508 -45.392  1.00  0.860          H  
ATOM   1503 2HB  PRO A  97      -6.361 -13.802 -43.803  1.00  0.860          H  
ATOM   1504 1HG  PRO A  97      -7.432 -16.587 -44.484  1.00  0.860          H  
ATOM   1505 2HG  PRO A  97      -6.201 -16.146 -43.293  1.00  0.860          H  
ATOM   1506 1HD  PRO A  97      -8.901 -16.603 -42.626  1.00  0.860          H  
ATOM   1507 2HD  PRO A  97      -7.829 -15.504 -41.651  1.00  0.860          H  
ATOM   1508  N   VAL A  98      -9.322 -13.357 -46.456  1.00  0.510          N  
ATOM   1509  CA  VAL A  98      -9.974 -13.585 -47.722  1.00  0.550          C  
ATOM   1510  C   VAL A  98      -8.914 -13.996 -48.749  1.00  0.570          C  
ATOM   1511  O   VAL A  98      -7.898 -13.322 -48.904  1.00  0.590          O  
ATOM   1512  CB  VAL A  98     -10.721 -12.295 -48.144  1.00  0.750          C  
ATOM   1513  CG1 VAL A  98     -11.388 -12.504 -49.426  1.00  0.750          C  
ATOM   1514  CG2 VAL A  98     -11.721 -11.871 -47.070  1.00  0.750          C  
ATOM   1515  H   VAL A  98      -8.929 -12.434 -46.268  1.00  0.610          H  
ATOM   1516  HA  VAL A  98     -10.695 -14.396 -47.609  1.00  0.660          H  
ATOM   1517  HB  VAL A  98     -10.021 -11.517 -48.266  1.00  0.900          H  
ATOM   1518 1HG1 VAL A  98     -11.897 -11.591 -49.732  1.00  0.900          H  
ATOM   1519 2HG1 VAL A  98     -10.673 -12.790 -50.177  1.00  0.900          H  
ATOM   1520 3HG1 VAL A  98     -12.097 -13.297 -49.283  1.00  0.900          H  
ATOM   1521 1HG2 VAL A  98     -12.222 -10.957 -47.381  1.00  0.900          H  
ATOM   1522 2HG2 VAL A  98     -12.456 -12.660 -46.926  1.00  0.900          H  
ATOM   1523 3HG2 VAL A  98     -11.200 -11.692 -46.127  1.00  0.900          H  
ATOM   1524  N   TRP A  99      -9.086 -15.128 -49.419  1.00  0.590          N  
ATOM   1525  CA  TRP A  99      -8.035 -15.533 -50.358  1.00  0.640          C  
ATOM   1526  C   TRP A  99      -8.206 -14.830 -51.706  1.00  0.700          C  
ATOM   1527  O   TRP A  99      -9.180 -15.070 -52.416  1.00  0.800          O  
ATOM   1528  CB  TRP A  99      -8.054 -17.048 -50.538  1.00  0.880          C  
ATOM   1529  CG  TRP A  99      -7.614 -17.840 -49.303  1.00  0.880          C  
ATOM   1530  CD1 TRP A  99      -8.089 -17.731 -48.014  1.00  0.880          C  
ATOM   1531  CD2 TRP A  99      -6.618 -18.889 -49.263  1.00  0.880          C  
ATOM   1532  NE1 TRP A  99      -7.464 -18.635 -47.207  1.00  0.880          N  
ATOM   1533  CE2 TRP A  99      -6.568 -19.353 -47.946  1.00  0.880          C  
ATOM   1534  CE3 TRP A  99      -5.782 -19.473 -50.225  1.00  0.880          C  
ATOM   1535  CZ2 TRP A  99      -5.725 -20.372 -47.567  1.00  0.880          C  
ATOM   1536  CZ3 TRP A  99      -4.935 -20.490 -49.833  1.00  0.880          C  
ATOM   1537  CH2 TRP A  99      -4.918 -20.923 -48.538  1.00  0.880          C  
ATOM   1538  H   TRP A  99      -9.920 -15.684 -49.289  1.00  0.710          H  
ATOM   1539  HA  TRP A  99      -7.063 -15.247 -49.947  1.00  0.770          H  
ATOM   1540 1HB  TRP A  99      -9.060 -17.370 -50.807  1.00  1.050          H  
ATOM   1541 2HB  TRP A  99      -7.399 -17.313 -51.364  1.00  1.050          H  
ATOM   1542  HD1 TRP A  99      -8.857 -17.044 -47.665  1.00  1.050          H  
ATOM   1543  HE1 TRP A  99      -7.642 -18.764 -46.222  1.00  1.050          H  
ATOM   1544  HE3 TRP A  99      -5.796 -19.135 -51.260  1.00  1.050          H  
ATOM   1545  HZ2 TRP A  99      -5.682 -20.744 -46.542  1.00  1.050          H  
ATOM   1546  HZ3 TRP A  99      -4.288 -20.936 -50.584  1.00  1.050          H  
ATOM   1547  HH2 TRP A  99      -4.260 -21.716 -48.256  1.00  1.050          H  
ATOM   1548  N   ILE A 100      -7.231 -13.984 -52.046  1.00  0.640          N  
ATOM   1549  CA  ILE A 100      -7.259 -13.128 -53.235  1.00  0.660          C  
ATOM   1550  C   ILE A 100      -6.102 -13.302 -54.213  1.00  0.670          C  
ATOM   1551  O   ILE A 100      -4.949 -13.365 -53.808  1.00  0.670          O  
ATOM   1552  CB  ILE A 100      -7.341 -11.652 -52.777  1.00  0.920          C  
ATOM   1553  CG1 ILE A 100      -8.619 -11.407 -51.943  1.00  0.920          C  
ATOM   1554  CG2 ILE A 100      -7.240 -10.683 -53.908  1.00  0.920          C  
ATOM   1555  CD1 ILE A 100      -9.946 -11.638 -52.661  1.00  0.920          C  
ATOM   1556  H   ILE A 100      -6.444 -13.883 -51.394  1.00  0.770          H  
ATOM   1557  HA  ILE A 100      -8.149 -13.360 -53.789  1.00  0.790          H  
ATOM   1558  HB  ILE A 100      -6.505 -11.466 -52.098  1.00  1.100          H  
ATOM   1559 1HG1 ILE A 100      -8.589 -12.027 -51.060  1.00  1.100          H  
ATOM   1560 2HG1 ILE A 100      -8.600 -10.383 -51.637  1.00  1.100          H  
ATOM   1561 1HG2 ILE A 100      -7.277  -9.671 -53.502  1.00  1.100          H  
ATOM   1562 2HG2 ILE A 100      -6.296 -10.818 -54.430  1.00  1.100          H  
ATOM   1563 3HG2 ILE A 100      -8.059 -10.822 -54.609  1.00  1.100          H  
ATOM   1564 1HD1 ILE A 100     -10.762 -11.403 -51.996  1.00  1.100          H  
ATOM   1565 2HD1 ILE A 100     -10.024 -11.013 -53.539  1.00  1.100          H  
ATOM   1566 3HD1 ILE A 100     -10.043 -12.661 -52.951  1.00  1.100          H  
ATOM   1567  N   HIS A 101      -6.402 -13.362 -55.518  1.00  0.700          N  
ATOM   1568  CA  HIS A 101      -5.333 -13.467 -56.524  1.00  0.730          C  
ATOM   1569  C   HIS A 101      -5.170 -12.193 -57.355  1.00  0.750          C  
ATOM   1570  O   HIS A 101      -6.106 -11.706 -58.001  1.00  0.800          O  
ATOM   1571  CB  HIS A 101      -5.566 -14.645 -57.463  1.00  1.010          C  
ATOM   1572  CG  HIS A 101      -5.449 -15.971 -56.813  1.00  1.010          C  
ATOM   1573  ND1 HIS A 101      -4.321 -16.759 -56.934  1.00  1.010          N  
ATOM   1574  CD2 HIS A 101      -6.308 -16.655 -56.018  1.00  1.010          C  
ATOM   1575  CE1 HIS A 101      -4.500 -17.878 -56.256  1.00  1.010          C  
ATOM   1576  NE2 HIS A 101      -5.698 -17.840 -55.686  1.00  1.010          N  
ATOM   1577  H   HIS A 101      -7.384 -13.322 -55.809  1.00  0.840          H  
ATOM   1578  HA  HIS A 101      -4.385 -13.640 -56.023  1.00  0.880          H  
ATOM   1579 1HB  HIS A 101      -6.555 -14.566 -57.911  1.00  1.210          H  
ATOM   1580 2HB  HIS A 101      -4.835 -14.602 -58.272  1.00  1.210          H  
ATOM   1581  HD1 HIS A 101      -3.492 -16.570 -57.520  1.00  1.210          H  
ATOM   1582  HD2 HIS A 101      -7.309 -16.431 -55.645  1.00  1.210          H  
ATOM   1583  HE1 HIS A 101      -3.718 -18.639 -56.230  1.00  1.210          H  
ATOM   1584  N   SER A 102      -3.950 -11.660 -57.368  1.00  0.750          N  
ATOM   1585  CA  SER A 102      -3.660 -10.432 -58.121  1.00  0.800          C  
ATOM   1586  C   SER A 102      -3.923 -10.654 -59.614  1.00  0.810          C  
ATOM   1587  O   SER A 102      -3.350 -11.552 -60.251  1.00  0.860          O  
ATOM   1588  CB  SER A 102      -2.247  -9.989 -57.812  1.00  1.100          C  
ATOM   1589  OG  SER A 102      -1.815  -8.955 -58.642  1.00  1.100          O  
ATOM   1590  H   SER A 102      -3.212 -12.147 -56.846  1.00  0.900          H  
ATOM   1591  HA  SER A 102      -4.330  -9.644 -57.780  1.00  0.960          H  
ATOM   1592 1HB  SER A 102      -2.224  -9.636 -56.787  1.00  1.320          H  
ATOM   1593 2HB  SER A 102      -1.583 -10.833 -57.873  1.00  1.320          H  
ATOM   1594  HG  SER A 102      -0.960  -8.623 -58.233  1.00  1.320          H  
ATOM   1595  N   LYS A 103      -4.791  -9.826 -60.204  1.00  0.900          N  
ATOM   1596  CA  LYS A 103      -5.202 -10.034 -61.587  1.00  1.000          C  
ATOM   1597  C   LYS A 103      -4.076 -10.145 -62.584  1.00  0.940          C  
ATOM   1598  O   LYS A 103      -4.163 -10.934 -63.524  1.00  1.010          O  
ATOM   1599  CB  LYS A 103      -6.134  -8.923 -62.041  1.00  1.360          C  
ATOM   1600  CG  LYS A 103      -6.664  -9.055 -63.434  1.00  1.360          C  
ATOM   1601  CD  LYS A 103      -7.668  -7.962 -63.687  1.00  1.360          C  
ATOM   1602  CE  LYS A 103      -8.218  -8.020 -65.082  1.00  1.360          C  
ATOM   1603  NZ  LYS A 103      -9.230  -6.961 -65.296  1.00  1.360          N  
ATOM   1604  H   LYS A 103      -5.227  -9.053 -59.689  1.00  1.080          H  
ATOM   1605  HA  LYS A 103      -5.759 -10.973 -61.622  1.00  1.200          H  
ATOM   1606 1HB  LYS A 103      -6.987  -8.901 -61.408  1.00  1.630          H  
ATOM   1607 2HB  LYS A 103      -5.631  -7.959 -61.954  1.00  1.630          H  
ATOM   1608 1HG  LYS A 103      -5.851  -8.962 -64.157  1.00  1.630          H  
ATOM   1609 2HG  LYS A 103      -7.136 -10.028 -63.555  1.00  1.630          H  
ATOM   1610 1HD  LYS A 103      -8.494  -8.053 -62.970  1.00  1.630          H  
ATOM   1611 2HD  LYS A 103      -7.193  -6.991 -63.532  1.00  1.630          H  
ATOM   1612 1HE  LYS A 103      -7.405  -7.886 -65.794  1.00  1.630          H  
ATOM   1613 2HE  LYS A 103      -8.679  -8.992 -65.249  1.00  1.630          H  
ATOM   1614 1HZ  LYS A 103      -9.588  -7.014 -66.237  1.00  1.630          H  
ATOM   1615 2HZ  LYS A 103      -9.987  -7.092 -64.636  1.00  1.630          H  
ATOM   1616 3HZ  LYS A 103      -8.807  -6.053 -65.144  1.00  1.630          H  
ATOM   1617  N   ASN A 104      -3.032  -9.347 -62.415  1.00  0.900          N  
ATOM   1618  CA  ASN A 104      -1.976  -9.332 -63.401  1.00  0.920          C  
ATOM   1619  C   ASN A 104      -0.742 -10.145 -63.017  1.00  0.950          C  
ATOM   1620  O   ASN A 104       0.303  -9.995 -63.658  1.00  1.120          O  
ATOM   1621  CB  ASN A 104      -1.583  -7.905 -63.653  1.00  1.280          C  
ATOM   1622  CG  ASN A 104      -2.650  -7.085 -64.259  1.00  1.280          C  
ATOM   1623  OD1 ASN A 104      -3.154  -7.311 -65.371  1.00  1.280          O  
ATOM   1624  ND2 ASN A 104      -3.021  -6.088 -63.502  1.00  1.280          N  
ATOM   1625  H   ASN A 104      -2.989  -8.726 -61.614  1.00  1.080          H  
ATOM   1626  HA  ASN A 104      -2.367  -9.756 -64.326  1.00  1.100          H  
ATOM   1627 1HB  ASN A 104      -1.366  -7.467 -62.714  1.00  1.540          H  
ATOM   1628 2HB  ASN A 104      -0.683  -7.850 -64.265  1.00  1.540          H  
ATOM   1629 1HD2 ASN A 104      -3.735  -5.460 -63.805  1.00  1.540          H  
ATOM   1630 2HD2 ASN A 104      -2.574  -5.971 -62.585  1.00  1.540          H  
ATOM   1631  N   THR A 105      -0.811 -10.965 -61.955  1.00  0.870          N  
ATOM   1632  CA  THR A 105       0.368 -11.764 -61.616  1.00  0.920          C  
ATOM   1633  C   THR A 105      -0.049 -13.201 -61.320  1.00  0.900          C  
ATOM   1634  O   THR A 105       0.740 -14.137 -61.471  1.00  0.960          O  
ATOM   1635  CB  THR A 105       1.113 -11.239 -60.369  1.00  1.270          C  
ATOM   1636  OG1 THR A 105       0.303 -11.436 -59.215  1.00  1.270          O  
ATOM   1637  CG2 THR A 105       1.381  -9.721 -60.508  1.00  1.270          C  
ATOM   1638  H   THR A 105      -1.686 -11.081 -61.437  1.00  1.040          H  
ATOM   1639  HA  THR A 105       1.051 -11.778 -62.463  1.00  1.100          H  
ATOM   1640  HB  THR A 105       2.054 -11.774 -60.254  1.00  1.520          H  
ATOM   1641  HG1 THR A 105       0.839 -11.253 -58.430  1.00  1.520          H  
ATOM   1642 1HG2 THR A 105       1.900  -9.355 -59.622  1.00  1.520          H  
ATOM   1643 2HG2 THR A 105       1.993  -9.537 -61.390  1.00  1.520          H  
ATOM   1644 3HG2 THR A 105       0.437  -9.187 -60.605  1.00  1.520          H  
ATOM   1645  N   GLY A 106      -1.296 -13.370 -60.865  1.00  0.830          N  
ATOM   1646  CA  GLY A 106      -1.858 -14.656 -60.472  1.00  0.840          C  
ATOM   1647  C   GLY A 106      -1.439 -15.098 -59.071  1.00  0.820          C  
ATOM   1648  O   GLY A 106      -1.812 -16.186 -58.613  1.00  0.840          O  
ATOM   1649  H   GLY A 106      -1.905 -12.560 -60.765  1.00  1.000          H  
ATOM   1650 1HA  GLY A 106      -2.944 -14.584 -60.514  1.00  1.010          H  
ATOM   1651 2HA  GLY A 106      -1.560 -15.413 -61.195  1.00  1.010          H  
ATOM   1652  N   LYS A 107      -0.673 -14.261 -58.375  1.00  0.820          N  
ATOM   1653  CA  LYS A 107      -0.184 -14.651 -57.067  1.00  0.860          C  
ATOM   1654  C   LYS A 107      -1.215 -14.390 -55.973  1.00  0.750          C  
ATOM   1655  O   LYS A 107      -1.863 -13.334 -55.979  1.00  0.710          O  
ATOM   1656  CB  LYS A 107       1.109 -13.898 -56.744  1.00  1.190          C  
ATOM   1657  CG  LYS A 107       2.263 -14.124 -57.754  1.00  1.190          C  
ATOM   1658  CD  LYS A 107       2.781 -15.567 -57.764  1.00  1.190          C  
ATOM   1659  CE  LYS A 107       3.977 -15.714 -58.698  1.00  1.190          C  
ATOM   1660  NZ  LYS A 107       4.495 -17.126 -58.743  1.00  1.190          N  
ATOM   1661  H   LYS A 107      -0.408 -13.368 -58.790  1.00  0.980          H  
ATOM   1662  HA  LYS A 107       0.042 -15.702 -57.133  1.00  1.030          H  
ATOM   1663 1HB  LYS A 107       0.902 -12.827 -56.708  1.00  1.430          H  
ATOM   1664 2HB  LYS A 107       1.459 -14.192 -55.752  1.00  1.430          H  
ATOM   1665 1HG  LYS A 107       1.907 -13.884 -58.758  1.00  1.430          H  
ATOM   1666 2HG  LYS A 107       3.086 -13.452 -57.515  1.00  1.430          H  
ATOM   1667 1HD  LYS A 107       3.076 -15.873 -56.758  1.00  1.430          H  
ATOM   1668 2HD  LYS A 107       2.005 -16.244 -58.119  1.00  1.430          H  
ATOM   1669 1HE  LYS A 107       3.675 -15.419 -59.705  1.00  1.430          H  
ATOM   1670 2HE  LYS A 107       4.778 -15.054 -58.364  1.00  1.430          H  
ATOM   1671 1HZ  LYS A 107       5.275 -17.191 -59.365  1.00  1.430          H  
ATOM   1672 2HZ  LYS A 107       4.796 -17.439 -57.802  1.00  1.430          H  
ATOM   1673 3HZ  LYS A 107       3.765 -17.753 -59.056  1.00  1.430          H  
ATOM   1674  N   PRO A 108      -1.440 -15.358 -55.059  1.00  0.740          N  
ATOM   1675  CA  PRO A 108      -2.329 -15.239 -53.925  1.00  0.680          C  
ATOM   1676  C   PRO A 108      -1.806 -14.324 -52.827  1.00  0.660          C  
ATOM   1677  O   PRO A 108      -0.596 -14.280 -52.576  1.00  0.680          O  
ATOM   1678  CB  PRO A 108      -2.452 -16.690 -53.443  1.00  1.020          C  
ATOM   1679  CG  PRO A 108      -1.176 -17.381 -53.911  1.00  1.020          C  
ATOM   1680  CD  PRO A 108      -0.783 -16.688 -55.181  1.00  1.020          C  
ATOM   1681  HA  PRO A 108      -3.300 -14.899 -54.288  1.00  0.820          H  
ATOM   1682 1HB  PRO A 108      -2.547 -16.701 -52.346  1.00  1.220          H  
ATOM   1683 2HB  PRO A 108      -3.367 -17.137 -53.834  1.00  1.220          H  
ATOM   1684 1HG  PRO A 108      -0.389 -17.342 -53.175  1.00  1.220          H  
ATOM   1685 2HG  PRO A 108      -1.383 -18.452 -54.076  1.00  1.220          H  
ATOM   1686 1HD  PRO A 108       0.319 -16.591 -55.172  1.00  1.220          H  
ATOM   1687 2HD  PRO A 108      -1.165 -17.243 -56.058  1.00  1.220          H  
ATOM   1688  N   PHE A 109      -2.751 -13.662 -52.168  1.00  0.620          N  
ATOM   1689  CA  PHE A 109      -2.599 -12.827 -50.986  1.00  0.590          C  
ATOM   1690  C   PHE A 109      -3.633 -13.185 -49.927  1.00  0.530          C  
ATOM   1691  O   PHE A 109      -4.769 -13.567 -50.242  1.00  0.570          O  
ATOM   1692  CB  PHE A 109      -2.788 -11.344 -51.338  1.00  0.840          C  
ATOM   1693  CG  PHE A 109      -1.741 -10.761 -52.235  1.00  0.840          C  
ATOM   1694  CD1 PHE A 109      -1.735 -11.016 -53.582  1.00  0.840          C  
ATOM   1695  CD2 PHE A 109      -0.778  -9.914 -51.730  1.00  0.840          C  
ATOM   1696  CE1 PHE A 109      -0.768 -10.476 -54.387  1.00  0.840          C  
ATOM   1697  CE2 PHE A 109       0.167  -9.353 -52.535  1.00  0.840          C  
ATOM   1698  CZ  PHE A 109       0.180  -9.647 -53.869  1.00  0.840          C  
ATOM   1699  H   PHE A 109      -3.691 -13.731 -52.552  1.00  0.740          H  
ATOM   1700  HA  PHE A 109      -1.606 -12.990 -50.580  1.00  0.710          H  
ATOM   1701 1HB  PHE A 109      -3.756 -11.219 -51.826  1.00  1.010          H  
ATOM   1702 2HB  PHE A 109      -2.813 -10.761 -50.414  1.00  1.010          H  
ATOM   1703  HD1 PHE A 109      -2.494 -11.677 -54.016  1.00  1.010          H  
ATOM   1704  HD2 PHE A 109      -0.776  -9.687 -50.676  1.00  1.010          H  
ATOM   1705  HE1 PHE A 109      -0.758 -10.715 -55.444  1.00  1.010          H  
ATOM   1706  HE2 PHE A 109       0.907  -8.682 -52.117  1.00  1.010          H  
ATOM   1707  HZ  PHE A 109       0.941  -9.220 -54.526  1.00  1.010          H  
ATOM   1708  N   TYR A 110      -3.294 -12.973 -48.671  1.00  0.490          N  
ATOM   1709  CA  TYR A 110      -4.297 -13.106 -47.628  1.00  0.490          C  
ATOM   1710  C   TYR A 110      -4.819 -11.698 -47.397  1.00  0.480          C  
ATOM   1711  O   TYR A 110      -4.058 -10.812 -46.992  1.00  0.590          O  
ATOM   1712  CB  TYR A 110      -3.695 -13.687 -46.359  1.00  0.690          C  
ATOM   1713  CG  TYR A 110      -3.136 -15.054 -46.565  1.00  0.690          C  
ATOM   1714  CD1 TYR A 110      -1.767 -15.177 -46.722  1.00  0.690          C  
ATOM   1715  CD2 TYR A 110      -3.959 -16.179 -46.638  1.00  0.690          C  
ATOM   1716  CE1 TYR A 110      -1.212 -16.403 -46.934  1.00  0.690          C  
ATOM   1717  CE2 TYR A 110      -3.386 -17.419 -46.861  1.00  0.690          C  
ATOM   1718  CZ  TYR A 110      -2.014 -17.525 -47.011  1.00  0.690          C  
ATOM   1719  OH  TYR A 110      -1.418 -18.744 -47.235  1.00  0.690          O  
ATOM   1720  H   TYR A 110      -2.331 -12.720 -48.450  1.00  0.590          H  
ATOM   1721  HA  TYR A 110      -5.123 -13.732 -47.970  1.00  0.590          H  
ATOM   1722 1HB  TYR A 110      -2.894 -13.049 -46.030  1.00  0.820          H  
ATOM   1723 2HB  TYR A 110      -4.436 -13.723 -45.569  1.00  0.820          H  
ATOM   1724  HD1 TYR A 110      -1.127 -14.291 -46.670  1.00  0.820          H  
ATOM   1725  HD2 TYR A 110      -5.041 -16.087 -46.526  1.00  0.820          H  
ATOM   1726  HE1 TYR A 110      -0.141 -16.496 -47.046  1.00  0.820          H  
ATOM   1727  HE2 TYR A 110      -4.007 -18.303 -46.922  1.00  0.820          H  
ATOM   1728  HH  TYR A 110      -2.072 -19.455 -47.161  1.00  0.820          H  
ATOM   1729  N   ALA A 111      -6.074 -11.461 -47.774  1.00  0.430          N  
ATOM   1730  CA  ALA A 111      -6.655 -10.133 -47.702  1.00  0.450          C  
ATOM   1731  C   ALA A 111      -7.480  -9.928 -46.445  1.00  0.460          C  
ATOM   1732  O   ALA A 111      -8.390 -10.701 -46.130  1.00  0.560          O  
ATOM   1733  CB  ALA A 111      -7.510  -9.888 -48.935  1.00  0.620          C  
ATOM   1734  H   ALA A 111      -6.645 -12.222 -48.148  1.00  0.520          H  
ATOM   1735  HA  ALA A 111      -5.847  -9.416 -47.688  1.00  0.540          H  
ATOM   1736 1HB  ALA A 111      -7.921  -8.890 -48.909  1.00  0.750          H  
ATOM   1737 2HB  ALA A 111      -6.900 -10.012 -49.817  1.00  0.750          H  
ATOM   1738 3HB  ALA A 111      -8.294 -10.590 -48.967  1.00  0.750          H  
ATOM   1739  N   ILE A 112      -7.180  -8.867 -45.726  1.00  0.390          N  
ATOM   1740  CA  ILE A 112      -7.934  -8.554 -44.523  1.00  0.420          C  
ATOM   1741  C   ILE A 112      -8.754  -7.327 -44.670  1.00  0.430          C  
ATOM   1742  O   ILE A 112      -8.236  -6.280 -45.036  1.00  0.430          O  
ATOM   1743  CB  ILE A 112      -7.026  -8.311 -43.321  1.00  0.580          C  
ATOM   1744  CG1 ILE A 112      -6.165  -9.469 -43.093  1.00  0.580          C  
ATOM   1745  CG2 ILE A 112      -7.760  -7.889 -42.047  1.00  0.580          C  
ATOM   1746  CD1 ILE A 112      -6.803 -10.796 -42.855  1.00  0.580          C  
ATOM   1747  H   ILE A 112      -6.377  -8.299 -46.019  1.00  0.470          H  
ATOM   1748  HA  ILE A 112      -8.614  -9.368 -44.314  1.00  0.500          H  
ATOM   1749  HB  ILE A 112      -6.394  -7.506 -43.562  1.00  0.690          H  
ATOM   1750 1HG1 ILE A 112      -5.481  -9.557 -43.931  1.00  0.690          H  
ATOM   1751 2HG1 ILE A 112      -5.631  -9.234 -42.218  1.00  0.690          H  
ATOM   1752 1HG2 ILE A 112      -7.026  -7.691 -41.265  1.00  0.690          H  
ATOM   1753 2HG2 ILE A 112      -8.337  -6.980 -42.213  1.00  0.690          H  
ATOM   1754 3HG2 ILE A 112      -8.400  -8.657 -41.729  1.00  0.690          H  
ATOM   1755 1HD1 ILE A 112      -6.028 -11.539 -42.658  1.00  0.690          H  
ATOM   1756 2HD1 ILE A 112      -7.452 -10.731 -42.011  1.00  0.690          H  
ATOM   1757 3HD1 ILE A 112      -7.344 -11.074 -43.718  1.00  0.690          H  
ATOM   1758  N   LEU A 113     -10.024  -7.416 -44.323  1.00  0.470          N  
ATOM   1759  CA  LEU A 113     -10.828  -6.217 -44.355  1.00  0.500          C  
ATOM   1760  C   LEU A 113     -11.015  -5.699 -42.936  1.00  0.540          C  
ATOM   1761  O   LEU A 113     -11.354  -6.450 -42.011  1.00  0.590          O  
ATOM   1762  CB  LEU A 113     -12.172  -6.454 -45.031  1.00  0.690          C  
ATOM   1763  CG  LEU A 113     -12.186  -6.359 -46.579  1.00  0.690          C  
ATOM   1764  CD1 LEU A 113     -11.491  -7.566 -47.238  1.00  0.690          C  
ATOM   1765  CD2 LEU A 113     -13.595  -6.267 -46.992  1.00  0.690          C  
ATOM   1766  H   LEU A 113     -10.419  -8.321 -44.045  1.00  0.560          H  
ATOM   1767  HA  LEU A 113     -10.305  -5.452 -44.924  1.00  0.600          H  
ATOM   1768 1HB  LEU A 113     -12.539  -7.445 -44.745  1.00  0.830          H  
ATOM   1769 2HB  LEU A 113     -12.868  -5.722 -44.658  1.00  0.830          H  
ATOM   1770  HG  LEU A 113     -11.655  -5.461 -46.902  1.00  0.830          H  
ATOM   1771 1HD1 LEU A 113     -11.547  -7.452 -48.313  1.00  0.830          H  
ATOM   1772 2HD1 LEU A 113     -10.451  -7.618 -46.947  1.00  0.830          H  
ATOM   1773 3HD1 LEU A 113     -11.993  -8.485 -46.947  1.00  0.830          H  
ATOM   1774 1HD2 LEU A 113     -13.653  -6.196 -48.074  1.00  0.830          H  
ATOM   1775 2HD2 LEU A 113     -14.102  -7.126 -46.667  1.00  0.830          H  
ATOM   1776 3HD2 LEU A 113     -14.055  -5.402 -46.543  1.00  0.830          H  
ATOM   1777  N   HIS A 114     -10.726  -4.405 -42.781  1.00  0.560          N  
ATOM   1778  CA  HIS A 114     -10.832  -3.673 -41.512  1.00  0.620          C  
ATOM   1779  C   HIS A 114     -11.580  -2.349 -41.661  1.00  0.630          C  
ATOM   1780  O   HIS A 114     -11.353  -1.588 -42.607  1.00  0.640          O  
ATOM   1781  CB  HIS A 114      -9.443  -3.418 -40.911  1.00  0.840          C  
ATOM   1782  CG  HIS A 114      -9.500  -2.564 -39.693  1.00  0.840          C  
ATOM   1783  ND1 HIS A 114     -10.033  -2.995 -38.503  1.00  0.840          N  
ATOM   1784  CD2 HIS A 114      -9.109  -1.292 -39.494  1.00  0.840          C  
ATOM   1785  CE1 HIS A 114      -9.975  -2.013 -37.620  1.00  0.840          C  
ATOM   1786  NE2 HIS A 114      -9.423  -0.967 -38.201  1.00  0.840          N  
ATOM   1787  H   HIS A 114     -10.385  -3.912 -43.613  1.00  0.670          H  
ATOM   1788  HA  HIS A 114     -11.389  -4.280 -40.799  1.00  0.740          H  
ATOM   1789 1HB  HIS A 114      -8.976  -4.369 -40.651  1.00  1.010          H  
ATOM   1790 2HB  HIS A 114      -8.808  -2.935 -41.646  1.00  1.010          H  
ATOM   1791  HD2 HIS A 114      -8.644  -0.647 -40.233  1.00  1.010          H  
ATOM   1792  HE1 HIS A 114     -10.331  -2.056 -36.590  1.00  1.010          H  
ATOM   1793  HE2 HIS A 114      -9.263  -0.068 -37.771  1.00  1.010          H  
ATOM   1794  N   ARG A 115     -12.508  -2.075 -40.746  1.00  0.630          N  
ATOM   1795  CA  ARG A 115     -13.308  -0.858 -40.843  1.00  0.620          C  
ATOM   1796  C   ARG A 115     -12.663   0.336 -40.161  1.00  0.600          C  
ATOM   1797  O   ARG A 115     -12.276   0.269 -38.992  1.00  0.630          O  
ATOM   1798  CB  ARG A 115     -14.697  -1.071 -40.264  1.00  0.870          C  
ATOM   1799  CG  ARG A 115     -15.647   0.085 -40.499  1.00  0.870          C  
ATOM   1800  CD  ARG A 115     -17.021  -0.179 -39.993  1.00  0.870          C  
ATOM   1801  NE  ARG A 115     -17.636  -1.371 -40.606  1.00  0.870          N  
ATOM   1802  CZ  ARG A 115     -18.177  -1.438 -41.850  1.00  0.870          C  
ATOM   1803  NH1 ARG A 115     -18.143  -0.400 -42.650  1.00  0.870          N  
ATOM   1804  NH2 ARG A 115     -18.741  -2.557 -42.267  1.00  0.870          N  
ATOM   1805  H   ARG A 115     -12.663  -2.716 -39.975  1.00  0.760          H  
ATOM   1806  HA  ARG A 115     -13.424  -0.610 -41.897  1.00  0.740          H  
ATOM   1807 1HB  ARG A 115     -15.143  -1.953 -40.690  1.00  1.050          H  
ATOM   1808 2HB  ARG A 115     -14.620  -1.225 -39.190  1.00  1.050          H  
ATOM   1809 1HG  ARG A 115     -15.280   0.970 -39.973  1.00  1.050          H  
ATOM   1810 2HG  ARG A 115     -15.684   0.304 -41.566  1.00  1.050          H  
ATOM   1811 1HD  ARG A 115     -16.972  -0.342 -38.915  1.00  1.050          H  
ATOM   1812 2HD  ARG A 115     -17.658   0.680 -40.192  1.00  1.050          H  
ATOM   1813  HE  ARG A 115     -17.696  -2.205 -40.031  1.00  1.050          H  
ATOM   1814 1HH1 ARG A 115     -17.721   0.465 -42.355  1.00  1.050          H  
ATOM   1815 2HH1 ARG A 115     -18.534  -0.462 -43.608  1.00  1.050          H  
ATOM   1816 1HH2 ARG A 115     -18.783  -3.374 -41.662  1.00  1.050          H  
ATOM   1817 2HH2 ARG A 115     -19.148  -2.607 -43.198  1.00  1.050          H  
ATOM   1818  N   ILE A 116     -12.603   1.443 -40.888  1.00  0.610          N  
ATOM   1819  CA  ILE A 116     -12.046   2.693 -40.417  1.00  0.640          C  
ATOM   1820  C   ILE A 116     -13.141   3.756 -40.591  1.00  0.690          C  
ATOM   1821  O   ILE A 116     -14.266   3.418 -40.962  1.00  0.810          O  
ATOM   1822  CB  ILE A 116     -10.732   3.038 -41.157  1.00  0.880          C  
ATOM   1823  CG1 ILE A 116     -10.966   3.239 -42.617  1.00  0.880          C  
ATOM   1824  CG2 ILE A 116      -9.793   1.835 -40.985  1.00  0.880          C  
ATOM   1825  CD1 ILE A 116      -9.859   3.879 -43.358  1.00  0.880          C  
ATOM   1826  H   ILE A 116     -12.961   1.438 -41.848  1.00  0.730          H  
ATOM   1827  HA  ILE A 116     -11.820   2.606 -39.355  1.00  0.770          H  
ATOM   1828  HB  ILE A 116     -10.280   3.934 -40.748  1.00  1.060          H  
ATOM   1829 1HG1 ILE A 116     -11.128   2.264 -43.064  1.00  1.060          H  
ATOM   1830 2HG1 ILE A 116     -11.828   3.828 -42.734  1.00  1.060          H  
ATOM   1831 1HG2 ILE A 116      -8.861   1.994 -41.482  1.00  1.060          H  
ATOM   1832 2HG2 ILE A 116      -9.611   1.682 -39.927  1.00  1.060          H  
ATOM   1833 3HG2 ILE A 116     -10.249   0.944 -41.407  1.00  1.060          H  
ATOM   1834 1HD1 ILE A 116     -10.130   3.969 -44.409  1.00  1.060          H  
ATOM   1835 2HD1 ILE A 116      -9.692   4.863 -42.937  1.00  1.060          H  
ATOM   1836 3HD1 ILE A 116      -8.958   3.305 -43.267  1.00  1.060          H  
ATOM   1837  N   ASP A 117     -12.863   5.015 -40.260  1.00  0.790          N  
ATOM   1838  CA  ASP A 117     -13.871   6.062 -40.395  1.00  0.860          C  
ATOM   1839  C   ASP A 117     -14.115   6.470 -41.852  1.00  0.890          C  
ATOM   1840  O   ASP A 117     -15.256   6.638 -42.286  1.00  1.130          O  
ATOM   1841  CB  ASP A 117     -13.422   7.268 -39.584  1.00  1.180          C  
ATOM   1842  CG  ASP A 117     -12.023   7.712 -39.989  1.00  1.180          C  
ATOM   1843  OD1 ASP A 117     -11.285   6.879 -40.553  1.00  1.180          O  
ATOM   1844  OD2 ASP A 117     -11.697   8.855 -39.775  1.00  1.180          O  
ATOM   1845  H   ASP A 117     -11.925   5.288 -39.966  1.00  0.950          H  
ATOM   1846  HA  ASP A 117     -14.810   5.687 -39.986  1.00  1.030          H  
ATOM   1847 1HB  ASP A 117     -14.115   8.094 -39.748  1.00  1.410          H  
ATOM   1848 2HB  ASP A 117     -13.433   7.027 -38.521  1.00  1.410          H  
ATOM   1849  N   VAL A 118     -13.025   6.612 -42.590  1.00  0.810          N  
ATOM   1850  CA  VAL A 118     -13.036   7.017 -43.995  1.00  0.970          C  
ATOM   1851  C   VAL A 118     -13.731   5.987 -44.918  1.00  0.870          C  
ATOM   1852  O   VAL A 118     -14.407   6.359 -45.877  1.00  1.020          O  
ATOM   1853  CB  VAL A 118     -11.592   7.315 -44.481  1.00  1.290          C  
ATOM   1854  CG1 VAL A 118     -11.572   7.557 -45.979  1.00  1.290          C  
ATOM   1855  CG2 VAL A 118     -11.032   8.563 -43.754  1.00  1.290          C  
ATOM   1856  H   VAL A 118     -12.152   6.490 -42.075  1.00  0.970          H  
ATOM   1857  HA  VAL A 118     -13.594   7.951 -44.059  1.00  1.160          H  
ATOM   1858  HB  VAL A 118     -10.972   6.467 -44.265  1.00  1.550          H  
ATOM   1859 1HG1 VAL A 118     -10.558   7.767 -46.309  1.00  1.550          H  
ATOM   1860 2HG1 VAL A 118     -11.932   6.693 -46.490  1.00  1.550          H  
ATOM   1861 3HG1 VAL A 118     -12.205   8.408 -46.214  1.00  1.550          H  
ATOM   1862 1HG2 VAL A 118     -10.012   8.772 -44.093  1.00  1.550          H  
ATOM   1863 2HG2 VAL A 118     -11.660   9.423 -43.974  1.00  1.550          H  
ATOM   1864 3HG2 VAL A 118     -11.023   8.392 -42.677  1.00  1.550          H  
ATOM   1865  N   GLY A 119     -13.475   4.705 -44.681  1.00  0.800          N  
ATOM   1866  CA  GLY A 119     -13.992   3.583 -45.469  1.00  0.760          C  
ATOM   1867  C   GLY A 119     -13.512   2.257 -44.868  1.00  0.720          C  
ATOM   1868  O   GLY A 119     -13.471   2.093 -43.647  1.00  0.780          O  
ATOM   1869  H   GLY A 119     -12.909   4.501 -43.878  1.00  0.960          H  
ATOM   1870 1HA  GLY A 119     -15.082   3.615 -45.483  1.00  0.910          H  
ATOM   1871 2HA  GLY A 119     -13.649   3.664 -46.500  1.00  0.910          H  
ATOM   1872  N   VAL A 120     -13.227   1.287 -45.726  1.00  0.660          N  
ATOM   1873  CA  VAL A 120     -12.742  -0.025 -45.302  1.00  0.640          C  
ATOM   1874  C   VAL A 120     -11.383  -0.270 -45.957  1.00  0.620          C  
ATOM   1875  O   VAL A 120     -11.189   0.030 -47.132  1.00  0.670          O  
ATOM   1876  CB  VAL A 120     -13.769  -1.132 -45.649  1.00  0.900          C  
ATOM   1877  CG1 VAL A 120     -13.208  -2.537 -45.290  1.00  0.900          C  
ATOM   1878  CG2 VAL A 120     -15.072  -0.894 -44.862  1.00  0.900          C  
ATOM   1879  H   VAL A 120     -13.333   1.458 -46.733  1.00  0.790          H  
ATOM   1880  HA  VAL A 120     -12.597  -0.021 -44.221  1.00  0.770          H  
ATOM   1881  HB  VAL A 120     -13.986  -1.088 -46.702  1.00  1.080          H  
ATOM   1882 1HG1 VAL A 120     -13.948  -3.291 -45.536  1.00  1.080          H  
ATOM   1883 2HG1 VAL A 120     -12.293  -2.744 -45.844  1.00  1.080          H  
ATOM   1884 3HG1 VAL A 120     -12.999  -2.573 -44.235  1.00  1.080          H  
ATOM   1885 1HG2 VAL A 120     -15.803  -1.665 -45.116  1.00  1.080          H  
ATOM   1886 2HG2 VAL A 120     -14.868  -0.931 -43.798  1.00  1.080          H  
ATOM   1887 3HG2 VAL A 120     -15.486   0.081 -45.115  1.00  1.080          H  
ATOM   1888  N   VAL A 121     -10.413  -0.756 -45.202  1.00  0.580          N  
ATOM   1889  CA  VAL A 121      -9.105  -0.975 -45.808  1.00  0.560          C  
ATOM   1890  C   VAL A 121      -8.798  -2.443 -45.976  1.00  0.530          C  
ATOM   1891  O   VAL A 121      -9.165  -3.275 -45.137  1.00  0.520          O  
ATOM   1892  CB  VAL A 121      -7.970  -0.290 -44.997  1.00  0.790          C  
ATOM   1893  CG1 VAL A 121      -8.189   1.194 -44.989  1.00  0.790          C  
ATOM   1894  CG2 VAL A 121      -7.913  -0.823 -43.561  1.00  0.790          C  
ATOM   1895  H   VAL A 121     -10.619  -0.992 -44.229  1.00  0.700          H  
ATOM   1896  HA  VAL A 121      -9.103  -0.535 -46.800  1.00  0.670          H  
ATOM   1897  HB  VAL A 121      -7.013  -0.483 -45.496  1.00  0.950          H  
ATOM   1898 1HG1 VAL A 121      -7.385   1.685 -44.441  1.00  0.950          H  
ATOM   1899 2HG1 VAL A 121      -8.213   1.561 -45.997  1.00  0.950          H  
ATOM   1900 3HG1 VAL A 121      -9.137   1.392 -44.511  1.00  0.950          H  
ATOM   1901 1HG2 VAL A 121      -7.104  -0.325 -43.023  1.00  0.950          H  
ATOM   1902 2HG2 VAL A 121      -8.858  -0.624 -43.055  1.00  0.950          H  
ATOM   1903 3HG2 VAL A 121      -7.724  -1.897 -43.571  1.00  0.950          H  
ATOM   1904  N   ILE A 122      -8.135  -2.750 -47.092  1.00  0.520          N  
ATOM   1905  CA  ILE A 122      -7.706  -4.097 -47.405  1.00  0.490          C  
ATOM   1906  C   ILE A 122      -6.206  -4.248 -47.175  1.00  0.440          C  
ATOM   1907  O   ILE A 122      -5.392  -3.584 -47.835  1.00  0.460          O  
ATOM   1908  CB  ILE A 122      -7.901  -4.472 -48.898  1.00  0.700          C  
ATOM   1909  CG1 ILE A 122      -9.351  -4.347 -49.370  1.00  0.700          C  
ATOM   1910  CG2 ILE A 122      -7.449  -5.959 -49.065  1.00  0.700          C  
ATOM   1911  CD1 ILE A 122      -9.468  -4.415 -50.926  1.00  0.700          C  
ATOM   1912  H   ILE A 122      -7.929  -1.995 -47.744  1.00  0.620          H  
ATOM   1913  HA  ILE A 122      -8.247  -4.791 -46.781  1.00  0.590          H  
ATOM   1914  HB  ILE A 122      -7.292  -3.829 -49.521  1.00  0.840          H  
ATOM   1915 1HG1 ILE A 122      -9.941  -5.154 -48.935  1.00  0.840          H  
ATOM   1916 2HG1 ILE A 122      -9.760  -3.395 -49.026  1.00  0.840          H  
ATOM   1917 1HG2 ILE A 122      -7.547  -6.274 -50.086  1.00  0.840          H  
ATOM   1918 2HG2 ILE A 122      -6.414  -6.084 -48.777  1.00  0.840          H  
ATOM   1919 3HG2 ILE A 122      -8.074  -6.589 -48.431  1.00  0.840          H  
ATOM   1920 1HD1 ILE A 122     -10.490  -4.328 -51.236  1.00  0.840          H  
ATOM   1921 2HD1 ILE A 122      -8.894  -3.597 -51.358  1.00  0.840          H  
ATOM   1922 3HD1 ILE A 122      -9.087  -5.349 -51.307  1.00  0.840          H  
ATOM   1923  N   ASP A 123      -5.832  -5.151 -46.284  1.00  0.400          N  
ATOM   1924  CA  ASP A 123      -4.415  -5.436 -46.073  1.00  0.400          C  
ATOM   1925  C   ASP A 123      -4.046  -6.632 -46.922  1.00  0.380          C  
ATOM   1926  O   ASP A 123      -4.595  -7.710 -46.698  1.00  0.390          O  
ATOM   1927  CB  ASP A 123      -4.074  -5.861 -44.643  1.00  0.560          C  
ATOM   1928  CG  ASP A 123      -4.195  -4.825 -43.547  1.00  0.560          C  
ATOM   1929  OD1 ASP A 123      -4.108  -3.648 -43.808  1.00  0.560          O  
ATOM   1930  OD2 ASP A 123      -4.335  -5.245 -42.391  1.00  0.560          O  
ATOM   1931  H   ASP A 123      -6.569  -5.621 -45.751  1.00  0.480          H  
ATOM   1932  HA  ASP A 123      -3.811  -4.579 -46.376  1.00  0.480          H  
ATOM   1933 1HB  ASP A 123      -4.640  -6.719 -44.390  1.00  0.670          H  
ATOM   1934 2HB  ASP A 123      -3.033  -6.189 -44.649  1.00  0.670          H  
ATOM   1935  N   LEU A 124      -3.172  -6.483 -47.912  1.00  0.390          N  
ATOM   1936  CA  LEU A 124      -2.814  -7.650 -48.709  1.00  0.400          C  
ATOM   1937  C   LEU A 124      -1.431  -8.205 -48.358  1.00  0.380          C  
ATOM   1938  O   LEU A 124      -0.392  -7.564 -48.576  1.00  0.370          O  
ATOM   1939  CB  LEU A 124      -2.843  -7.341 -50.212  1.00  0.560          C  
ATOM   1940  CG  LEU A 124      -4.161  -6.905 -50.872  1.00  0.560          C  
ATOM   1941  CD1 LEU A 124      -3.900  -6.605 -52.337  1.00  0.560          C  
ATOM   1942  CD2 LEU A 124      -5.176  -8.019 -50.771  1.00  0.560          C  
ATOM   1943  H   LEU A 124      -2.757  -5.573 -48.138  1.00  0.470          H  
ATOM   1944  HA  LEU A 124      -3.526  -8.445 -48.502  1.00  0.480          H  
ATOM   1945 1HB  LEU A 124      -2.124  -6.573 -50.389  1.00  0.670          H  
ATOM   1946 2HB  LEU A 124      -2.535  -8.205 -50.727  1.00  0.670          H  
ATOM   1947  HG  LEU A 124      -4.542  -6.000 -50.393  1.00  0.670          H  
ATOM   1948 1HD1 LEU A 124      -4.817  -6.305 -52.792  1.00  0.670          H  
ATOM   1949 2HD1 LEU A 124      -3.188  -5.811 -52.433  1.00  0.670          H  
ATOM   1950 3HD1 LEU A 124      -3.517  -7.497 -52.833  1.00  0.670          H  
ATOM   1951 1HD2 LEU A 124      -6.103  -7.719 -51.258  1.00  0.670          H  
ATOM   1952 2HD2 LEU A 124      -4.794  -8.916 -51.257  1.00  0.670          H  
ATOM   1953 3HD2 LEU A 124      -5.365  -8.220 -49.734  1.00  0.670          H  
ATOM   1954  N   GLU A 125      -1.435  -9.428 -47.827  1.00  0.440          N  
ATOM   1955  CA  GLU A 125      -0.231 -10.164 -47.447  1.00  0.440          C  
ATOM   1956  C   GLU A 125       0.126 -11.233 -48.465  1.00  0.450          C  
ATOM   1957  O   GLU A 125      -0.610 -12.206 -48.593  1.00  0.460          O  
ATOM   1958  CB  GLU A 125      -0.427 -10.826 -46.097  1.00  0.620          C  
ATOM   1959  CG  GLU A 125       0.700 -11.740 -45.665  1.00  0.620          C  
ATOM   1960  CD  GLU A 125       0.577 -12.147 -44.249  1.00  0.620          C  
ATOM   1961  OE1 GLU A 125       0.105 -13.239 -43.961  1.00  0.620          O  
ATOM   1962  OE2 GLU A 125       0.955 -11.343 -43.426  1.00  0.620          O  
ATOM   1963  H   GLU A 125      -2.351  -9.853 -47.633  1.00  0.530          H  
ATOM   1964  HA  GLU A 125       0.576  -9.449 -47.327  1.00  0.530          H  
ATOM   1965 1HB  GLU A 125      -0.520 -10.052 -45.340  1.00  0.740          H  
ATOM   1966 2HB  GLU A 125      -1.346 -11.393 -46.110  1.00  0.740          H  
ATOM   1967 1HG  GLU A 125       0.650 -12.643 -46.273  1.00  0.740          H  
ATOM   1968 2HG  GLU A 125       1.623 -11.292 -45.866  1.00  0.740          H  
ATOM   1969  N   PRO A 126       1.230 -11.116 -49.219  1.00  0.540          N  
ATOM   1970  CA  PRO A 126       1.592 -12.074 -50.240  1.00  0.690          C  
ATOM   1971  C   PRO A 126       1.668 -13.437 -49.613  1.00  0.710          C  
ATOM   1972  O   PRO A 126       2.295 -13.587 -48.561  1.00  0.700          O  
ATOM   1973  CB  PRO A 126       3.000 -11.612 -50.646  1.00  1.030          C  
ATOM   1974  CG  PRO A 126       3.026 -10.135 -50.331  1.00  1.030          C  
ATOM   1975  CD  PRO A 126       2.174  -9.991 -49.075  1.00  1.030          C  
ATOM   1976  HA  PRO A 126       0.882 -12.059 -51.079  1.00  0.830          H  
ATOM   1977 1HB  PRO A 126       3.756 -12.185 -50.090  1.00  1.240          H  
ATOM   1978 2HB  PRO A 126       3.159 -11.823 -51.714  1.00  1.240          H  
ATOM   1979 1HG  PRO A 126       4.068  -9.810 -50.144  1.00  1.240          H  
ATOM   1980 2HG  PRO A 126       2.680  -9.553 -51.176  1.00  1.240          H  
ATOM   1981 1HD  PRO A 126       2.786 -10.094 -48.165  1.00  1.240          H  
ATOM   1982 2HD  PRO A 126       1.659  -9.027 -49.137  1.00  1.240          H  
ATOM   1983  N   ALA A 127       1.108 -14.436 -50.261  1.00  0.850          N  
ATOM   1984  CA  ALA A 127       1.233 -15.763 -49.718  1.00  0.600          C  
ATOM   1985  C   ALA A 127       2.589 -16.275 -50.151  1.00  0.760          C  
ATOM   1986  O   ALA A 127       3.031 -15.989 -51.263  1.00  0.910          O  
ATOM   1987  CB  ALA A 127       0.105 -16.656 -50.188  1.00  0.940          C  
ATOM   1988  H   ALA A 127       0.585 -14.281 -51.129  1.00  1.020          H  
ATOM   1989  HA  ALA A 127       1.223 -15.700 -48.632  1.00  0.720          H  
ATOM   1990 1HB  ALA A 127       0.218 -17.662 -49.779  1.00  1.130          H  
ATOM   1991 2HB  ALA A 127      -0.849 -16.238 -49.872  1.00  1.130          H  
ATOM   1992 3HB  ALA A 127       0.143 -16.695 -51.243  1.00  1.130          H  
ATOM   1993  N   ARG A 128       3.243 -17.088 -49.331  1.00  0.960          N  
ATOM   1994  CA  ARG A 128       4.518 -17.648 -49.770  1.00  1.340          C  
ATOM   1995  C   ARG A 128       4.378 -19.104 -50.177  1.00  1.640          C  
ATOM   1996  O   ARG A 128       5.363 -19.786 -50.459  1.00  2.280          O  
ATOM   1997  CB  ARG A 128       5.585 -17.445 -48.705  1.00  1.720          C  
ATOM   1998  CG  ARG A 128       5.848 -15.949 -48.329  1.00  1.720          C  
ATOM   1999  CD  ARG A 128       6.392 -15.161 -49.497  1.00  1.720          C  
ATOM   2000  NE  ARG A 128       6.678 -13.761 -49.176  1.00  1.720          N  
ATOM   2001  CZ  ARG A 128       7.822 -13.291 -48.625  1.00  1.720          C  
ATOM   2002  NH1 ARG A 128       8.799 -14.111 -48.282  1.00  1.720          N  
ATOM   2003  NH2 ARG A 128       7.960 -11.990 -48.438  1.00  1.720          N  
ATOM   2004  H   ARG A 128       2.873 -17.294 -48.411  1.00  1.150          H  
ATOM   2005  HA  ARG A 128       4.841 -17.120 -50.662  1.00  1.610          H  
ATOM   2006 1HB  ARG A 128       5.298 -17.971 -47.798  1.00  2.070          H  
ATOM   2007 2HB  ARG A 128       6.527 -17.873 -49.048  1.00  2.070          H  
ATOM   2008 1HG  ARG A 128       4.910 -15.479 -48.023  1.00  2.070          H  
ATOM   2009 2HG  ARG A 128       6.560 -15.898 -47.509  1.00  2.070          H  
ATOM   2010 1HD  ARG A 128       7.299 -15.628 -49.876  1.00  2.070          H  
ATOM   2011 2HD  ARG A 128       5.650 -15.141 -50.288  1.00  2.070          H  
ATOM   2012  HE  ARG A 128       5.963 -13.084 -49.418  1.00  2.070          H  
ATOM   2013 1HH1 ARG A 128       8.705 -15.104 -48.425  1.00  2.070          H  
ATOM   2014 2HH1 ARG A 128       9.650 -13.744 -47.877  1.00  2.070          H  
ATOM   2015 1HH2 ARG A 128       7.221 -11.359 -48.730  1.00  2.070          H  
ATOM   2016 2HH2 ARG A 128       8.808 -11.621 -48.036  1.00  2.070          H  
ATOM   2017  N   THR A 129       3.136 -19.554 -50.216  1.00  1.690          N  
ATOM   2018  CA  THR A 129       2.771 -20.880 -50.673  1.00  2.110          C  
ATOM   2019  C   THR A 129       1.697 -20.697 -51.738  1.00  1.730          C  
ATOM   2020  O   THR A 129       0.639 -20.123 -51.475  1.00  2.260          O  
ATOM   2021  CB  THR A 129       2.290 -21.778 -49.515  1.00  2.790          C  
ATOM   2022  OG1 THR A 129       3.338 -21.928 -48.550  1.00  2.790          O  
ATOM   2023  CG2 THR A 129       1.899 -23.146 -50.027  1.00  2.790          C  
ATOM   2024  H   THR A 129       2.403 -18.914 -49.953  1.00  2.030          H  
ATOM   2025  HA  THR A 129       3.639 -21.351 -51.135  1.00  2.530          H  
ATOM   2026  HB  THR A 129       1.444 -21.309 -49.031  1.00  3.340          H  
ATOM   2027  HG1 THR A 129       3.491 -21.093 -48.110  1.00  3.340          H  
ATOM   2028 1HG2 THR A 129       1.579 -23.738 -49.188  1.00  3.340          H  
ATOM   2029 2HG2 THR A 129       1.084 -23.066 -50.743  1.00  3.340          H  
ATOM   2030 3HG2 THR A 129       2.756 -23.619 -50.499  1.00  3.340          H  
ATOM   2031  N   GLU A 130       1.949 -21.210 -52.937  1.00  1.680          N  
ATOM   2032  CA  GLU A 130       1.003 -21.035 -54.036  1.00  1.980          C  
ATOM   2033  C   GLU A 130      -0.109 -22.084 -54.074  1.00  1.700          C  
ATOM   2034  O   GLU A 130      -1.179 -21.833 -54.624  1.00  2.010          O  
ATOM   2035  CB  GLU A 130       1.765 -21.020 -55.360  1.00  2.650          C  
ATOM   2036  CG  GLU A 130       2.701 -19.816 -55.509  1.00  2.650          C  
ATOM   2037  CD  GLU A 130       3.479 -19.823 -56.807  1.00  2.650          C  
ATOM   2038  OE1 GLU A 130       3.258 -20.700 -57.600  1.00  2.650          O  
ATOM   2039  OE2 GLU A 130       4.307 -18.943 -57.009  1.00  2.650          O  
ATOM   2040  H   GLU A 130       2.829 -21.681 -53.099  1.00  2.020          H  
ATOM   2041  HA  GLU A 130       0.531 -20.059 -53.915  1.00  2.380          H  
ATOM   2042 1HB  GLU A 130       2.361 -21.922 -55.446  1.00  3.180          H  
ATOM   2043 2HB  GLU A 130       1.055 -21.010 -56.194  1.00  3.180          H  
ATOM   2044 1HG  GLU A 130       2.105 -18.900 -55.458  1.00  3.180          H  
ATOM   2045 2HG  GLU A 130       3.395 -19.804 -54.669  1.00  3.180          H  
ATOM   2046  N   ASP A 131       0.171 -23.278 -53.545  1.00  1.620          N  
ATOM   2047  CA  ASP A 131      -0.769 -24.400 -53.537  1.00  1.630          C  
ATOM   2048  C   ASP A 131      -1.583 -24.440 -52.236  1.00  1.480          C  
ATOM   2049  O   ASP A 131      -1.005 -24.789 -51.193  1.00  1.870          O  
ATOM   2050  CB  ASP A 131      -0.034 -25.736 -53.716  1.00  2.280          C  
ATOM   2051  CG  ASP A 131      -0.994 -26.977 -53.799  1.00  2.280          C  
ATOM   2052  OD1 ASP A 131      -2.151 -26.876 -53.376  1.00  2.280          O  
ATOM   2053  OD2 ASP A 131      -0.561 -27.998 -54.284  1.00  2.280          O  
ATOM   2054  H   ASP A 131       1.084 -23.419 -53.137  1.00  1.940          H  
ATOM   2055  HA  ASP A 131      -1.421 -24.294 -54.397  1.00  1.960          H  
ATOM   2056 1HB  ASP A 131       0.569 -25.698 -54.626  1.00  2.730          H  
ATOM   2057 2HB  ASP A 131       0.650 -25.887 -52.880  1.00  2.730          H  
ATOM   2058  N   PRO A 132      -2.900 -24.099 -52.237  1.00  1.590          N  
ATOM   2059  CA  PRO A 132      -3.762 -24.033 -51.071  1.00  1.910          C  
ATOM   2060  C   PRO A 132      -3.683 -25.299 -50.240  1.00  1.890          C  
ATOM   2061  O   PRO A 132      -3.802 -25.250 -49.024  1.00  1.910          O  
ATOM   2062  CB  PRO A 132      -5.163 -23.896 -51.686  1.00  2.860          C  
ATOM   2063  CG  PRO A 132      -4.928 -23.187 -52.984  1.00  2.860          C  
ATOM   2064  CD  PRO A 132      -3.611 -23.763 -53.499  1.00  2.860          C  
ATOM   2065  HA  PRO A 132      -3.508 -23.153 -50.480  1.00  2.290          H  
ATOM   2066 1HB  PRO A 132      -5.620 -24.890 -51.813  1.00  3.440          H  
ATOM   2067 2HB  PRO A 132      -5.816 -23.330 -51.000  1.00  3.440          H  
ATOM   2068 1HG  PRO A 132      -5.766 -23.372 -53.675  1.00  3.440          H  
ATOM   2069 2HG  PRO A 132      -4.883 -22.099 -52.827  1.00  3.440          H  
ATOM   2070 1HD  PRO A 132      -3.768 -24.674 -54.106  1.00  3.440          H  
ATOM   2071 2HD  PRO A 132      -3.118 -22.975 -54.050  1.00  3.440          H  
ATOM   2072  N   ALA A 133      -3.432 -26.461 -50.853  1.00  1.940          N  
ATOM   2073  CA  ALA A 133      -3.362 -27.669 -50.047  1.00  1.960          C  
ATOM   2074  C   ALA A 133      -2.330 -27.543 -48.934  1.00  1.930          C  
ATOM   2075  O   ALA A 133      -2.558 -27.983 -47.800  1.00  1.920          O  
ATOM   2076  CB  ALA A 133      -3.000 -28.853 -50.921  1.00  2.740          C  
ATOM   2077  H   ALA A 133      -3.283 -26.558 -51.871  1.00  2.330          H  
ATOM   2078  HA  ALA A 133      -4.337 -27.831 -49.592  1.00  2.350          H  
ATOM   2079 1HB  ALA A 133      -2.967 -29.757 -50.318  1.00  3.280          H  
ATOM   2080 2HB  ALA A 133      -3.744 -28.960 -51.706  1.00  3.280          H  
ATOM   2081 3HB  ALA A 133      -2.021 -28.680 -51.373  1.00  3.280          H  
ATOM   2082  N   LEU A 134      -1.190 -26.940 -49.265  1.00  1.930          N  
ATOM   2083  CA  LEU A 134      -0.081 -26.826 -48.347  1.00  1.930          C  
ATOM   2084  C   LEU A 134      -0.250 -25.604 -47.482  1.00  1.890          C  
ATOM   2085  O   LEU A 134       0.142 -25.602 -46.309  1.00  1.970          O  
ATOM   2086  CB  LEU A 134       1.215 -26.731 -49.151  1.00  2.700          C  
ATOM   2087  CG  LEU A 134       1.586 -27.946 -50.030  1.00  2.700          C  
ATOM   2088  CD1 LEU A 134       2.816 -27.580 -50.846  1.00  2.700          C  
ATOM   2089  CD2 LEU A 134       1.848 -29.183 -49.166  1.00  2.700          C  
ATOM   2090  H   LEU A 134      -1.097 -26.522 -50.194  1.00  2.320          H  
ATOM   2091  HA  LEU A 134      -0.066 -27.697 -47.700  1.00  2.320          H  
ATOM   2092 1HB  LEU A 134       1.108 -25.896 -49.831  1.00  3.240          H  
ATOM   2093 2HB  LEU A 134       2.040 -26.524 -48.473  1.00  3.240          H  
ATOM   2094  HG  LEU A 134       0.769 -28.159 -50.726  1.00  3.240          H  
ATOM   2095 1HD1 LEU A 134       3.088 -28.416 -51.491  1.00  3.240          H  
ATOM   2096 2HD1 LEU A 134       2.599 -26.707 -51.461  1.00  3.240          H  
ATOM   2097 3HD1 LEU A 134       3.647 -27.355 -50.178  1.00  3.240          H  
ATOM   2098 1HD2 LEU A 134       2.118 -30.021 -49.810  1.00  3.240          H  
ATOM   2099 2HD2 LEU A 134       2.669 -28.979 -48.477  1.00  3.240          H  
ATOM   2100 3HD2 LEU A 134       0.961 -29.448 -48.601  1.00  3.240          H  
ATOM   2101  N   SER A 135      -0.806 -24.544 -48.065  1.00  1.810          N  
ATOM   2102  CA  SER A 135      -1.004 -23.315 -47.309  1.00  1.810          C  
ATOM   2103  C   SER A 135      -1.995 -23.569 -46.175  1.00  1.650          C  
ATOM   2104  O   SER A 135      -1.749 -23.197 -45.019  1.00  1.570          O  
ATOM   2105  CB  SER A 135      -1.449 -22.186 -48.200  1.00  2.530          C  
ATOM   2106  OG  SER A 135      -1.669 -21.027 -47.445  1.00  2.530          O  
ATOM   2107  H   SER A 135      -1.075 -24.605 -49.053  1.00  2.170          H  
ATOM   2108  HA  SER A 135      -0.050 -23.027 -46.866  1.00  2.170          H  
ATOM   2109 1HB  SER A 135      -0.702 -21.997 -48.952  1.00  3.040          H  
ATOM   2110 2HB  SER A 135      -2.332 -22.472 -48.711  1.00  3.040          H  
ATOM   2111  HG  SER A 135      -1.638 -20.285 -48.066  1.00  3.040          H  
ATOM   2112  N   ILE A 136      -3.100 -24.251 -46.504  1.00  1.610          N  
ATOM   2113  CA  ILE A 136      -4.112 -24.595 -45.529  1.00  1.500          C  
ATOM   2114  C   ILE A 136      -3.524 -25.578 -44.536  1.00  1.320          C  
ATOM   2115  O   ILE A 136      -3.615 -25.347 -43.337  1.00  1.190          O  
ATOM   2116  CB  ILE A 136      -5.360 -25.205 -46.200  1.00  2.140          C  
ATOM   2117  CG1 ILE A 136      -6.054 -24.101 -47.049  1.00  2.140          C  
ATOM   2118  CG2 ILE A 136      -6.311 -25.767 -45.115  1.00  2.140          C  
ATOM   2119  CD1 ILE A 136      -7.116 -24.587 -48.016  1.00  2.140          C  
ATOM   2120  H   ILE A 136      -3.249 -24.525 -47.471  1.00  1.930          H  
ATOM   2121  HA  ILE A 136      -4.408 -23.698 -44.998  1.00  1.800          H  
ATOM   2122  HB  ILE A 136      -5.061 -26.005 -46.879  1.00  2.570          H  
ATOM   2123 1HG1 ILE A 136      -6.502 -23.372 -46.378  1.00  2.570          H  
ATOM   2124 2HG1 ILE A 136      -5.295 -23.612 -47.632  1.00  2.570          H  
ATOM   2125 1HG2 ILE A 136      -7.191 -26.195 -45.580  1.00  2.570          H  
ATOM   2126 2HG2 ILE A 136      -5.812 -26.547 -44.541  1.00  2.570          H  
ATOM   2127 3HG2 ILE A 136      -6.611 -24.963 -44.441  1.00  2.570          H  
ATOM   2128 1HD1 ILE A 136      -7.512 -23.732 -48.566  1.00  2.570          H  
ATOM   2129 2HD1 ILE A 136      -6.666 -25.294 -48.717  1.00  2.570          H  
ATOM   2130 3HD1 ILE A 136      -7.923 -25.072 -47.480  1.00  2.570          H  
ATOM   2131  N   ALA A 137      -2.849 -26.648 -44.986  1.00  1.370          N  
ATOM   2132  CA  ALA A 137      -2.313 -27.577 -44.001  1.00  1.260          C  
ATOM   2133  C   ALA A 137      -1.397 -26.859 -43.020  1.00  1.110          C  
ATOM   2134  O   ALA A 137      -1.467 -27.131 -41.818  1.00  1.010          O  
ATOM   2135  CB  ALA A 137      -1.543 -28.684 -44.691  1.00  1.810          C  
ATOM   2136  H   ALA A 137      -2.773 -26.875 -45.982  1.00  1.640          H  
ATOM   2137  HA  ALA A 137      -3.144 -28.006 -43.448  1.00  1.510          H  
ATOM   2138 1HB  ALA A 137      -1.161 -29.379 -43.947  1.00  2.170          H  
ATOM   2139 2HB  ALA A 137      -2.202 -29.208 -45.382  1.00  2.170          H  
ATOM   2140 3HB  ALA A 137      -0.711 -28.249 -45.245  1.00  2.170          H  
ATOM   2141  N   GLY A 138      -0.590 -25.914 -43.505  1.00  1.130          N  
ATOM   2142  CA  GLY A 138       0.284 -25.137 -42.652  1.00  1.040          C  
ATOM   2143  C   GLY A 138      -0.539 -24.388 -41.612  1.00  0.890          C  
ATOM   2144  O   GLY A 138      -0.256 -24.458 -40.411  1.00  0.780          O  
ATOM   2145  H   GLY A 138      -0.537 -25.753 -44.515  1.00  1.360          H  
ATOM   2146 1HA  GLY A 138       1.000 -25.796 -42.163  1.00  1.250          H  
ATOM   2147 2HA  GLY A 138       0.842 -24.430 -43.266  1.00  1.250          H  
ATOM   2148  N   ALA A 139      -1.552 -23.644 -42.074  1.00  0.910          N  
ATOM   2149  CA  ALA A 139      -2.398 -22.868 -41.178  1.00  0.830          C  
ATOM   2150  C   ALA A 139      -3.094 -23.737 -40.135  1.00  0.790          C  
ATOM   2151  O   ALA A 139      -3.154 -23.363 -38.959  1.00  0.690          O  
ATOM   2152  CB  ALA A 139      -3.451 -22.136 -41.990  1.00  1.190          C  
ATOM   2153  H   ALA A 139      -1.715 -23.608 -43.089  1.00  1.090          H  
ATOM   2154  HA  ALA A 139      -1.767 -22.149 -40.658  1.00  1.000          H  
ATOM   2155 1HB  ALA A 139      -4.074 -21.535 -41.337  1.00  1.430          H  
ATOM   2156 2HB  ALA A 139      -2.960 -21.497 -42.723  1.00  1.430          H  
ATOM   2157 3HB  ALA A 139      -4.071 -22.866 -42.508  1.00  1.430          H  
ATOM   2158  N   VAL A 140      -3.563 -24.913 -40.543  1.00  0.880          N  
ATOM   2159  CA  VAL A 140      -4.242 -25.823 -39.636  1.00  0.860          C  
ATOM   2160  C   VAL A 140      -3.302 -26.327 -38.559  1.00  0.760          C  
ATOM   2161  O   VAL A 140      -3.676 -26.368 -37.385  1.00  0.690          O  
ATOM   2162  CB  VAL A 140      -4.872 -27.001 -40.403  1.00  1.210          C  
ATOM   2163  CG1 VAL A 140      -5.402 -28.058 -39.422  1.00  1.210          C  
ATOM   2164  CG2 VAL A 140      -6.023 -26.470 -41.276  1.00  1.210          C  
ATOM   2165  H   VAL A 140      -3.475 -25.147 -41.535  1.00  1.060          H  
ATOM   2166  HA  VAL A 140      -5.049 -25.274 -39.153  1.00  1.030          H  
ATOM   2167  HB  VAL A 140      -4.112 -27.466 -41.036  1.00  1.450          H  
ATOM   2168 1HG1 VAL A 140      -5.843 -28.877 -39.984  1.00  1.450          H  
ATOM   2169 2HG1 VAL A 140      -4.590 -28.445 -38.809  1.00  1.450          H  
ATOM   2170 3HG1 VAL A 140      -6.159 -27.608 -38.778  1.00  1.450          H  
ATOM   2171 1HG2 VAL A 140      -6.468 -27.291 -41.835  1.00  1.450          H  
ATOM   2172 2HG2 VAL A 140      -6.778 -26.010 -40.641  1.00  1.450          H  
ATOM   2173 3HG2 VAL A 140      -5.642 -25.729 -41.969  1.00  1.450          H  
ATOM   2174  N   GLN A 141      -2.093 -26.725 -38.953  1.00  0.770          N  
ATOM   2175  CA  GLN A 141      -1.108 -27.225 -38.008  1.00  0.720          C  
ATOM   2176  C   GLN A 141      -0.749 -26.156 -36.976  1.00  0.620          C  
ATOM   2177  O   GLN A 141      -0.638 -26.465 -35.781  1.00  0.570          O  
ATOM   2178  CB  GLN A 141       0.137 -27.662 -38.776  1.00  1.030          C  
ATOM   2179  CG  GLN A 141      -0.058 -28.919 -39.619  1.00  1.030          C  
ATOM   2180  CD  GLN A 141       1.102 -29.149 -40.568  1.00  1.030          C  
ATOM   2181  OE1 GLN A 141       1.932 -28.255 -40.762  1.00  1.030          O  
ATOM   2182  NE2 GLN A 141       1.166 -30.335 -41.162  1.00  1.030          N  
ATOM   2183  H   GLN A 141      -1.873 -26.705 -39.955  1.00  0.920          H  
ATOM   2184  HA  GLN A 141      -1.531 -28.081 -37.488  1.00  0.860          H  
ATOM   2185 1HB  GLN A 141       0.438 -26.856 -39.447  1.00  1.230          H  
ATOM   2186 2HB  GLN A 141       0.955 -27.835 -38.081  1.00  1.230          H  
ATOM   2187 1HG  GLN A 141      -0.116 -29.773 -38.948  1.00  1.230          H  
ATOM   2188 2HG  GLN A 141      -0.975 -28.844 -40.189  1.00  1.230          H  
ATOM   2189 1HE2 GLN A 141       1.912 -30.535 -41.799  1.00  1.230          H  
ATOM   2190 2HE2 GLN A 141       0.470 -31.030 -40.977  1.00  1.230          H  
ATOM   2191  N   SER A 142      -0.617 -24.897 -37.422  1.00  0.610          N  
ATOM   2192  CA  SER A 142      -0.314 -23.793 -36.523  1.00  0.520          C  
ATOM   2193  C   SER A 142      -1.449 -23.569 -35.533  1.00  0.460          C  
ATOM   2194  O   SER A 142      -1.205 -23.390 -34.330  1.00  0.400          O  
ATOM   2195  CB  SER A 142      -0.058 -22.538 -37.325  1.00  0.760          C  
ATOM   2196  OG  SER A 142       1.114 -22.671 -38.084  1.00  0.760          O  
ATOM   2197  H   SER A 142      -0.666 -24.711 -38.431  1.00  0.730          H  
ATOM   2198  HA  SER A 142       0.588 -24.040 -35.966  1.00  0.620          H  
ATOM   2199 1HB  SER A 142      -0.902 -22.356 -37.989  1.00  0.920          H  
ATOM   2200 2HB  SER A 142       0.017 -21.687 -36.662  1.00  0.920          H  
ATOM   2201  HG  SER A 142       1.198 -21.865 -38.587  1.00  0.920          H  
ATOM   2202  N   GLN A 143      -2.700 -23.649 -36.004  1.00  0.510          N  
ATOM   2203  CA  GLN A 143      -3.801 -23.473 -35.079  1.00  0.490          C  
ATOM   2204  C   GLN A 143      -3.852 -24.613 -34.076  1.00  0.470          C  
ATOM   2205  O   GLN A 143      -4.094 -24.366 -32.897  1.00  0.440          O  
ATOM   2206  CB  GLN A 143      -5.151 -23.416 -35.799  1.00  0.690          C  
ATOM   2207  CG  GLN A 143      -5.378 -22.207 -36.680  1.00  0.690          C  
ATOM   2208  CD  GLN A 143      -5.270 -20.930 -35.936  1.00  0.690          C  
ATOM   2209  OE1 GLN A 143      -5.567 -20.872 -34.743  1.00  0.690          O  
ATOM   2210  NE2 GLN A 143      -4.856 -19.886 -36.635  1.00  0.690          N  
ATOM   2211  H   GLN A 143      -2.865 -23.759 -37.011  1.00  0.610          H  
ATOM   2212  HA  GLN A 143      -3.646 -22.549 -34.527  1.00  0.590          H  
ATOM   2213 1HB  GLN A 143      -5.243 -24.300 -36.437  1.00  0.830          H  
ATOM   2214 2HB  GLN A 143      -5.954 -23.462 -35.066  1.00  0.830          H  
ATOM   2215 1HG  GLN A 143      -4.631 -22.193 -37.456  1.00  0.830          H  
ATOM   2216 2HG  GLN A 143      -6.370 -22.270 -37.120  1.00  0.830          H  
ATOM   2217 1HE2 GLN A 143      -4.746 -18.988 -36.204  1.00  0.830          H  
ATOM   2218 2HE2 GLN A 143      -4.625 -19.991 -37.604  1.00  0.830          H  
ATOM   2219  N   LYS A 144      -3.592 -25.855 -34.517  1.00  0.510          N  
ATOM   2220  CA  LYS A 144      -3.623 -26.985 -33.595  1.00  0.510          C  
ATOM   2221  C   LYS A 144      -2.571 -26.853 -32.508  1.00  0.450          C  
ATOM   2222  O   LYS A 144      -2.849 -27.158 -31.343  1.00  0.430          O  
ATOM   2223  CB  LYS A 144      -3.481 -28.316 -34.329  1.00  0.710          C  
ATOM   2224  CG  LYS A 144      -4.720 -28.737 -35.129  1.00  0.710          C  
ATOM   2225  CD  LYS A 144      -4.495 -30.067 -35.846  1.00  0.710          C  
ATOM   2226  CE  LYS A 144      -5.762 -30.547 -36.556  1.00  0.710          C  
ATOM   2227  NZ  LYS A 144      -5.540 -31.826 -37.296  1.00  0.710          N  
ATOM   2228  H   LYS A 144      -3.424 -26.014 -35.516  1.00  0.610          H  
ATOM   2229  HA  LYS A 144      -4.596 -26.987 -33.105  1.00  0.610          H  
ATOM   2230 1HB  LYS A 144      -2.645 -28.245 -35.029  1.00  0.860          H  
ATOM   2231 2HB  LYS A 144      -3.250 -29.102 -33.618  1.00  0.860          H  
ATOM   2232 1HG  LYS A 144      -5.569 -28.832 -34.453  1.00  0.860          H  
ATOM   2233 2HG  LYS A 144      -4.953 -27.968 -35.864  1.00  0.860          H  
ATOM   2234 1HD  LYS A 144      -3.703 -29.940 -36.588  1.00  0.860          H  
ATOM   2235 2HD  LYS A 144      -4.181 -30.821 -35.128  1.00  0.860          H  
ATOM   2236 1HE  LYS A 144      -6.544 -30.702 -35.814  1.00  0.860          H  
ATOM   2237 2HE  LYS A 144      -6.091 -29.788 -37.254  1.00  0.860          H  
ATOM   2238 1HZ  LYS A 144      -6.400 -32.110 -37.746  1.00  0.860          H  
ATOM   2239 2HZ  LYS A 144      -4.824 -31.694 -37.997  1.00  0.860          H  
ATOM   2240 3HZ  LYS A 144      -5.247 -32.545 -36.649  1.00  0.860          H  
ATOM   2241  N   LEU A 145      -1.371 -26.385 -32.867  1.00  0.450          N  
ATOM   2242  CA  LEU A 145      -0.341 -26.192 -31.864  1.00  0.430          C  
ATOM   2243  C   LEU A 145      -0.777 -25.150 -30.856  1.00  0.370          C  
ATOM   2244  O   LEU A 145      -0.610 -25.347 -29.644  1.00  0.370          O  
ATOM   2245  CB  LEU A 145       0.988 -25.777 -32.505  1.00  0.610          C  
ATOM   2246  CG  LEU A 145       2.177 -25.451 -31.524  1.00  0.610          C  
ATOM   2247  CD1 LEU A 145       2.528 -26.661 -30.652  1.00  0.610          C  
ATOM   2248  CD2 LEU A 145       3.376 -25.027 -32.355  1.00  0.610          C  
ATOM   2249  H   LEU A 145      -1.171 -26.209 -33.859  1.00  0.540          H  
ATOM   2250  HA  LEU A 145      -0.206 -27.132 -31.343  1.00  0.520          H  
ATOM   2251 1HB  LEU A 145       1.305 -26.578 -33.170  1.00  0.730          H  
ATOM   2252 2HB  LEU A 145       0.803 -24.893 -33.116  1.00  0.730          H  
ATOM   2253  HG  LEU A 145       1.890 -24.628 -30.865  1.00  0.730          H  
ATOM   2254 1HD1 LEU A 145       3.356 -26.399 -29.991  1.00  0.730          H  
ATOM   2255 2HD1 LEU A 145       1.671 -26.952 -30.045  1.00  0.730          H  
ATOM   2256 3HD1 LEU A 145       2.824 -27.489 -31.286  1.00  0.730          H  
ATOM   2257 1HD2 LEU A 145       4.210 -24.766 -31.700  1.00  0.730          H  
ATOM   2258 2HD2 LEU A 145       3.675 -25.838 -33.017  1.00  0.730          H  
ATOM   2259 3HD2 LEU A 145       3.092 -24.175 -32.942  1.00  0.730          H  
ATOM   2260  N   ALA A 146      -1.313 -24.022 -31.338  1.00  0.350          N  
ATOM   2261  CA  ALA A 146      -1.759 -22.998 -30.419  1.00  0.330          C  
ATOM   2262  C   ALA A 146      -2.854 -23.529 -29.501  1.00  0.310          C  
ATOM   2263  O   ALA A 146      -2.839 -23.226 -28.315  1.00  0.300          O  
ATOM   2264  CB  ALA A 146      -2.250 -21.796 -31.168  1.00  0.470          C  
ATOM   2265  H   ALA A 146      -1.397 -23.880 -32.352  1.00  0.420          H  
ATOM   2266  HA  ALA A 146      -0.910 -22.707 -29.809  1.00  0.400          H  
ATOM   2267 1HB  ALA A 146      -2.555 -21.017 -30.473  1.00  0.560          H  
ATOM   2268 2HB  ALA A 146      -1.440 -21.444 -31.773  1.00  0.560          H  
ATOM   2269 3HB  ALA A 146      -3.096 -22.074 -31.799  1.00  0.560          H  
ATOM   2270  N   VAL A 147      -3.775 -24.347 -30.021  1.00  0.330          N  
ATOM   2271  CA  VAL A 147      -4.840 -24.903 -29.195  1.00  0.340          C  
ATOM   2272  C   VAL A 147      -4.292 -25.807 -28.108  1.00  0.340          C  
ATOM   2273  O   VAL A 147      -4.779 -25.763 -26.972  1.00  0.350          O  
ATOM   2274  CB  VAL A 147      -5.895 -25.637 -30.038  1.00  0.470          C  
ATOM   2275  CG1 VAL A 147      -6.883 -26.399 -29.128  1.00  0.470          C  
ATOM   2276  CG2 VAL A 147      -6.663 -24.601 -30.858  1.00  0.470          C  
ATOM   2277  H   VAL A 147      -3.758 -24.534 -31.030  1.00  0.400          H  
ATOM   2278  HA  VAL A 147      -5.348 -24.075 -28.714  1.00  0.410          H  
ATOM   2279  HB  VAL A 147      -5.401 -26.352 -30.697  1.00  0.570          H  
ATOM   2280 1HG1 VAL A 147      -7.625 -26.899 -29.747  1.00  0.570          H  
ATOM   2281 2HG1 VAL A 147      -6.362 -27.149 -28.534  1.00  0.570          H  
ATOM   2282 3HG1 VAL A 147      -7.381 -25.694 -28.461  1.00  0.570          H  
ATOM   2283 1HG2 VAL A 147      -7.411 -25.100 -31.470  1.00  0.570          H  
ATOM   2284 2HG2 VAL A 147      -7.152 -23.898 -30.184  1.00  0.570          H  
ATOM   2285 3HG2 VAL A 147      -5.987 -24.056 -31.497  1.00  0.570          H  
ATOM   2286  N   ARG A 148      -3.331 -26.674 -28.449  1.00  0.360          N  
ATOM   2287  CA  ARG A 148      -2.749 -27.536 -27.432  1.00  0.380          C  
ATOM   2288  C   ARG A 148      -2.107 -26.678 -26.344  1.00  0.360          C  
ATOM   2289  O   ARG A 148      -2.244 -26.966 -25.147  1.00  0.390          O  
ATOM   2290  CB  ARG A 148      -1.702 -28.470 -28.029  1.00  0.520          C  
ATOM   2291  CG  ARG A 148      -2.265 -29.583 -28.907  1.00  0.520          C  
ATOM   2292  CD  ARG A 148      -1.254 -30.647 -29.207  1.00  0.520          C  
ATOM   2293  NE  ARG A 148      -0.117 -30.164 -30.011  1.00  0.520          N  
ATOM   2294  CZ  ARG A 148      -0.070 -30.115 -31.367  1.00  0.520          C  
ATOM   2295  NH1 ARG A 148      -1.097 -30.493 -32.096  1.00  0.520          N  
ATOM   2296  NH2 ARG A 148       1.027 -29.687 -31.967  1.00  0.520          N  
ATOM   2297  H   ARG A 148      -3.025 -26.728 -29.426  1.00  0.430          H  
ATOM   2298  HA  ARG A 148      -3.541 -28.136 -26.988  1.00  0.460          H  
ATOM   2299 1HB  ARG A 148      -1.017 -27.885 -28.647  1.00  0.630          H  
ATOM   2300 2HB  ARG A 148      -1.120 -28.927 -27.232  1.00  0.630          H  
ATOM   2301 1HG  ARG A 148      -3.110 -30.045 -28.400  1.00  0.630          H  
ATOM   2302 2HG  ARG A 148      -2.601 -29.159 -29.847  1.00  0.630          H  
ATOM   2303 1HD  ARG A 148      -0.858 -31.028 -28.265  1.00  0.630          H  
ATOM   2304 2HD  ARG A 148      -1.734 -31.465 -29.738  1.00  0.630          H  
ATOM   2305  HE  ARG A 148       0.709 -29.869 -29.508  1.00  0.630          H  
ATOM   2306 1HH1 ARG A 148      -1.942 -30.824 -31.655  1.00  0.630          H  
ATOM   2307 2HH1 ARG A 148      -1.035 -30.459 -33.105  1.00  0.630          H  
ATOM   2308 1HH2 ARG A 148       1.824 -29.399 -31.415  1.00  0.630          H  
ATOM   2309 2HH2 ARG A 148       1.072 -29.647 -32.976  1.00  0.630          H  
ATOM   2310  N   ALA A 149      -1.403 -25.620 -26.760  1.00  0.330          N  
ATOM   2311  CA  ALA A 149      -0.789 -24.690 -25.833  1.00  0.330          C  
ATOM   2312  C   ALA A 149      -1.844 -23.981 -24.969  1.00  0.350          C  
ATOM   2313  O   ALA A 149      -1.630 -23.807 -23.770  1.00  0.370          O  
ATOM   2314  CB  ALA A 149       0.039 -23.713 -26.598  1.00  0.460          C  
ATOM   2315  H   ALA A 149      -1.279 -25.464 -27.769  1.00  0.400          H  
ATOM   2316  HA  ALA A 149      -0.139 -25.253 -25.163  1.00  0.400          H  
ATOM   2317 1HB  ALA A 149       0.504 -23.030 -25.911  1.00  0.550          H  
ATOM   2318 2HB  ALA A 149       0.796 -24.239 -27.179  1.00  0.550          H  
ATOM   2319 3HB  ALA A 149      -0.609 -23.208 -27.245  1.00  0.550          H  
ATOM   2320  N   ILE A 150      -2.999 -23.622 -25.554  1.00  0.360          N  
ATOM   2321  CA  ILE A 150      -4.080 -22.987 -24.800  1.00  0.380          C  
ATOM   2322  C   ILE A 150      -4.561 -23.906 -23.713  1.00  0.390          C  
ATOM   2323  O   ILE A 150      -4.771 -23.461 -22.581  1.00  0.390          O  
ATOM   2324  CB  ILE A 150      -5.261 -22.549 -25.689  1.00  0.520          C  
ATOM   2325  CG1 ILE A 150      -4.790 -21.386 -26.564  1.00  0.520          C  
ATOM   2326  CG2 ILE A 150      -6.491 -22.198 -24.819  1.00  0.520          C  
ATOM   2327  CD1 ILE A 150      -5.680 -21.006 -27.707  1.00  0.520          C  
ATOM   2328  H   ILE A 150      -3.084 -23.738 -26.567  1.00  0.430          H  
ATOM   2329  HA  ILE A 150      -3.686 -22.096 -24.326  1.00  0.460          H  
ATOM   2330  HB  ILE A 150      -5.524 -23.360 -26.360  1.00  0.630          H  
ATOM   2331 1HG1 ILE A 150      -4.654 -20.520 -25.937  1.00  0.630          H  
ATOM   2332 2HG1 ILE A 150      -3.861 -21.651 -26.959  1.00  0.630          H  
ATOM   2333 1HG2 ILE A 150      -7.318 -21.894 -25.448  1.00  0.630          H  
ATOM   2334 2HG2 ILE A 150      -6.804 -23.063 -24.241  1.00  0.630          H  
ATOM   2335 3HG2 ILE A 150      -6.245 -21.402 -24.143  1.00  0.630          H  
ATOM   2336 1HD1 ILE A 150      -5.213 -20.195 -28.245  1.00  0.630          H  
ATOM   2337 2HD1 ILE A 150      -5.804 -21.848 -28.377  1.00  0.630          H  
ATOM   2338 3HD1 ILE A 150      -6.650 -20.687 -27.343  1.00  0.630          H  
ATOM   2339  N   SER A 151      -4.753 -25.182 -24.048  1.00  0.410          N  
ATOM   2340  CA  SER A 151      -5.177 -26.148 -23.055  1.00  0.450          C  
ATOM   2341  C   SER A 151      -4.162 -26.172 -21.914  1.00  0.440          C  
ATOM   2342  O   SER A 151      -4.556 -26.142 -20.745  1.00  0.450          O  
ATOM   2343  CB  SER A 151      -5.315 -27.523 -23.678  1.00  0.610          C  
ATOM   2344  OG  SER A 151      -5.724 -28.475 -22.730  1.00  0.610          O  
ATOM   2345  H   SER A 151      -4.624 -25.466 -25.025  1.00  0.490          H  
ATOM   2346  HA  SER A 151      -6.145 -25.839 -22.656  1.00  0.540          H  
ATOM   2347 1HB  SER A 151      -6.037 -27.478 -24.494  1.00  0.740          H  
ATOM   2348 2HB  SER A 151      -4.366 -27.824 -24.106  1.00  0.740          H  
ATOM   2349  HG  SER A 151      -5.793 -29.304 -23.207  1.00  0.740          H  
ATOM   2350  N   GLN A 152      -2.855 -26.198 -22.245  1.00  0.430          N  
ATOM   2351  CA  GLN A 152      -1.823 -26.202 -21.210  1.00  0.440          C  
ATOM   2352  C   GLN A 152      -1.840 -24.944 -20.350  1.00  0.430          C  
ATOM   2353  O   GLN A 152      -1.579 -25.034 -19.156  1.00  0.460          O  
ATOM   2354  CB  GLN A 152      -0.424 -26.365 -21.812  1.00  0.610          C  
ATOM   2355  CG  GLN A 152       0.709 -26.453 -20.769  1.00  0.610          C  
ATOM   2356  CD  GLN A 152       0.596 -27.662 -19.864  1.00  0.610          C  
ATOM   2357  OE1 GLN A 152       0.500 -28.798 -20.337  1.00  0.610          O  
ATOM   2358  NE2 GLN A 152       0.606 -27.427 -18.561  1.00  0.610          N  
ATOM   2359  H   GLN A 152      -2.593 -26.270 -23.236  1.00  0.520          H  
ATOM   2360  HA  GLN A 152      -2.012 -27.056 -20.562  1.00  0.530          H  
ATOM   2361 1HB  GLN A 152      -0.399 -27.256 -22.438  1.00  0.730          H  
ATOM   2362 2HB  GLN A 152      -0.213 -25.512 -22.455  1.00  0.730          H  
ATOM   2363 1HG  GLN A 152       1.654 -26.519 -21.301  1.00  0.730          H  
ATOM   2364 2HG  GLN A 152       0.709 -25.560 -20.145  1.00  0.730          H  
ATOM   2365 1HE2 GLN A 152       0.531 -28.185 -17.909  1.00  0.730          H  
ATOM   2366 2HE2 GLN A 152       0.673 -26.481 -18.226  1.00  0.730          H  
ATOM   2367  N   LEU A 153      -2.108 -23.772 -20.944  1.00  0.400          N  
ATOM   2368  CA  LEU A 153      -2.171 -22.532 -20.166  1.00  0.420          C  
ATOM   2369  C   LEU A 153      -3.333 -22.597 -19.173  1.00  0.440          C  
ATOM   2370  O   LEU A 153      -3.177 -22.333 -17.979  1.00  0.470          O  
ATOM   2371  CB  LEU A 153      -2.401 -21.321 -21.120  1.00  0.580          C  
ATOM   2372  CG  LEU A 153      -1.221 -20.915 -22.067  1.00  0.580          C  
ATOM   2373  CD1 LEU A 153      -1.697 -19.910 -23.148  1.00  0.580          C  
ATOM   2374  CD2 LEU A 153      -0.166 -20.249 -21.277  1.00  0.580          C  
ATOM   2375  H   LEU A 153      -2.218 -23.756 -21.962  1.00  0.480          H  
ATOM   2376  HA  LEU A 153      -1.245 -22.418 -19.612  1.00  0.500          H  
ATOM   2377 1HB  LEU A 153      -3.253 -21.553 -21.755  1.00  0.700          H  
ATOM   2378 2HB  LEU A 153      -2.661 -20.454 -20.516  1.00  0.700          H  
ATOM   2379  HG  LEU A 153      -0.821 -21.806 -22.545  1.00  0.700          H  
ATOM   2380 1HD1 LEU A 153      -0.855 -19.637 -23.788  1.00  0.700          H  
ATOM   2381 2HD1 LEU A 153      -2.468 -20.349 -23.756  1.00  0.700          H  
ATOM   2382 3HD1 LEU A 153      -2.089 -19.012 -22.667  1.00  0.700          H  
ATOM   2383 1HD2 LEU A 153       0.653 -19.989 -21.936  1.00  0.700          H  
ATOM   2384 2HD2 LEU A 153      -0.577 -19.358 -20.839  1.00  0.700          H  
ATOM   2385 3HD2 LEU A 153       0.186 -20.896 -20.508  1.00  0.700          H  
ATOM   2386  N   GLN A 154      -4.488 -23.058 -19.661  1.00  0.430          N  
ATOM   2387  CA  GLN A 154      -5.715 -23.170 -18.874  1.00  0.460          C  
ATOM   2388  C   GLN A 154      -5.576 -24.178 -17.743  1.00  0.500          C  
ATOM   2389  O   GLN A 154      -6.146 -24.021 -16.662  1.00  0.530          O  
ATOM   2390  CB  GLN A 154      -6.871 -23.563 -19.783  1.00  0.630          C  
ATOM   2391  CG  GLN A 154      -7.293 -22.475 -20.757  1.00  0.630          C  
ATOM   2392  CD  GLN A 154      -8.316 -22.981 -21.728  1.00  0.630          C  
ATOM   2393  OE1 GLN A 154      -8.511 -24.196 -21.821  1.00  0.630          O  
ATOM   2394  NE2 GLN A 154      -8.974 -22.080 -22.444  1.00  0.630          N  
ATOM   2395  H   GLN A 154      -4.532 -23.294 -20.657  1.00  0.520          H  
ATOM   2396  HA  GLN A 154      -5.930 -22.200 -18.443  1.00  0.550          H  
ATOM   2397 1HB  GLN A 154      -6.579 -24.440 -20.365  1.00  0.760          H  
ATOM   2398 2HB  GLN A 154      -7.731 -23.841 -19.179  1.00  0.760          H  
ATOM   2399 1HG  GLN A 154      -7.729 -21.652 -20.194  1.00  0.760          H  
ATOM   2400 2HG  GLN A 154      -6.428 -22.123 -21.311  1.00  0.760          H  
ATOM   2401 1HE2 GLN A 154      -9.669 -22.375 -23.102  1.00  0.760          H  
ATOM   2402 2HE2 GLN A 154      -8.780 -21.107 -22.328  1.00  0.760          H  
ATOM   2403  N   ALA A 155      -4.799 -25.224 -18.000  1.00  0.520          N  
ATOM   2404  CA  ALA A 155      -4.565 -26.304 -17.064  1.00  0.600          C  
ATOM   2405  C   ALA A 155      -3.543 -25.973 -15.972  1.00  0.650          C  
ATOM   2406  O   ALA A 155      -3.285 -26.819 -15.110  1.00  0.800          O  
ATOM   2407  CB  ALA A 155      -4.085 -27.525 -17.826  1.00  0.810          C  
ATOM   2408  H   ALA A 155      -4.423 -25.324 -18.948  1.00  0.620          H  
ATOM   2409  HA  ALA A 155      -5.512 -26.530 -16.578  1.00  0.720          H  
ATOM   2410 1HB  ALA A 155      -3.948 -28.357 -17.138  1.00  0.970          H  
ATOM   2411 2HB  ALA A 155      -4.822 -27.792 -18.583  1.00  0.970          H  
ATOM   2412 3HB  ALA A 155      -3.137 -27.288 -18.308  1.00  0.970          H  
ATOM   2413  N   LEU A 156      -2.929 -24.790 -15.996  1.00  0.610          N  
ATOM   2414  CA  LEU A 156      -1.947 -24.492 -14.972  1.00  0.790          C  
ATOM   2415  C   LEU A 156      -2.659 -24.167 -13.666  1.00  0.840          C  
ATOM   2416  O   LEU A 156      -3.759 -23.618 -13.691  1.00  0.910          O  
ATOM   2417  CB  LEU A 156      -1.109 -23.270 -15.367  1.00  1.030          C  
ATOM   2418  CG  LEU A 156      -0.246 -23.384 -16.618  1.00  1.030          C  
ATOM   2419  CD1 LEU A 156       0.334 -22.056 -16.898  1.00  1.030          C  
ATOM   2420  CD2 LEU A 156       0.854 -24.420 -16.453  1.00  1.030          C  
ATOM   2421  H   LEU A 156      -3.150 -24.090 -16.715  1.00  0.730          H  
ATOM   2422  HA  LEU A 156      -1.322 -25.366 -14.859  1.00  0.950          H  
ATOM   2423 1HB  LEU A 156      -1.805 -22.442 -15.542  1.00  1.240          H  
ATOM   2424 2HB  LEU A 156      -0.468 -22.992 -14.532  1.00  1.240          H  
ATOM   2425  HG  LEU A 156      -0.862 -23.649 -17.440  1.00  1.240          H  
ATOM   2426 1HD1 LEU A 156       0.924 -22.105 -17.800  1.00  1.240          H  
ATOM   2427 2HD1 LEU A 156      -0.476 -21.350 -17.034  1.00  1.240          H  
ATOM   2428 3HD1 LEU A 156       0.952 -21.743 -16.074  1.00  1.240          H  
ATOM   2429 1HD2 LEU A 156       1.444 -24.453 -17.372  1.00  1.240          H  
ATOM   2430 2HD2 LEU A 156       1.495 -24.148 -15.627  1.00  1.240          H  
ATOM   2431 3HD2 LEU A 156       0.423 -25.395 -16.269  1.00  1.240          H  
ATOM   2432  N   PRO A 157      -2.100 -24.532 -12.506  1.00  1.160          N  
ATOM   2433  CA  PRO A 157      -2.611 -24.144 -11.213  1.00  1.450          C  
ATOM   2434  C   PRO A 157      -2.330 -22.670 -11.037  1.00  1.410          C  
ATOM   2435  O   PRO A 157      -1.282 -22.207 -11.485  1.00  2.310          O  
ATOM   2436  CB  PRO A 157      -1.790 -25.006 -10.250  1.00  2.170          C  
ATOM   2437  CG  PRO A 157      -0.486 -25.277 -11.000  1.00  2.170          C  
ATOM   2438  CD  PRO A 157      -0.886 -25.362 -12.468  1.00  2.170          C  
ATOM   2439  HA  PRO A 157      -3.688 -24.361 -11.153  1.00  1.740          H  
ATOM   2440 1HB  PRO A 157      -1.629 -24.448  -9.308  1.00  2.610          H  
ATOM   2441 2HB  PRO A 157      -2.342 -25.920  -9.993  1.00  2.610          H  
ATOM   2442 1HG  PRO A 157       0.230 -24.459 -10.809  1.00  2.610          H  
ATOM   2443 2HG  PRO A 157      -0.018 -26.202 -10.631  1.00  2.610          H  
ATOM   2444 1HD  PRO A 157      -0.089 -24.921 -13.069  1.00  2.610          H  
ATOM   2445 2HD  PRO A 157      -1.117 -26.400 -12.762  1.00  2.610          H  
ATOM   2446  N   GLY A 158      -3.184 -21.958 -10.319  1.00  0.900          N  
ATOM   2447  CA  GLY A 158      -2.889 -20.566 -10.016  1.00  1.000          C  
ATOM   2448  C   GLY A 158      -2.120 -20.514  -8.706  1.00  0.830          C  
ATOM   2449  O   GLY A 158      -1.885 -21.557  -8.099  1.00  1.830          O  
ATOM   2450  H   GLY A 158      -4.038 -22.377  -9.980  1.00  1.080          H  
ATOM   2451 1HA  GLY A 158      -2.303 -20.129 -10.828  1.00  1.200          H  
ATOM   2452 2HA  GLY A 158      -3.821 -20.014  -9.931  1.00  1.200          H  
ATOM   2453  N   GLY A 159      -1.754 -19.322  -8.213  1.00  0.830          N  
ATOM   2454  CA  GLY A 159      -1.943 -18.000  -8.825  1.00  1.130          C  
ATOM   2455  C   GLY A 159      -0.601 -17.472  -9.332  1.00  0.960          C  
ATOM   2456  O   GLY A 159      -0.386 -16.266  -9.412  1.00  1.520          O  
ATOM   2457  H   GLY A 159      -1.288 -19.333  -7.315  1.00  1.000          H  
ATOM   2458 1HA  GLY A 159      -2.651 -18.048  -9.646  1.00  1.360          H  
ATOM   2459 2HA  GLY A 159      -2.358 -17.311  -8.089  1.00  1.360          H  
ATOM   2460  N   ASP A 160       0.324 -18.390  -9.614  1.00  0.640          N  
ATOM   2461  CA  ASP A 160       1.686 -18.069 -10.019  1.00  0.650          C  
ATOM   2462  C   ASP A 160       1.752 -17.518 -11.444  1.00  0.600          C  
ATOM   2463  O   ASP A 160       1.688 -18.252 -12.440  1.00  0.600          O  
ATOM   2464  CB  ASP A 160       2.544 -19.345  -9.871  1.00  0.910          C  
ATOM   2465  CG  ASP A 160       4.035 -19.192 -10.179  1.00  0.910          C  
ATOM   2466  OD1 ASP A 160       4.399 -18.253 -10.855  1.00  0.910          O  
ATOM   2467  OD2 ASP A 160       4.798 -20.020  -9.742  1.00  0.910          O  
ATOM   2468  H   ASP A 160       0.066 -19.362  -9.524  1.00  0.770          H  
ATOM   2469  HA  ASP A 160       2.075 -17.309  -9.342  1.00  0.780          H  
ATOM   2470 1HB  ASP A 160       2.446 -19.721  -8.852  1.00  1.090          H  
ATOM   2471 2HB  ASP A 160       2.141 -20.117 -10.530  1.00  1.090          H  
ATOM   2472  N   ILE A 161       1.894 -16.192 -11.501  1.00  0.600          N  
ATOM   2473  CA  ILE A 161       1.882 -15.426 -12.730  1.00  0.590          C  
ATOM   2474  C   ILE A 161       3.084 -15.797 -13.587  1.00  0.570          C  
ATOM   2475  O   ILE A 161       2.961 -15.880 -14.813  1.00  0.580          O  
ATOM   2476  CB  ILE A 161       1.874 -13.908 -12.409  1.00  0.830          C  
ATOM   2477  CG1 ILE A 161       0.536 -13.525 -11.589  1.00  0.830          C  
ATOM   2478  CG2 ILE A 161       2.016 -13.079 -13.702  1.00  0.830          C  
ATOM   2479  CD1 ILE A 161      -0.826 -13.797 -12.259  1.00  0.830          C  
ATOM   2480  H   ILE A 161       1.957 -15.705 -10.620  1.00  0.720          H  
ATOM   2481  HA  ILE A 161       0.989 -15.678 -13.290  1.00  0.710          H  
ATOM   2482  HB  ILE A 161       2.712 -13.680 -11.755  1.00  1.000          H  
ATOM   2483 1HG1 ILE A 161       0.544 -14.092 -10.659  1.00  1.000          H  
ATOM   2484 2HG1 ILE A 161       0.578 -12.464 -11.346  1.00  1.000          H  
ATOM   2485 1HG2 ILE A 161       2.019 -12.024 -13.449  1.00  1.000          H  
ATOM   2486 2HG2 ILE A 161       2.946 -13.322 -14.199  1.00  1.000          H  
ATOM   2487 3HG2 ILE A 161       1.192 -13.288 -14.370  1.00  1.000          H  
ATOM   2488 1HD1 ILE A 161      -1.624 -13.502 -11.578  1.00  1.000          H  
ATOM   2489 2HD1 ILE A 161      -0.905 -13.223 -13.157  1.00  1.000          H  
ATOM   2490 3HD1 ILE A 161      -0.941 -14.860 -12.486  1.00  1.000          H  
ATOM   2491  N   LYS A 162       4.257 -15.969 -12.971  1.00  0.580          N  
ATOM   2492  CA  LYS A 162       5.436 -16.342 -13.740  1.00  0.570          C  
ATOM   2493  C   LYS A 162       5.210 -17.685 -14.416  1.00  0.530          C  
ATOM   2494  O   LYS A 162       5.478 -17.830 -15.605  1.00  0.510          O  
ATOM   2495  CB  LYS A 162       6.700 -16.392 -12.890  1.00  0.800          C  
ATOM   2496  CG  LYS A 162       7.970 -16.738 -13.707  1.00  0.800          C  
ATOM   2497  CD  LYS A 162       9.228 -16.683 -12.841  1.00  0.800          C  
ATOM   2498  CE  LYS A 162      10.521 -16.928 -13.656  1.00  0.800          C  
ATOM   2499  NZ  LYS A 162      10.679 -18.362 -14.123  1.00  0.800          N  
ATOM   2500  H   LYS A 162       4.307 -15.884 -11.960  1.00  0.700          H  
ATOM   2501  HA  LYS A 162       5.588 -15.602 -14.517  1.00  0.680          H  
ATOM   2502 1HB  LYS A 162       6.854 -15.428 -12.408  1.00  0.960          H  
ATOM   2503 2HB  LYS A 162       6.579 -17.144 -12.105  1.00  0.960          H  
ATOM   2504 1HG  LYS A 162       7.874 -17.741 -14.127  1.00  0.960          H  
ATOM   2505 2HG  LYS A 162       8.077 -16.034 -14.541  1.00  0.960          H  
ATOM   2506 1HD  LYS A 162       9.295 -15.702 -12.368  1.00  0.960          H  
ATOM   2507 2HD  LYS A 162       9.157 -17.439 -12.060  1.00  0.960          H  
ATOM   2508 1HE  LYS A 162      10.516 -16.273 -14.530  1.00  0.960          H  
ATOM   2509 2HE  LYS A 162      11.372 -16.672 -13.028  1.00  0.960          H  
ATOM   2510 1HZ  LYS A 162      11.538 -18.446 -14.635  1.00  0.960          H  
ATOM   2511 2HZ  LYS A 162      10.699 -18.982 -13.334  1.00  0.960          H  
ATOM   2512 3HZ  LYS A 162       9.909 -18.655 -14.755  1.00  0.960          H  
ATOM   2513  N   LEU A 163       4.662 -18.671 -13.695  1.00  0.540          N  
ATOM   2514  CA  LEU A 163       4.434 -19.977 -14.322  1.00  0.510          C  
ATOM   2515  C   LEU A 163       3.649 -19.811 -15.621  1.00  0.480          C  
ATOM   2516  O   LEU A 163       4.005 -20.388 -16.669  1.00  0.470          O  
ATOM   2517  CB  LEU A 163       3.647 -20.904 -13.375  1.00  0.730          C  
ATOM   2518  CG  LEU A 163       3.266 -22.321 -13.903  1.00  0.730          C  
ATOM   2519  CD1 LEU A 163       4.514 -23.145 -14.182  1.00  0.730          C  
ATOM   2520  CD2 LEU A 163       2.350 -23.004 -12.869  1.00  0.730          C  
ATOM   2521  H   LEU A 163       4.466 -18.520 -12.691  1.00  0.650          H  
ATOM   2522  HA  LEU A 163       5.403 -20.413 -14.548  1.00  0.610          H  
ATOM   2523 1HB  LEU A 163       4.236 -21.036 -12.469  1.00  0.870          H  
ATOM   2524 2HB  LEU A 163       2.722 -20.404 -13.098  1.00  0.870          H  
ATOM   2525  HG  LEU A 163       2.737 -22.225 -14.832  1.00  0.870          H  
ATOM   2526 1HD1 LEU A 163       4.218 -24.124 -14.559  1.00  0.870          H  
ATOM   2527 2HD1 LEU A 163       5.131 -22.651 -14.931  1.00  0.870          H  
ATOM   2528 3HD1 LEU A 163       5.085 -23.267 -13.262  1.00  0.870          H  
ATOM   2529 1HD2 LEU A 163       2.068 -23.987 -13.231  1.00  0.870          H  
ATOM   2530 2HD2 LEU A 163       2.881 -23.108 -11.922  1.00  0.870          H  
ATOM   2531 3HD2 LEU A 163       1.450 -22.398 -12.715  1.00  0.870          H  
ATOM   2532  N   LEU A 164       2.590 -19.004 -15.557  1.00  0.490          N  
ATOM   2533  CA  LEU A 164       1.790 -18.736 -16.732  1.00  0.490          C  
ATOM   2534  C   LEU A 164       2.577 -18.015 -17.811  1.00  0.470          C  
ATOM   2535  O   LEU A 164       2.514 -18.398 -18.979  1.00  0.460          O  
ATOM   2536  CB  LEU A 164       0.565 -17.912 -16.336  1.00  0.690          C  
ATOM   2537  CG  LEU A 164      -0.386 -17.482 -17.449  1.00  0.690          C  
ATOM   2538  CD1 LEU A 164      -0.947 -18.672 -18.154  1.00  0.690          C  
ATOM   2539  CD2 LEU A 164      -1.483 -16.662 -16.808  1.00  0.690          C  
ATOM   2540  H   LEU A 164       2.329 -18.599 -14.646  1.00  0.590          H  
ATOM   2541  HA  LEU A 164       1.475 -19.680 -17.138  1.00  0.590          H  
ATOM   2542 1HB  LEU A 164      -0.014 -18.492 -15.610  1.00  0.820          H  
ATOM   2543 2HB  LEU A 164       0.912 -17.011 -15.832  1.00  0.820          H  
ATOM   2544  HG  LEU A 164       0.142 -16.890 -18.177  1.00  0.820          H  
ATOM   2545 1HD1 LEU A 164      -1.637 -18.343 -18.930  1.00  0.820          H  
ATOM   2546 2HD1 LEU A 164      -0.149 -19.241 -18.601  1.00  0.820          H  
ATOM   2547 3HD1 LEU A 164      -1.459 -19.281 -17.440  1.00  0.820          H  
ATOM   2548 1HD2 LEU A 164      -2.190 -16.320 -17.557  1.00  0.820          H  
ATOM   2549 2HD2 LEU A 164      -2.000 -17.256 -16.069  1.00  0.820          H  
ATOM   2550 3HD2 LEU A 164      -1.034 -15.822 -16.321  1.00  0.820          H  
ATOM   2551  N   CYS A 165       3.324 -16.984 -17.432  1.00  0.480          N  
ATOM   2552  CA  CYS A 165       4.072 -16.200 -18.399  1.00  0.470          C  
ATOM   2553  C   CYS A 165       5.126 -17.054 -19.117  1.00  0.450          C  
ATOM   2554  O   CYS A 165       5.309 -16.910 -20.324  1.00  0.440          O  
ATOM   2555  CB  CYS A 165       4.736 -15.038 -17.685  1.00  0.660          C  
ATOM   2556  SG  CYS A 165       3.554 -13.840 -17.059  1.00  0.660          S  
ATOM   2557  H   CYS A 165       3.322 -16.709 -16.446  1.00  0.580          H  
ATOM   2558  HA  CYS A 165       3.372 -15.808 -19.135  1.00  0.560          H  
ATOM   2559 1HB  CYS A 165       5.321 -15.414 -16.854  1.00  0.790          H  
ATOM   2560 2HB  CYS A 165       5.408 -14.528 -18.356  1.00  0.790          H  
ATOM   2561  HG  CYS A 165       3.099 -14.633 -16.056  1.00  0.790          H  
ATOM   2562  N   ASP A 166       5.794 -17.966 -18.390  1.00  0.450          N  
ATOM   2563  CA  ASP A 166       6.804 -18.850 -18.979  1.00  0.440          C  
ATOM   2564  C   ASP A 166       6.177 -19.784 -19.996  1.00  0.420          C  
ATOM   2565  O   ASP A 166       6.738 -20.017 -21.076  1.00  0.410          O  
ATOM   2566  CB  ASP A 166       7.493 -19.705 -17.902  1.00  0.620          C  
ATOM   2567  CG  ASP A 166       8.473 -18.948 -16.988  1.00  0.620          C  
ATOM   2568  OD1 ASP A 166       8.829 -17.846 -17.295  1.00  0.620          O  
ATOM   2569  OD2 ASP A 166       8.881 -19.506 -15.983  1.00  0.620          O  
ATOM   2570  H   ASP A 166       5.621 -18.002 -17.384  1.00  0.540          H  
ATOM   2571  HA  ASP A 166       7.548 -18.252 -19.491  1.00  0.530          H  
ATOM   2572 1HB  ASP A 166       6.721 -20.148 -17.264  1.00  0.740          H  
ATOM   2573 2HB  ASP A 166       8.024 -20.525 -18.381  1.00  0.740          H  
ATOM   2574  N   THR A 167       4.986 -20.283 -19.667  1.00  0.430          N  
ATOM   2575  CA  THR A 167       4.241 -21.180 -20.531  1.00  0.430          C  
ATOM   2576  C   THR A 167       3.910 -20.440 -21.837  1.00  0.420          C  
ATOM   2577  O   THR A 167       4.043 -21.004 -22.935  1.00  0.420          O  
ATOM   2578  CB  THR A 167       2.975 -21.695 -19.811  1.00  0.600          C  
ATOM   2579  OG1 THR A 167       3.359 -22.383 -18.596  1.00  0.600          O  
ATOM   2580  CG2 THR A 167       2.225 -22.706 -20.709  1.00  0.600          C  
ATOM   2581  H   THR A 167       4.626 -20.087 -18.729  1.00  0.520          H  
ATOM   2582  HA  THR A 167       4.870 -22.035 -20.774  1.00  0.520          H  
ATOM   2583  HB  THR A 167       2.332 -20.859 -19.562  1.00  0.720          H  
ATOM   2584  HG1 THR A 167       3.673 -21.729 -17.920  1.00  0.720          H  
ATOM   2585 1HG2 THR A 167       1.341 -23.072 -20.185  1.00  0.720          H  
ATOM   2586 2HG2 THR A 167       1.922 -22.233 -21.640  1.00  0.720          H  
ATOM   2587 3HG2 THR A 167       2.881 -23.542 -20.934  1.00  0.720          H  
ATOM   2588  N   VAL A 168       3.481 -19.171 -21.716  1.00  0.440          N  
ATOM   2589  CA  VAL A 168       3.162 -18.328 -22.872  1.00  0.440          C  
ATOM   2590  C   VAL A 168       4.383 -18.099 -23.743  1.00  0.390          C  
ATOM   2591  O   VAL A 168       4.294 -18.195 -24.969  1.00  0.360          O  
ATOM   2592  CB  VAL A 168       2.613 -16.960 -22.442  1.00  0.620          C  
ATOM   2593  CG1 VAL A 168       2.468 -15.989 -23.652  1.00  0.620          C  
ATOM   2594  CG2 VAL A 168       1.308 -17.157 -21.807  1.00  0.620          C  
ATOM   2595  H   VAL A 168       3.343 -18.808 -20.764  1.00  0.530          H  
ATOM   2596  HA  VAL A 168       2.402 -18.838 -23.465  1.00  0.530          H  
ATOM   2597  HB  VAL A 168       3.298 -16.510 -21.732  1.00  0.740          H  
ATOM   2598 1HG1 VAL A 168       2.078 -15.042 -23.296  1.00  0.740          H  
ATOM   2599 2HG1 VAL A 168       3.433 -15.814 -24.129  1.00  0.740          H  
ATOM   2600 3HG1 VAL A 168       1.778 -16.414 -24.383  1.00  0.740          H  
ATOM   2601 1HG2 VAL A 168       0.974 -16.230 -21.498  1.00  0.740          H  
ATOM   2602 2HG2 VAL A 168       0.611 -17.589 -22.518  1.00  0.740          H  
ATOM   2603 3HG2 VAL A 168       1.398 -17.800 -20.960  1.00  0.740          H  
ATOM   2604  N   VAL A 169       5.525 -17.792 -23.127  1.00  0.380          N  
ATOM   2605  CA  VAL A 169       6.726 -17.543 -23.903  1.00  0.360          C  
ATOM   2606  C   VAL A 169       7.100 -18.726 -24.748  1.00  0.340          C  
ATOM   2607  O   VAL A 169       7.414 -18.580 -25.935  1.00  0.320          O  
ATOM   2608  CB  VAL A 169       7.936 -17.282 -22.982  1.00  0.510          C  
ATOM   2609  CG1 VAL A 169       9.159 -17.264 -23.726  1.00  0.510          C  
ATOM   2610  CG2 VAL A 169       7.833 -16.027 -22.371  1.00  0.510          C  
ATOM   2611  H   VAL A 169       5.529 -17.686 -22.107  1.00  0.460          H  
ATOM   2612  HA  VAL A 169       6.550 -16.683 -24.546  1.00  0.430          H  
ATOM   2613  HB  VAL A 169       7.993 -18.069 -22.227  1.00  0.610          H  
ATOM   2614 1HG1 VAL A 169       9.944 -17.078 -23.039  1.00  0.610          H  
ATOM   2615 2HG1 VAL A 169       9.323 -18.208 -24.209  1.00  0.610          H  
ATOM   2616 3HG1 VAL A 169       9.126 -16.487 -24.452  1.00  0.610          H  
ATOM   2617 1HG2 VAL A 169       8.687 -15.860 -21.736  1.00  0.610          H  
ATOM   2618 2HG2 VAL A 169       7.799 -15.268 -23.148  1.00  0.610          H  
ATOM   2619 3HG2 VAL A 169       6.943 -16.014 -21.792  1.00  0.610          H  
ATOM   2620  N   GLU A 170       7.109 -19.912 -24.153  1.00  0.350          N  
ATOM   2621  CA  GLU A 170       7.512 -21.053 -24.939  1.00  0.340          C  
ATOM   2622  C   GLU A 170       6.478 -21.361 -26.014  1.00  0.320          C  
ATOM   2623  O   GLU A 170       6.841 -21.685 -27.147  1.00  0.300          O  
ATOM   2624  CB  GLU A 170       7.747 -22.272 -24.046  1.00  0.480          C  
ATOM   2625  CG  GLU A 170       8.962 -22.184 -23.062  1.00  0.480          C  
ATOM   2626  CD  GLU A 170      10.354 -22.018 -23.699  1.00  0.480          C  
ATOM   2627  OE1 GLU A 170      10.461 -21.691 -24.868  1.00  0.480          O  
ATOM   2628  OE2 GLU A 170      11.312 -22.233 -23.002  1.00  0.480          O  
ATOM   2629  H   GLU A 170       6.866 -20.001 -23.160  1.00  0.420          H  
ATOM   2630  HA  GLU A 170       8.438 -20.804 -25.447  1.00  0.410          H  
ATOM   2631 1HB  GLU A 170       6.854 -22.430 -23.435  1.00  0.580          H  
ATOM   2632 2HB  GLU A 170       7.878 -23.158 -24.668  1.00  0.580          H  
ATOM   2633 1HG  GLU A 170       8.792 -21.329 -22.404  1.00  0.580          H  
ATOM   2634 2HG  GLU A 170       8.965 -23.077 -22.442  1.00  0.580          H  
ATOM   2635  N   SER A 171       5.186 -21.191 -25.698  1.00  0.320          N  
ATOM   2636  CA  SER A 171       4.135 -21.501 -26.654  1.00  0.300          C  
ATOM   2637  C   SER A 171       4.263 -20.647 -27.912  1.00  0.270          C  
ATOM   2638  O   SER A 171       4.186 -21.166 -29.036  1.00  0.250          O  
ATOM   2639  CB  SER A 171       2.790 -21.240 -26.004  1.00  0.430          C  
ATOM   2640  OG  SER A 171       2.571 -22.110 -24.918  1.00  0.430          O  
ATOM   2641  H   SER A 171       4.918 -20.915 -24.752  1.00  0.380          H  
ATOM   2642  HA  SER A 171       4.213 -22.552 -26.928  1.00  0.360          H  
ATOM   2643 1HB  SER A 171       2.743 -20.209 -25.660  1.00  0.510          H  
ATOM   2644 2HB  SER A 171       2.011 -21.370 -26.745  1.00  0.510          H  
ATOM   2645  HG  SER A 171       3.195 -21.830 -24.215  1.00  0.510          H  
ATOM   2646  N   VAL A 172       4.505 -19.344 -27.725  1.00  0.270          N  
ATOM   2647  CA  VAL A 172       4.626 -18.438 -28.851  1.00  0.250          C  
ATOM   2648  C   VAL A 172       5.916 -18.722 -29.620  1.00  0.240          C  
ATOM   2649  O   VAL A 172       5.906 -18.740 -30.856  1.00  0.230          O  
ATOM   2650  CB  VAL A 172       4.557 -16.958 -28.406  1.00  0.360          C  
ATOM   2651  CG1 VAL A 172       4.832 -16.050 -29.591  1.00  0.360          C  
ATOM   2652  CG2 VAL A 172       3.170 -16.635 -27.837  1.00  0.360          C  
ATOM   2653  H   VAL A 172       4.557 -18.983 -26.765  1.00  0.320          H  
ATOM   2654  HA  VAL A 172       3.784 -18.615 -29.519  1.00  0.300          H  
ATOM   2655  HB  VAL A 172       5.316 -16.778 -27.641  1.00  0.430          H  
ATOM   2656 1HG1 VAL A 172       4.763 -15.031 -29.252  1.00  0.430          H  
ATOM   2657 2HG1 VAL A 172       5.821 -16.236 -30.003  1.00  0.430          H  
ATOM   2658 3HG1 VAL A 172       4.084 -16.225 -30.362  1.00  0.430          H  
ATOM   2659 1HG2 VAL A 172       3.137 -15.592 -27.521  1.00  0.430          H  
ATOM   2660 2HG2 VAL A 172       2.422 -16.800 -28.600  1.00  0.430          H  
ATOM   2661 3HG2 VAL A 172       2.966 -17.277 -26.980  1.00  0.430          H  
ATOM   2662  N   ARG A 173       7.048 -18.896 -28.921  1.00  0.260          N  
ATOM   2663  CA  ARG A 173       8.302 -19.138 -29.620  1.00  0.260          C  
ATOM   2664  C   ARG A 173       8.223 -20.392 -30.508  1.00  0.260          C  
ATOM   2665  O   ARG A 173       8.583 -20.336 -31.691  1.00  0.260          O  
ATOM   2666  CB  ARG A 173       9.460 -19.268 -28.628  1.00  0.360          C  
ATOM   2667  CG  ARG A 173      10.865 -19.377 -29.269  1.00  0.360          C  
ATOM   2668  CD  ARG A 173      11.975 -19.459 -28.231  1.00  0.360          C  
ATOM   2669  NE  ARG A 173      11.921 -20.700 -27.424  1.00  0.360          N  
ATOM   2670  CZ  ARG A 173      12.356 -21.922 -27.814  1.00  0.360          C  
ATOM   2671  NH1 ARG A 173      12.898 -22.128 -29.003  1.00  0.360          N  
ATOM   2672  NH2 ARG A 173      12.214 -22.911 -26.962  1.00  0.360          N  
ATOM   2673  H   ARG A 173       7.041 -18.851 -27.896  1.00  0.310          H  
ATOM   2674  HA  ARG A 173       8.503 -18.280 -30.258  1.00  0.310          H  
ATOM   2675 1HB  ARG A 173       9.459 -18.436 -27.933  1.00  0.440          H  
ATOM   2676 2HB  ARG A 173       9.304 -20.171 -28.031  1.00  0.440          H  
ATOM   2677 1HG  ARG A 173      10.907 -20.265 -29.896  1.00  0.440          H  
ATOM   2678 2HG  ARG A 173      11.049 -18.493 -29.888  1.00  0.440          H  
ATOM   2679 1HD  ARG A 173      12.946 -19.403 -28.723  1.00  0.440          H  
ATOM   2680 2HD  ARG A 173      11.880 -18.610 -27.548  1.00  0.440          H  
ATOM   2681  HE  ARG A 173      11.524 -20.656 -26.462  1.00  0.440          H  
ATOM   2682 1HH1 ARG A 173      12.998 -21.366 -29.656  1.00  0.440          H  
ATOM   2683 2HH1 ARG A 173      13.205 -23.056 -29.263  1.00  0.440          H  
ATOM   2684 1HH2 ARG A 173      11.767 -22.706 -26.056  1.00  0.440          H  
ATOM   2685 2HH2 ARG A 173      12.502 -23.846 -27.197  1.00  0.440          H  
ATOM   2686  N   ASP A 174       7.702 -21.516 -29.979  1.00  0.270          N  
ATOM   2687  CA  ASP A 174       7.596 -22.732 -30.798  1.00  0.280          C  
ATOM   2688  C   ASP A 174       6.703 -22.545 -32.016  1.00  0.260          C  
ATOM   2689  O   ASP A 174       7.011 -23.033 -33.105  1.00  0.260          O  
ATOM   2690  CB  ASP A 174       7.038 -23.914 -29.993  1.00  0.390          C  
ATOM   2691  CG  ASP A 174       8.014 -24.568 -29.021  1.00  0.390          C  
ATOM   2692  OD1 ASP A 174       9.200 -24.362 -29.143  1.00  0.390          O  
ATOM   2693  OD2 ASP A 174       7.555 -25.296 -28.173  1.00  0.390          O  
ATOM   2694  H   ASP A 174       7.411 -21.539 -28.993  1.00  0.320          H  
ATOM   2695  HA  ASP A 174       8.595 -22.992 -31.145  1.00  0.340          H  
ATOM   2696 1HB  ASP A 174       6.176 -23.558 -29.415  1.00  0.470          H  
ATOM   2697 2HB  ASP A 174       6.670 -24.672 -30.681  1.00  0.470          H  
ATOM   2698  N   LEU A 175       5.610 -21.814 -31.840  1.00  0.250          N  
ATOM   2699  CA  LEU A 175       4.662 -21.547 -32.907  1.00  0.260          C  
ATOM   2700  C   LEU A 175       5.231 -20.633 -34.009  1.00  0.240          C  
ATOM   2701  O   LEU A 175       5.101 -20.937 -35.198  1.00  0.250          O  
ATOM   2702  CB  LEU A 175       3.400 -20.952 -32.231  1.00  0.360          C  
ATOM   2703  CG  LEU A 175       2.161 -20.538 -33.056  1.00  0.360          C  
ATOM   2704  CD1 LEU A 175       1.569 -21.719 -33.818  1.00  0.360          C  
ATOM   2705  CD2 LEU A 175       1.127 -19.999 -32.085  1.00  0.360          C  
ATOM   2706  H   LEU A 175       5.382 -21.484 -30.896  1.00  0.300          H  
ATOM   2707  HA  LEU A 175       4.414 -22.489 -33.372  1.00  0.310          H  
ATOM   2708 1HB  LEU A 175       3.060 -21.679 -31.493  1.00  0.430          H  
ATOM   2709 2HB  LEU A 175       3.717 -20.066 -31.680  1.00  0.430          H  
ATOM   2710  HG  LEU A 175       2.438 -19.766 -33.758  1.00  0.430          H  
ATOM   2711 1HD1 LEU A 175       0.692 -21.388 -34.366  1.00  0.430          H  
ATOM   2712 2HD1 LEU A 175       2.300 -22.121 -34.519  1.00  0.430          H  
ATOM   2713 3HD1 LEU A 175       1.273 -22.497 -33.116  1.00  0.430          H  
ATOM   2714 1HD2 LEU A 175       0.253 -19.675 -32.619  1.00  0.430          H  
ATOM   2715 2HD2 LEU A 175       0.854 -20.784 -31.386  1.00  0.430          H  
ATOM   2716 3HD2 LEU A 175       1.542 -19.169 -31.540  1.00  0.430          H  
ATOM   2717  N   THR A 176       5.897 -19.539 -33.628  1.00  0.240          N  
ATOM   2718  CA  THR A 176       6.367 -18.540 -34.593  1.00  0.240          C  
ATOM   2719  C   THR A 176       7.853 -18.514 -35.043  1.00  0.260          C  
ATOM   2720  O   THR A 176       8.165 -17.881 -36.068  1.00  0.320          O  
ATOM   2721  CB  THR A 176       5.913 -17.178 -34.086  1.00  0.340          C  
ATOM   2722  OG1 THR A 176       6.371 -16.978 -32.746  1.00  0.340          O  
ATOM   2723  CG2 THR A 176       4.461 -17.047 -34.152  1.00  0.340          C  
ATOM   2724  H   THR A 176       6.006 -19.352 -32.631  1.00  0.290          H  
ATOM   2725  HA  THR A 176       5.797 -18.712 -35.501  1.00  0.290          H  
ATOM   2726  HB  THR A 176       6.352 -16.424 -34.703  1.00  0.400          H  
ATOM   2727  HG1 THR A 176       5.884 -17.569 -32.135  1.00  0.400          H  
ATOM   2728 1HG2 THR A 176       4.181 -16.060 -33.805  1.00  0.400          H  
ATOM   2729 2HG2 THR A 176       4.134 -17.178 -35.169  1.00  0.400          H  
ATOM   2730 3HG2 THR A 176       4.008 -17.803 -33.524  1.00  0.400          H  
ATOM   2731  N   GLY A 177       8.756 -19.213 -34.349  1.00  0.250          N  
ATOM   2732  CA  GLY A 177      10.155 -19.279 -34.782  1.00  0.260          C  
ATOM   2733  C   GLY A 177      11.067 -18.091 -34.465  1.00  0.240          C  
ATOM   2734  O   GLY A 177      11.967 -17.798 -35.254  1.00  0.270          O  
ATOM   2735  H   GLY A 177       8.483 -19.686 -33.487  1.00  0.300          H  
ATOM   2736 1HA  GLY A 177      10.592 -20.173 -34.335  1.00  0.310          H  
ATOM   2737 2HA  GLY A 177      10.169 -19.455 -35.857  1.00  0.310          H  
ATOM   2738  N   TYR A 178      10.823 -17.411 -33.349  1.00  0.260          N  
ATOM   2739  CA  TYR A 178      11.614 -16.255 -32.897  1.00  0.260          C  
ATOM   2740  C   TYR A 178      12.932 -16.615 -32.215  1.00  0.270          C  
ATOM   2741  O   TYR A 178      13.103 -17.737 -31.736  1.00  0.290          O  
ATOM   2742  CB  TYR A 178      10.765 -15.349 -32.054  1.00  0.360          C  
ATOM   2743  CG  TYR A 178       9.855 -14.531 -32.895  1.00  0.360          C  
ATOM   2744  CD1 TYR A 178       8.571 -14.847 -33.082  1.00  0.360          C  
ATOM   2745  CD2 TYR A 178      10.351 -13.433 -33.450  1.00  0.360          C  
ATOM   2746  CE1 TYR A 178       7.777 -14.017 -33.854  1.00  0.360          C  
ATOM   2747  CE2 TYR A 178       9.621 -12.602 -34.204  1.00  0.360          C  
ATOM   2748  CZ  TYR A 178       8.348 -12.875 -34.419  1.00  0.360          C  
ATOM   2749  OH  TYR A 178       7.644 -12.036 -35.207  1.00  0.360          O  
ATOM   2750  H   TYR A 178      10.044 -17.725 -32.788  1.00  0.310          H  
ATOM   2751  HA  TYR A 178      11.884 -15.679 -33.762  1.00  0.310          H  
ATOM   2752 1HB  TYR A 178      10.161 -15.944 -31.378  1.00  0.440          H  
ATOM   2753 2HB  TYR A 178      11.392 -14.680 -31.458  1.00  0.440          H  
ATOM   2754  HD1 TYR A 178       8.198 -15.724 -32.621  1.00  0.440          H  
ATOM   2755  HD2 TYR A 178      11.357 -13.234 -33.300  1.00  0.440          H  
ATOM   2756  HE1 TYR A 178       6.733 -14.255 -34.013  1.00  0.440          H  
ATOM   2757  HE2 TYR A 178      10.081 -11.720 -34.649  1.00  0.440          H  
ATOM   2758  HH  TYR A 178       8.256 -11.445 -35.666  1.00  0.440          H  
ATOM   2759  N   ASP A 179      13.888 -15.665 -32.207  1.00  0.270          N  
ATOM   2760  CA  ASP A 179      15.195 -15.898 -31.604  1.00  0.300          C  
ATOM   2761  C   ASP A 179      15.139 -15.640 -30.107  1.00  0.310          C  
ATOM   2762  O   ASP A 179      15.813 -16.313 -29.313  1.00  0.350          O  
ATOM   2763  CB  ASP A 179      16.242 -15.003 -32.273  1.00  0.410          C  
ATOM   2764  CG  ASP A 179      16.515 -15.363 -33.710  1.00  0.410          C  
ATOM   2765  OD1 ASP A 179      16.765 -16.524 -33.963  1.00  0.410          O  
ATOM   2766  OD2 ASP A 179      16.482 -14.483 -34.563  1.00  0.410          O  
ATOM   2767  H   ASP A 179      13.702 -14.725 -32.562  1.00  0.320          H  
ATOM   2768  HA  ASP A 179      15.468 -16.940 -31.762  1.00  0.360          H  
ATOM   2769 1HB  ASP A 179      15.917 -13.962 -32.217  1.00  0.490          H  
ATOM   2770 2HB  ASP A 179      17.155 -15.071 -31.765  1.00  0.490          H  
ATOM   2771  N   ARG A 180      14.311 -14.672 -29.726  1.00  0.290          N  
ATOM   2772  CA  ARG A 180      14.076 -14.369 -28.322  1.00  0.340          C  
ATOM   2773  C   ARG A 180      12.613 -13.951 -28.141  1.00  0.300          C  
ATOM   2774  O   ARG A 180      12.072 -13.177 -28.939  1.00  0.280          O  
ATOM   2775  CB  ARG A 180      15.017 -13.273 -27.802  1.00  0.460          C  
ATOM   2776  CG  ARG A 180      14.849 -11.915 -28.466  1.00  0.460          C  
ATOM   2777  CD  ARG A 180      15.715 -10.845 -27.907  1.00  0.460          C  
ATOM   2778  NE  ARG A 180      17.138 -10.949 -28.257  1.00  0.460          N  
ATOM   2779  CZ  ARG A 180      17.724 -10.464 -29.396  1.00  0.460          C  
ATOM   2780  NH1 ARG A 180      17.021  -9.880 -30.342  1.00  0.460          N  
ATOM   2781  NH2 ARG A 180      19.029 -10.561 -29.539  1.00  0.460          N  
ATOM   2782  H   ARG A 180      13.850 -14.121 -30.453  1.00  0.350          H  
ATOM   2783  HA  ARG A 180      14.243 -15.266 -27.734  1.00  0.410          H  
ATOM   2784 1HB  ARG A 180      14.857 -13.145 -26.729  1.00  0.550          H  
ATOM   2785 2HB  ARG A 180      16.044 -13.589 -27.937  1.00  0.550          H  
ATOM   2786 1HG  ARG A 180      15.064 -12.022 -29.529  1.00  0.550          H  
ATOM   2787 2HG  ARG A 180      13.829 -11.574 -28.327  1.00  0.550          H  
ATOM   2788 1HD  ARG A 180      15.345  -9.874 -28.232  1.00  0.550          H  
ATOM   2789 2HD  ARG A 180      15.641 -10.897 -26.819  1.00  0.550          H  
ATOM   2790  HE  ARG A 180      17.749 -11.370 -27.569  1.00  0.550          H  
ATOM   2791 1HH1 ARG A 180      16.027  -9.784 -30.252  1.00  0.550          H  
ATOM   2792 2HH1 ARG A 180      17.495  -9.516 -31.170  1.00  0.550          H  
ATOM   2793 1HH2 ARG A 180      19.578 -10.976 -28.806  1.00  0.550          H  
ATOM   2794 2HH2 ARG A 180      19.491 -10.174 -30.354  1.00  0.550          H  
ATOM   2795  N   VAL A 181      11.976 -14.464 -27.093  1.00  0.310          N  
ATOM   2796  CA  VAL A 181      10.601 -14.094 -26.751  1.00  0.300          C  
ATOM   2797  C   VAL A 181      10.487 -13.669 -25.292  1.00  0.330          C  
ATOM   2798  O   VAL A 181      10.967 -14.369 -24.396  1.00  0.350          O  
ATOM   2799  CB  VAL A 181       9.610 -15.249 -27.071  1.00  0.420          C  
ATOM   2800  CG1 VAL A 181       8.155 -14.856 -26.645  1.00  0.420          C  
ATOM   2801  CG2 VAL A 181       9.657 -15.558 -28.576  1.00  0.420          C  
ATOM   2802  H   VAL A 181      12.484 -15.137 -26.508  1.00  0.370          H  
ATOM   2803  HA  VAL A 181      10.317 -13.238 -27.356  1.00  0.360          H  
ATOM   2804  HB  VAL A 181       9.894 -16.139 -26.521  1.00  0.510          H  
ATOM   2805 1HG1 VAL A 181       7.478 -15.680 -26.879  1.00  0.510          H  
ATOM   2806 2HG1 VAL A 181       8.107 -14.654 -25.579  1.00  0.510          H  
ATOM   2807 3HG1 VAL A 181       7.844 -13.971 -27.178  1.00  0.510          H  
ATOM   2808 1HG2 VAL A 181       8.963 -16.349 -28.810  1.00  0.510          H  
ATOM   2809 2HG2 VAL A 181       9.389 -14.684 -29.122  1.00  0.510          H  
ATOM   2810 3HG2 VAL A 181      10.662 -15.860 -28.861  1.00  0.510          H  
ATOM   2811  N   MET A 182       9.881 -12.495 -25.057  1.00  0.330          N  
ATOM   2812  CA  MET A 182       9.729 -11.978 -23.696  1.00  0.360          C  
ATOM   2813  C   MET A 182       8.317 -11.524 -23.314  1.00  0.360          C  
ATOM   2814  O   MET A 182       7.587 -10.898 -24.092  1.00  0.350          O  
ATOM   2815  CB  MET A 182      10.632 -10.763 -23.487  1.00  0.490          C  
ATOM   2816  CG  MET A 182      12.119 -11.026 -23.370  1.00  0.490          C  
ATOM   2817  SD  MET A 182      13.001 -11.010 -24.960  1.00  0.490          S  
ATOM   2818  CE  MET A 182      13.072  -9.233 -25.328  1.00  0.490          C  
ATOM   2819  H   MET A 182       9.525 -11.953 -25.853  1.00  0.400          H  
ATOM   2820  HA  MET A 182      10.015 -12.765 -23.002  1.00  0.430          H  
ATOM   2821 1HB  MET A 182      10.489 -10.119 -24.333  1.00  0.590          H  
ATOM   2822 2HB  MET A 182      10.308 -10.218 -22.603  1.00  0.590          H  
ATOM   2823 1HG  MET A 182      12.566 -10.279 -22.720  1.00  0.590          H  
ATOM   2824 2HG  MET A 182      12.258 -11.994 -22.911  1.00  0.590          H  
ATOM   2825 1HE  MET A 182      13.600  -9.076 -26.265  1.00  0.590          H  
ATOM   2826 2HE  MET A 182      12.069  -8.823 -25.412  1.00  0.590          H  
ATOM   2827 3HE  MET A 182      13.604  -8.716 -24.528  1.00  0.590          H  
ATOM   2828  N   VAL A 183       7.984 -11.744 -22.048  1.00  0.390          N  
ATOM   2829  CA  VAL A 183       6.716 -11.280 -21.487  1.00  0.390          C  
ATOM   2830  C   VAL A 183       6.949 -10.111 -20.559  1.00  0.410          C  
ATOM   2831  O   VAL A 183       7.622 -10.263 -19.531  1.00  0.420          O  
ATOM   2832  CB  VAL A 183       6.019 -12.404 -20.702  1.00  0.550          C  
ATOM   2833  CG1 VAL A 183       4.763 -11.928 -20.103  1.00  0.550          C  
ATOM   2834  CG2 VAL A 183       5.746 -13.520 -21.606  1.00  0.550          C  
ATOM   2835  H   VAL A 183       8.646 -12.278 -21.474  1.00  0.470          H  
ATOM   2836  HA  VAL A 183       6.066 -10.953 -22.299  1.00  0.470          H  
ATOM   2837  HB  VAL A 183       6.672 -12.731 -19.899  1.00  0.660          H  
ATOM   2838 1HG1 VAL A 183       4.306 -12.730 -19.571  1.00  0.660          H  
ATOM   2839 2HG1 VAL A 183       4.975 -11.115 -19.422  1.00  0.660          H  
ATOM   2840 3HG1 VAL A 183       4.093 -11.587 -20.884  1.00  0.660          H  
ATOM   2841 1HG2 VAL A 183       5.281 -14.347 -21.060  1.00  0.660          H  
ATOM   2842 2HG2 VAL A 183       5.115 -13.236 -22.401  1.00  0.660          H  
ATOM   2843 3HG2 VAL A 183       6.669 -13.795 -21.991  1.00  0.660          H  
ATOM   2844  N   TYR A 184       6.344  -8.970 -20.919  1.00  0.400          N  
ATOM   2845  CA  TYR A 184       6.454  -7.693 -20.225  1.00  0.420          C  
ATOM   2846  C   TYR A 184       5.210  -7.288 -19.445  1.00  0.430          C  
ATOM   2847  O   TYR A 184       4.160  -7.027 -20.029  1.00  0.450          O  
ATOM   2848  CB  TYR A 184       6.718  -6.580 -21.229  1.00  0.580          C  
ATOM   2849  CG  TYR A 184       8.076  -6.514 -21.843  1.00  0.580          C  
ATOM   2850  CD1 TYR A 184       8.493  -7.434 -22.785  1.00  0.580          C  
ATOM   2851  CD2 TYR A 184       8.892  -5.450 -21.508  1.00  0.580          C  
ATOM   2852  CE1 TYR A 184       9.736  -7.288 -23.360  1.00  0.580          C  
ATOM   2853  CE2 TYR A 184      10.115  -5.312 -22.104  1.00  0.580          C  
ATOM   2854  CZ  TYR A 184      10.540  -6.230 -23.021  1.00  0.580          C  
ATOM   2855  OH  TYR A 184      11.763  -6.090 -23.622  1.00  0.580          O  
ATOM   2856  H   TYR A 184       5.764  -8.969 -21.761  1.00  0.480          H  
ATOM   2857  HA  TYR A 184       7.287  -7.759 -19.547  1.00  0.500          H  
ATOM   2858 1HB  TYR A 184       6.009  -6.696 -22.031  1.00  0.700          H  
ATOM   2859 2HB  TYR A 184       6.509  -5.619 -20.757  1.00  0.700          H  
ATOM   2860  HD1 TYR A 184       7.852  -8.267 -23.077  1.00  0.700          H  
ATOM   2861  HD2 TYR A 184       8.555  -4.709 -20.781  1.00  0.700          H  
ATOM   2862  HE1 TYR A 184      10.078  -7.995 -24.094  1.00  0.700          H  
ATOM   2863  HE2 TYR A 184      10.742  -4.475 -21.860  1.00  0.700          H  
ATOM   2864  HH  TYR A 184      12.174  -5.272 -23.327  1.00  0.700          H  
ATOM   2865  N   LYS A 185       5.341  -7.180 -18.137  1.00  0.490          N  
ATOM   2866  CA  LYS A 185       4.250  -6.786 -17.259  1.00  0.510          C  
ATOM   2867  C   LYS A 185       4.194  -5.274 -17.212  1.00  0.530          C  
ATOM   2868  O   LYS A 185       5.230  -4.614 -17.332  1.00  0.550          O  
ATOM   2869  CB  LYS A 185       4.469  -7.355 -15.858  1.00  0.710          C  
ATOM   2870  CG  LYS A 185       3.387  -7.052 -14.833  1.00  0.710          C  
ATOM   2871  CD  LYS A 185       3.691  -7.744 -13.515  1.00  0.710          C  
ATOM   2872  CE  LYS A 185       2.651  -7.397 -12.459  1.00  0.710          C  
ATOM   2873  NZ  LYS A 185       2.955  -8.043 -11.139  1.00  0.710          N  
ATOM   2874  H   LYS A 185       6.255  -7.391 -17.737  1.00  0.590          H  
ATOM   2875  HA  LYS A 185       3.302  -7.156 -17.658  1.00  0.610          H  
ATOM   2876 1HB  LYS A 185       4.540  -8.418 -15.934  1.00  0.850          H  
ATOM   2877 2HB  LYS A 185       5.412  -6.994 -15.465  1.00  0.850          H  
ATOM   2878 1HG  LYS A 185       3.349  -5.979 -14.643  1.00  0.850          H  
ATOM   2879 2HG  LYS A 185       2.414  -7.367 -15.211  1.00  0.850          H  
ATOM   2880 1HD  LYS A 185       3.705  -8.825 -13.664  1.00  0.850          H  
ATOM   2881 2HD  LYS A 185       4.677  -7.428 -13.164  1.00  0.850          H  
ATOM   2882 1HE  LYS A 185       2.627  -6.315 -12.328  1.00  0.850          H  
ATOM   2883 2HE  LYS A 185       1.670  -7.732 -12.802  1.00  0.850          H  
ATOM   2884 1HZ  LYS A 185       2.246  -7.787 -10.464  1.00  0.850          H  
ATOM   2885 2HZ  LYS A 185       2.969  -9.047 -11.245  1.00  0.850          H  
ATOM   2886 3HZ  LYS A 185       3.860  -7.728 -10.810  1.00  0.850          H  
ATOM   2887  N   PHE A 186       3.009  -4.703 -17.041  1.00  0.530          N  
ATOM   2888  CA  PHE A 186       2.905  -3.259 -16.862  1.00  0.560          C  
ATOM   2889  C   PHE A 186       2.673  -2.920 -15.391  1.00  0.610          C  
ATOM   2890  O   PHE A 186       1.889  -3.571 -14.697  1.00  0.650          O  
ATOM   2891  CB  PHE A 186       1.738  -2.681 -17.679  1.00  0.770          C  
ATOM   2892  CG  PHE A 186       1.861  -2.774 -19.198  1.00  0.770          C  
ATOM   2893  CD1 PHE A 186       3.084  -2.961 -19.871  1.00  0.770          C  
ATOM   2894  CD2 PHE A 186       0.706  -2.697 -19.963  1.00  0.770          C  
ATOM   2895  CE1 PHE A 186       3.103  -3.064 -21.247  1.00  0.770          C  
ATOM   2896  CE2 PHE A 186       0.744  -2.799 -21.328  1.00  0.770          C  
ATOM   2897  CZ  PHE A 186       1.926  -2.980 -21.967  1.00  0.770          C  
ATOM   2898  H   PHE A 186       2.161  -5.275 -17.019  1.00  0.640          H  
ATOM   2899  HA  PHE A 186       3.839  -2.786 -17.160  1.00  0.670          H  
ATOM   2900 1HB  PHE A 186       0.819  -3.207 -17.391  1.00  0.930          H  
ATOM   2901 2HB  PHE A 186       1.603  -1.634 -17.407  1.00  0.930          H  
ATOM   2902  HD1 PHE A 186       4.019  -3.039 -19.318  1.00  0.930          H  
ATOM   2903  HD2 PHE A 186      -0.247  -2.557 -19.456  1.00  0.930          H  
ATOM   2904  HE1 PHE A 186       4.045  -3.222 -21.761  1.00  0.930          H  
ATOM   2905  HE2 PHE A 186      -0.172  -2.742 -21.906  1.00  0.930          H  
ATOM   2906  HZ  PHE A 186       1.927  -3.068 -23.043  1.00  0.930          H  
ATOM   2907  N   HIS A 187       3.318  -1.858 -14.934  1.00  0.630          N  
ATOM   2908  CA  HIS A 187       3.152  -1.348 -13.576  1.00  0.680          C  
ATOM   2909  C   HIS A 187       2.123  -0.226 -13.539  1.00  0.700          C  
ATOM   2910  O   HIS A 187       1.841   0.396 -14.561  1.00  0.670          O  
ATOM   2911  CB  HIS A 187       4.473  -0.806 -13.031  1.00  0.930          C  
ATOM   2912  CG  HIS A 187       5.561  -1.808 -12.855  1.00  0.930          C  
ATOM   2913  ND1 HIS A 187       6.777  -1.465 -12.315  1.00  0.930          N  
ATOM   2914  CD2 HIS A 187       5.636  -3.139 -13.136  1.00  0.930          C  
ATOM   2915  CE1 HIS A 187       7.558  -2.534 -12.277  1.00  0.930          C  
ATOM   2916  NE2 HIS A 187       6.885  -3.557 -12.757  1.00  0.930          N  
ATOM   2917  H   HIS A 187       4.009  -1.413 -15.546  1.00  0.760          H  
ATOM   2918  HA  HIS A 187       2.802  -2.144 -12.917  1.00  0.820          H  
ATOM   2919 1HB  HIS A 187       4.840  -0.036 -13.703  1.00  1.120          H  
ATOM   2920 2HB  HIS A 187       4.296  -0.334 -12.066  1.00  1.120          H  
ATOM   2921  HD2 HIS A 187       4.861  -3.770 -13.571  1.00  1.120          H  
ATOM   2922  HE1 HIS A 187       8.578  -2.568 -11.904  1.00  1.120          H  
ATOM   2923  HE2 HIS A 187       7.256  -4.529 -12.832  1.00  1.120          H  
ATOM   2924  N   GLU A 188       1.609   0.099 -12.351  1.00  0.760          N  
ATOM   2925  CA  GLU A 188       0.661   1.213 -12.178  1.00  0.810          C  
ATOM   2926  C   GLU A 188       1.267   2.560 -12.599  1.00  0.810          C  
ATOM   2927  O   GLU A 188       0.562   3.468 -13.034  1.00  0.850          O  
ATOM   2928  CB  GLU A 188       0.194   1.276 -10.725  1.00  1.110          C  
ATOM   2929  CG  GLU A 188      -0.602   0.049 -10.278  1.00  1.110          C  
ATOM   2930  CD  GLU A 188       0.281  -1.118  -9.869  1.00  1.110          C  
ATOM   2931  OE1 GLU A 188       1.492  -0.990  -9.958  1.00  1.110          O  
ATOM   2932  OE2 GLU A 188      -0.245  -2.128  -9.487  1.00  1.110          O  
ATOM   2933  H   GLU A 188       1.857  -0.456 -11.526  1.00  0.910          H  
ATOM   2934  HA  GLU A 188      -0.206   1.023 -12.813  1.00  0.970          H  
ATOM   2935 1HB  GLU A 188       1.056   1.392 -10.067  1.00  1.340          H  
ATOM   2936 2HB  GLU A 188      -0.441   2.151 -10.588  1.00  1.340          H  
ATOM   2937 1HG  GLU A 188      -1.233   0.329  -9.434  1.00  1.340          H  
ATOM   2938 2HG  GLU A 188      -1.254  -0.261 -11.094  1.00  1.340          H  
ATOM   2939  N   ASP A 189       2.595   2.650 -12.528  1.00  0.800          N  
ATOM   2940  CA  ASP A 189       3.345   3.838 -12.916  1.00  0.820          C  
ATOM   2941  C   ASP A 189       3.767   3.778 -14.392  1.00  0.760          C  
ATOM   2942  O   ASP A 189       4.538   4.616 -14.864  1.00  0.770          O  
ATOM   2943  CB  ASP A 189       4.572   3.997 -12.024  1.00  1.140          C  
ATOM   2944  CG  ASP A 189       4.234   4.337 -10.571  1.00  1.140          C  
ATOM   2945  OD1 ASP A 189       3.234   4.971 -10.327  1.00  1.140          O  
ATOM   2946  OD2 ASP A 189       4.983   3.939  -9.715  1.00  1.140          O  
ATOM   2947  H   ASP A 189       3.095   1.881 -12.106  1.00  0.960          H  
ATOM   2948  HA  ASP A 189       2.702   4.698 -12.776  1.00  0.980          H  
ATOM   2949 1HB  ASP A 189       5.128   3.070 -12.029  1.00  1.370          H  
ATOM   2950 2HB  ASP A 189       5.222   4.774 -12.430  1.00  1.370          H  
ATOM   2951  N   GLU A 190       3.247   2.766 -15.097  1.00  0.720          N  
ATOM   2952  CA  GLU A 190       3.432   2.437 -16.508  1.00  0.670          C  
ATOM   2953  C   GLU A 190       4.840   2.034 -16.938  1.00  0.630          C  
ATOM   2954  O   GLU A 190       5.154   2.020 -18.133  1.00  0.580          O  
ATOM   2955  CB  GLU A 190       2.868   3.583 -17.375  1.00  0.960          C  
ATOM   2956  CG  GLU A 190       1.335   3.717 -17.215  1.00  0.960          C  
ATOM   2957  CD  GLU A 190       0.620   4.764 -18.093  1.00  0.960          C  
ATOM   2958  OE1 GLU A 190      -0.180   4.348 -18.897  1.00  0.960          O  
ATOM   2959  OE2 GLU A 190       0.826   5.960 -17.917  1.00  0.960          O  
ATOM   2960  H   GLU A 190       2.626   2.112 -14.622  1.00  0.860          H  
ATOM   2961  HA  GLU A 190       2.794   1.573 -16.703  1.00  0.800          H  
ATOM   2962 1HB  GLU A 190       3.321   4.527 -17.087  1.00  1.150          H  
ATOM   2963 2HB  GLU A 190       3.101   3.423 -18.415  1.00  1.150          H  
ATOM   2964 1HG  GLU A 190       0.901   2.744 -17.445  1.00  1.150          H  
ATOM   2965 2HG  GLU A 190       1.131   3.913 -16.170  1.00  1.150          H  
ATOM   2966  N   HIS A 191       5.623   1.544 -15.991  1.00  0.660          N  
ATOM   2967  CA  HIS A 191       6.941   0.993 -16.273  1.00  0.630          C  
ATOM   2968  C   HIS A 191       6.720  -0.446 -16.750  1.00  0.600          C  
ATOM   2969  O   HIS A 191       5.694  -1.065 -16.433  1.00  0.610          O  
ATOM   2970  CB  HIS A 191       7.831   0.955 -15.024  1.00  0.890          C  
ATOM   2971  CG  HIS A 191       8.082   2.276 -14.325  1.00  0.890          C  
ATOM   2972  ND1 HIS A 191       8.741   3.359 -14.900  1.00  0.890          N  
ATOM   2973  CD2 HIS A 191       7.778   2.648 -13.069  1.00  0.890          C  
ATOM   2974  CE1 HIS A 191       8.810   4.339 -14.010  1.00  0.890          C  
ATOM   2975  NE2 HIS A 191       8.235   3.931 -12.897  1.00  0.890          N  
ATOM   2976  H   HIS A 191       5.306   1.604 -15.038  1.00  0.790          H  
ATOM   2977  HA  HIS A 191       7.445   1.545 -17.060  1.00  0.760          H  
ATOM   2978 1HB  HIS A 191       7.392   0.280 -14.305  1.00  1.070          H  
ATOM   2979 2HB  HIS A 191       8.798   0.534 -15.298  1.00  1.070          H  
ATOM   2980  HD2 HIS A 191       7.265   2.036 -12.325  1.00  1.070          H  
ATOM   2981  HE1 HIS A 191       9.266   5.316 -14.166  1.00  1.070          H  
ATOM   2982  HE2 HIS A 191       8.142   4.471 -12.041  1.00  1.070          H  
ATOM   2983  N   GLY A 192       7.648  -0.979 -17.543  1.00  0.560          N  
ATOM   2984  CA  GLY A 192       7.573  -2.378 -17.981  1.00  0.560          C  
ATOM   2985  C   GLY A 192       8.461  -3.305 -17.140  1.00  0.540          C  
ATOM   2986  O   GLY A 192       9.474  -2.867 -16.594  1.00  0.550          O  
ATOM   2987  H   GLY A 192       8.449  -0.400 -17.794  1.00  0.670          H  
ATOM   2988 1HA  GLY A 192       6.541  -2.713 -17.931  1.00  0.670          H  
ATOM   2989 2HA  GLY A 192       7.871  -2.441 -19.028  1.00  0.670          H  
ATOM   2990  N   GLU A 193       8.152  -4.601 -17.126  1.00  0.530          N  
ATOM   2991  CA  GLU A 193       9.012  -5.597 -16.456  1.00  0.540          C  
ATOM   2992  C   GLU A 193       9.049  -6.950 -17.153  1.00  0.540          C  
ATOM   2993  O   GLU A 193       8.009  -7.557 -17.404  1.00  0.560          O  
ATOM   2994  CB  GLU A 193       8.533  -5.799 -15.020  1.00  0.750          C  
ATOM   2995  CG  GLU A 193       9.297  -6.841 -14.231  1.00  0.750          C  
ATOM   2996  CD  GLU A 193       8.852  -6.942 -12.805  1.00  0.750          C  
ATOM   2997  OE1 GLU A 193       7.984  -6.198 -12.394  1.00  0.750          O  
ATOM   2998  OE2 GLU A 193       9.395  -7.760 -12.107  1.00  0.750          O  
ATOM   2999  H   GLU A 193       7.249  -4.865 -17.528  1.00  0.640          H  
ATOM   3000  HA  GLU A 193      10.031  -5.214 -16.434  1.00  0.650          H  
ATOM   3001 1HB  GLU A 193       8.634  -4.857 -14.490  1.00  0.900          H  
ATOM   3002 2HB  GLU A 193       7.481  -6.064 -15.019  1.00  0.900          H  
ATOM   3003 1HG  GLU A 193       9.137  -7.816 -14.695  1.00  0.900          H  
ATOM   3004 2HG  GLU A 193      10.356  -6.628 -14.281  1.00  0.900          H  
ATOM   3005  N   VAL A 194      10.241  -7.501 -17.408  1.00  0.530          N  
ATOM   3006  CA  VAL A 194      10.214  -8.810 -18.057  1.00  0.530          C  
ATOM   3007  C   VAL A 194      10.098  -9.930 -17.018  1.00  0.540          C  
ATOM   3008  O   VAL A 194      11.004 -10.180 -16.210  1.00  0.590          O  
ATOM   3009  CB  VAL A 194      11.420  -9.024 -18.985  1.00  0.740          C  
ATOM   3010  CG1 VAL A 194      11.362 -10.445 -19.633  1.00  0.740          C  
ATOM   3011  CG2 VAL A 194      11.389  -7.995 -20.054  1.00  0.740          C  
ATOM   3012  H   VAL A 194      11.119  -7.009 -17.184  1.00  0.640          H  
ATOM   3013  HA  VAL A 194       9.337  -8.848 -18.694  1.00  0.640          H  
ATOM   3014  HB  VAL A 194      12.335  -8.926 -18.413  1.00  0.890          H  
ATOM   3015 1HG1 VAL A 194      12.218 -10.584 -20.290  1.00  0.890          H  
ATOM   3016 2HG1 VAL A 194      11.373 -11.222 -18.874  1.00  0.890          H  
ATOM   3017 3HG1 VAL A 194      10.443 -10.542 -20.212  1.00  0.890          H  
ATOM   3018 1HG2 VAL A 194      12.240  -8.120 -20.722  1.00  0.890          H  
ATOM   3019 2HG2 VAL A 194      10.468  -8.105 -20.609  1.00  0.890          H  
ATOM   3020 3HG2 VAL A 194      11.419  -7.013 -19.604  1.00  0.890          H  
ATOM   3021  N   VAL A 195       8.966 -10.619 -17.104  1.00  0.500          N  
ATOM   3022  CA  VAL A 195       8.539 -11.686 -16.210  1.00  0.510          C  
ATOM   3023  C   VAL A 195       9.037 -13.023 -16.697  1.00  0.500          C  
ATOM   3024  O   VAL A 195       9.417 -13.875 -15.896  1.00  0.530          O  
ATOM   3025  CB  VAL A 195       6.994 -11.733 -16.079  1.00  0.710          C  
ATOM   3026  CG1 VAL A 195       6.562 -12.951 -15.215  1.00  0.710          C  
ATOM   3027  CG2 VAL A 195       6.503 -10.437 -15.462  1.00  0.710          C  
ATOM   3028  H   VAL A 195       8.344 -10.332 -17.862  1.00  0.600          H  
ATOM   3029  HA  VAL A 195       8.962 -11.494 -15.224  1.00  0.610          H  
ATOM   3030  HB  VAL A 195       6.548 -11.852 -17.072  1.00  0.850          H  
ATOM   3031 1HG1 VAL A 195       5.486 -12.971 -15.123  1.00  0.850          H  
ATOM   3032 2HG1 VAL A 195       6.896 -13.879 -15.674  1.00  0.850          H  
ATOM   3033 3HG1 VAL A 195       7.002 -12.864 -14.223  1.00  0.850          H  
ATOM   3034 1HG2 VAL A 195       5.424 -10.472 -15.378  1.00  0.850          H  
ATOM   3035 2HG2 VAL A 195       6.943 -10.311 -14.473  1.00  0.850          H  
ATOM   3036 3HG2 VAL A 195       6.799  -9.597 -16.094  1.00  0.850          H  
ATOM   3037  N   ALA A 196       8.979 -13.214 -18.008  1.00  0.470          N  
ATOM   3038  CA  ALA A 196       9.388 -14.490 -18.592  1.00  0.470          C  
ATOM   3039  C   ALA A 196      10.184 -14.286 -19.872  1.00  0.440          C  
ATOM   3040  O   ALA A 196       9.954 -13.326 -20.614  1.00  0.420          O  
ATOM   3041  CB  ALA A 196       8.182 -15.355 -18.864  1.00  0.660          C  
ATOM   3042  H   ALA A 196       8.639 -12.434 -18.579  1.00  0.560          H  
ATOM   3043  HA  ALA A 196      10.021 -15.012 -17.876  1.00  0.560          H  
ATOM   3044 1HB  ALA A 196       8.524 -16.296 -19.265  1.00  0.790          H  
ATOM   3045 2HB  ALA A 196       7.656 -15.530 -17.930  1.00  0.790          H  
ATOM   3046 3HB  ALA A 196       7.527 -14.882 -19.572  1.00  0.790          H  
ATOM   3047  N   GLU A 197      11.102 -15.225 -20.145  1.00  0.450          N  
ATOM   3048  CA  GLU A 197      11.939 -15.197 -21.342  1.00  0.430          C  
ATOM   3049  C   GLU A 197      12.430 -16.567 -21.804  1.00  0.430          C  
ATOM   3050  O   GLU A 197      12.781 -17.429 -20.994  1.00  0.460          O  
ATOM   3051  CB  GLU A 197      13.177 -14.318 -21.131  1.00  0.610          C  
ATOM   3052  CG  GLU A 197      14.112 -14.211 -22.374  1.00  0.610          C  
ATOM   3053  CD  GLU A 197      15.264 -13.294 -22.220  1.00  0.610          C  
ATOM   3054  OE1 GLU A 197      15.551 -12.842 -21.128  1.00  0.610          O  
ATOM   3055  OE2 GLU A 197      15.875 -13.025 -23.212  1.00  0.610          O  
ATOM   3056  H   GLU A 197      11.228 -15.988 -19.490  1.00  0.540          H  
ATOM   3057  HA  GLU A 197      11.348 -14.769 -22.140  1.00  0.520          H  
ATOM   3058 1HB  GLU A 197      12.866 -13.311 -20.847  1.00  0.730          H  
ATOM   3059 2HB  GLU A 197      13.766 -14.733 -20.321  1.00  0.730          H  
ATOM   3060 1HG  GLU A 197      14.548 -15.187 -22.568  1.00  0.730          H  
ATOM   3061 2HG  GLU A 197      13.532 -13.929 -23.252  1.00  0.730          H  
ATOM   3062  N   SER A 198      12.513 -16.716 -23.126  1.00  0.410          N  
ATOM   3063  CA  SER A 198      13.090 -17.885 -23.800  1.00  0.410          C  
ATOM   3064  C   SER A 198      13.923 -17.392 -24.967  1.00  0.400          C  
ATOM   3065  O   SER A 198      13.464 -16.583 -25.782  1.00  0.380          O  
ATOM   3066  CB  SER A 198      12.037 -18.833 -24.298  1.00  0.570          C  
ATOM   3067  OG  SER A 198      12.602 -19.915 -24.972  1.00  0.570          O  
ATOM   3068  H   SER A 198      12.141 -15.943 -23.688  1.00  0.490          H  
ATOM   3069  HA  SER A 198      13.742 -18.416 -23.105  1.00  0.490          H  
ATOM   3070 1HB  SER A 198      11.434 -19.192 -23.462  1.00  0.690          H  
ATOM   3071 2HB  SER A 198      11.393 -18.306 -24.983  1.00  0.690          H  
ATOM   3072  HG  SER A 198      11.861 -20.555 -25.093  1.00  0.690          H  
ATOM   3073  N   LYS A 199      15.183 -17.807 -25.009  1.00  0.430          N  
ATOM   3074  CA  LYS A 199      16.095 -17.315 -26.035  1.00  0.460          C  
ATOM   3075  C   LYS A 199      17.090 -18.362 -26.500  1.00  0.490          C  
ATOM   3076  O   LYS A 199      17.432 -19.278 -25.749  1.00  0.560          O  
ATOM   3077  CB  LYS A 199      16.875 -16.116 -25.484  1.00  0.630          C  
ATOM   3078  CG  LYS A 199      17.840 -16.486 -24.338  1.00  0.630          C  
ATOM   3079  CD  LYS A 199      18.580 -15.278 -23.783  1.00  0.630          C  
ATOM   3080  CE  LYS A 199      19.505 -15.665 -22.623  1.00  0.630          C  
ATOM   3081  NZ  LYS A 199      20.699 -16.461 -23.070  1.00  0.630          N  
ATOM   3082  H   LYS A 199      15.504 -18.482 -24.328  1.00  0.520          H  
ATOM   3083  HA  LYS A 199      15.515 -17.012 -26.902  1.00  0.550          H  
ATOM   3084 1HB  LYS A 199      17.453 -15.661 -26.271  1.00  0.760          H  
ATOM   3085 2HB  LYS A 199      16.176 -15.360 -25.110  1.00  0.760          H  
ATOM   3086 1HG  LYS A 199      17.273 -16.952 -23.533  1.00  0.760          H  
ATOM   3087 2HG  LYS A 199      18.575 -17.198 -24.704  1.00  0.760          H  
ATOM   3088 1HD  LYS A 199      19.183 -14.825 -24.564  1.00  0.760          H  
ATOM   3089 2HD  LYS A 199      17.867 -14.536 -23.435  1.00  0.760          H  
ATOM   3090 1HE  LYS A 199      19.861 -14.765 -22.152  1.00  0.760          H  
ATOM   3091 2HE  LYS A 199      18.942 -16.248 -21.897  1.00  0.760          H  
ATOM   3092 1HZ  LYS A 199      21.283 -16.676 -22.280  1.00  0.760          H  
ATOM   3093 2HZ  LYS A 199      20.407 -17.324 -23.505  1.00  0.760          H  
ATOM   3094 3HZ  LYS A 199      21.242 -15.877 -23.750  1.00  0.760          H  
ATOM   3095  N   ARG A 200      17.607 -18.167 -27.710  1.00  0.460          N  
ATOM   3096  CA  ARG A 200      18.691 -18.987 -28.243  1.00  0.520          C  
ATOM   3097  C   ARG A 200      19.974 -18.822 -27.408  1.00  0.560          C  
ATOM   3098  O   ARG A 200      20.220 -17.773 -26.805  1.00  0.600          O  
ATOM   3099  CB  ARG A 200      18.964 -18.641 -29.699  1.00  0.700          C  
ATOM   3100  CG  ARG A 200      17.855 -19.036 -30.664  1.00  0.700          C  
ATOM   3101  CD  ARG A 200      18.113 -18.559 -32.055  1.00  0.700          C  
ATOM   3102  NE  ARG A 200      19.275 -19.212 -32.661  1.00  0.700          N  
ATOM   3103  CZ  ARG A 200      19.749 -18.962 -33.908  1.00  0.700          C  
ATOM   3104  NH1 ARG A 200      19.151 -18.078 -34.693  1.00  0.700          N  
ATOM   3105  NH2 ARG A 200      20.821 -19.616 -34.342  1.00  0.700          N  
ATOM   3106  H   ARG A 200      17.192 -17.425 -28.286  1.00  0.550          H  
ATOM   3107  HA  ARG A 200      18.383 -20.032 -28.195  1.00  0.620          H  
ATOM   3108 1HB  ARG A 200      19.098 -17.581 -29.799  1.00  0.840          H  
ATOM   3109 2HB  ARG A 200      19.885 -19.118 -30.022  1.00  0.840          H  
ATOM   3110 1HG  ARG A 200      17.760 -20.119 -30.688  1.00  0.840          H  
ATOM   3111 2HG  ARG A 200      16.915 -18.597 -30.329  1.00  0.840          H  
ATOM   3112 1HD  ARG A 200      17.238 -18.764 -32.673  1.00  0.840          H  
ATOM   3113 2HD  ARG A 200      18.295 -17.484 -32.033  1.00  0.840          H  
ATOM   3114  HE  ARG A 200      19.760 -19.902 -32.113  1.00  0.840          H  
ATOM   3115 1HH1 ARG A 200      18.306 -17.561 -34.374  1.00  0.840          H  
ATOM   3116 2HH1 ARG A 200      19.506 -17.895 -35.616  1.00  0.840          H  
ATOM   3117 1HH2 ARG A 200      21.282 -20.290 -33.743  1.00  0.840          H  
ATOM   3118 2HH2 ARG A 200      21.182 -19.440 -35.269  1.00  0.840          H  
ATOM   3119  N   ASP A 201      20.827 -19.851 -27.435  1.00  0.640          N  
ATOM   3120  CA  ASP A 201      22.065 -19.917 -26.645  1.00  0.760          C  
ATOM   3121  C   ASP A 201      23.035 -18.746 -26.795  1.00  0.810          C  
ATOM   3122  O   ASP A 201      23.712 -18.375 -25.837  1.00  1.540          O  
ATOM   3123  CB  ASP A 201      22.859 -21.173 -27.029  1.00  1.020          C  
ATOM   3124  CG  ASP A 201      22.239 -22.496 -26.584  1.00  1.020          C  
ATOM   3125  OD1 ASP A 201      21.335 -22.494 -25.789  1.00  1.020          O  
ATOM   3126  OD2 ASP A 201      22.681 -23.504 -27.070  1.00  1.020          O  
ATOM   3127  H   ASP A 201      20.566 -20.673 -27.963  1.00  0.770          H  
ATOM   3128  HA  ASP A 201      21.782 -19.987 -25.595  1.00  0.910          H  
ATOM   3129 1HB  ASP A 201      22.992 -21.197 -28.112  1.00  1.220          H  
ATOM   3130 2HB  ASP A 201      23.860 -21.102 -26.597  1.00  1.220          H  
ATOM   3131  N   ASP A 202      23.097 -18.143 -27.971  1.00  0.650          N  
ATOM   3132  CA  ASP A 202      24.056 -17.074 -28.223  1.00  0.720          C  
ATOM   3133  C   ASP A 202      23.524 -15.665 -27.940  1.00  0.600          C  
ATOM   3134  O   ASP A 202      24.180 -14.675 -28.275  1.00  0.590          O  
ATOM   3135  CB  ASP A 202      24.493 -17.146 -29.684  1.00  0.980          C  
ATOM   3136  CG  ASP A 202      25.259 -18.429 -30.022  1.00  0.980          C  
ATOM   3137  OD1 ASP A 202      25.947 -18.959 -29.180  1.00  0.980          O  
ATOM   3138  OD2 ASP A 202      25.111 -18.884 -31.129  1.00  0.980          O  
ATOM   3139  H   ASP A 202      22.519 -18.465 -28.734  1.00  0.780          H  
ATOM   3140  HA  ASP A 202      24.923 -17.243 -27.585  1.00  0.860          H  
ATOM   3141 1HB  ASP A 202      23.615 -17.079 -30.326  1.00  1.180          H  
ATOM   3142 2HB  ASP A 202      25.131 -16.292 -29.914  1.00  1.180          H  
ATOM   3143  N   LEU A 203      22.333 -15.554 -27.363  1.00  0.560          N  
ATOM   3144  CA  LEU A 203      21.751 -14.237 -27.131  1.00  0.540          C  
ATOM   3145  C   LEU A 203      21.875 -13.725 -25.693  1.00  0.530          C  
ATOM   3146  O   LEU A 203      21.938 -14.493 -24.721  1.00  0.550          O  
ATOM   3147  CB  LEU A 203      20.286 -14.290 -27.528  1.00  0.760          C  
ATOM   3148  CG  LEU A 203      20.011 -14.782 -28.952  1.00  0.760          C  
ATOM   3149  CD1 LEU A 203      18.552 -14.815 -29.144  1.00  0.760          C  
ATOM   3150  CD2 LEU A 203      20.683 -13.924 -30.020  1.00  0.760          C  
ATOM   3151  H   LEU A 203      21.810 -16.393 -27.091  1.00  0.670          H  
ATOM   3152  HA  LEU A 203      22.266 -13.520 -27.761  1.00  0.650          H  
ATOM   3153 1HB  LEU A 203      19.788 -14.988 -26.861  1.00  0.920          H  
ATOM   3154 2HB  LEU A 203      19.839 -13.306 -27.394  1.00  0.920          H  
ATOM   3155  HG  LEU A 203      20.382 -15.798 -29.039  1.00  0.920          H  
ATOM   3156 1HD1 LEU A 203      18.368 -15.211 -30.104  1.00  0.920          H  
ATOM   3157 2HD1 LEU A 203      18.102 -15.452 -28.401  1.00  0.920          H  
ATOM   3158 3HD1 LEU A 203      18.141 -13.819 -29.065  1.00  0.920          H  
ATOM   3159 1HD2 LEU A 203      20.446 -14.334 -31.003  1.00  0.920          H  
ATOM   3160 2HD2 LEU A 203      20.321 -12.912 -29.961  1.00  0.920          H  
ATOM   3161 3HD2 LEU A 203      21.764 -13.931 -29.891  1.00  0.920          H  
ATOM   3162  N   GLU A 204      21.852 -12.395 -25.561  1.00  0.540          N  
ATOM   3163  CA  GLU A 204      21.866 -11.734 -24.259  1.00  0.540          C  
ATOM   3164  C   GLU A 204      20.480 -11.797 -23.605  1.00  0.530          C  
ATOM   3165  O   GLU A 204      19.481 -11.746 -24.321  1.00  0.520          O  
ATOM   3166  CB  GLU A 204      22.299 -10.277 -24.426  1.00  0.760          C  
ATOM   3167  CG  GLU A 204      23.727 -10.110 -24.900  1.00  0.760          C  
ATOM   3168  CD  GLU A 204      24.710 -10.529 -23.850  1.00  0.760          C  
ATOM   3169  OE1 GLU A 204      24.487 -10.212 -22.706  1.00  0.760          O  
ATOM   3170  OE2 GLU A 204      25.674 -11.170 -24.182  1.00  0.760          O  
ATOM   3171  H   GLU A 204      21.825 -11.829 -26.396  1.00  0.650          H  
ATOM   3172  HA  GLU A 204      22.605 -12.248 -23.653  1.00  0.650          H  
ATOM   3173 1HB  GLU A 204      21.648  -9.788 -25.152  1.00  0.910          H  
ATOM   3174 2HB  GLU A 204      22.184  -9.742 -23.485  1.00  0.910          H  
ATOM   3175 1HG  GLU A 204      23.886 -10.717 -25.791  1.00  0.910          H  
ATOM   3176 2HG  GLU A 204      23.898  -9.068 -25.164  1.00  0.910          H  
ATOM   3177  N   PRO A 205      20.391 -11.926 -22.264  1.00  0.560          N  
ATOM   3178  CA  PRO A 205      19.166 -11.939 -21.468  1.00  0.550          C  
ATOM   3179  C   PRO A 205      18.512 -10.581 -21.282  1.00  0.520          C  
ATOM   3180  O   PRO A 205      19.200  -9.558 -21.227  1.00  0.530          O  
ATOM   3181  CB  PRO A 205      19.662 -12.459 -20.113  1.00  0.830          C  
ATOM   3182  CG  PRO A 205      21.100 -11.989 -20.030  1.00  0.830          C  
ATOM   3183  CD  PRO A 205      21.627 -12.064 -21.452  1.00  0.830          C  
ATOM   3184  HA  PRO A 205      18.446 -12.640 -21.924  1.00  0.660          H  
ATOM   3185 1HB  PRO A 205      19.033 -12.036 -19.309  1.00  0.990          H  
ATOM   3186 2HB  PRO A 205      19.553 -13.547 -20.057  1.00  0.990          H  
ATOM   3187 1HG  PRO A 205      21.134 -10.959 -19.633  1.00  0.990          H  
ATOM   3188 2HG  PRO A 205      21.670 -12.616 -19.328  1.00  0.990          H  
ATOM   3189 1HD  PRO A 205      22.316 -11.218 -21.620  1.00  0.990          H  
ATOM   3190 2HD  PRO A 205      22.108 -13.038 -21.627  1.00  0.990          H  
ATOM   3191  N   TYR A 206      17.202 -10.615 -21.047  1.00  0.490          N  
ATOM   3192  CA  TYR A 206      16.395  -9.458 -20.689  1.00  0.470          C  
ATOM   3193  C   TYR A 206      15.558  -9.684 -19.427  1.00  0.480          C  
ATOM   3194  O   TYR A 206      15.164  -8.727 -18.756  1.00  0.480          O  
ATOM   3195  CB  TYR A 206      15.529  -9.030 -21.870  1.00  0.670          C  
ATOM   3196  CG  TYR A 206      16.354  -8.526 -23.037  1.00  0.670          C  
ATOM   3197  CD1 TYR A 206      16.631  -9.312 -24.149  1.00  0.670          C  
ATOM   3198  CD2 TYR A 206      16.848  -7.244 -22.969  1.00  0.670          C  
ATOM   3199  CE1 TYR A 206      17.402  -8.780 -25.179  1.00  0.670          C  
ATOM   3200  CE2 TYR A 206      17.599  -6.723 -23.977  1.00  0.670          C  
ATOM   3201  CZ  TYR A 206      17.880  -7.471 -25.078  1.00  0.670          C  
ATOM   3202  OH  TYR A 206      18.647  -6.908 -26.071  1.00  0.670          O  
ATOM   3203  H   TYR A 206      16.721 -11.509 -21.148  1.00  0.590          H  
ATOM   3204  HA  TYR A 206      17.081  -8.647 -20.473  1.00  0.560          H  
ATOM   3205 1HB  TYR A 206      14.937  -9.881 -22.211  1.00  0.800          H  
ATOM   3206 2HB  TYR A 206      14.840  -8.242 -21.563  1.00  0.800          H  
ATOM   3207  HD1 TYR A 206      16.252 -10.338 -24.210  1.00  0.800          H  
ATOM   3208  HD2 TYR A 206      16.640  -6.642 -22.100  1.00  0.800          H  
ATOM   3209  HE1 TYR A 206      17.634  -9.378 -26.049  1.00  0.800          H  
ATOM   3210  HE2 TYR A 206      17.981  -5.705 -23.902  1.00  0.800          H  
ATOM   3211  HH  TYR A 206      18.688  -7.495 -26.832  1.00  0.800          H  
ATOM   3212  N   ILE A 207      15.300 -10.940 -19.092  1.00  0.500          N  
ATOM   3213  CA  ILE A 207      14.456 -11.262 -17.951  1.00  0.520          C  
ATOM   3214  C   ILE A 207      14.995 -10.654 -16.673  1.00  0.540          C  
ATOM   3215  O   ILE A 207      16.200 -10.674 -16.416  1.00  0.560          O  
ATOM   3216  CB  ILE A 207      14.299 -12.779 -17.806  1.00  0.720          C  
ATOM   3217  CG1 ILE A 207      13.189 -13.093 -16.770  1.00  0.720          C  
ATOM   3218  CG2 ILE A 207      15.651 -13.441 -17.464  1.00  0.720          C  
ATOM   3219  CD1 ILE A 207      12.735 -14.510 -16.782  1.00  0.720          C  
ATOM   3220  H   ILE A 207      15.630 -11.690 -19.698  1.00  0.600          H  
ATOM   3221  HA  ILE A 207      13.485 -10.845 -18.109  1.00  0.620          H  
ATOM   3222  HB  ILE A 207      13.963 -13.159 -18.737  1.00  0.860          H  
ATOM   3223 1HG1 ILE A 207      13.540 -12.860 -15.770  1.00  0.860          H  
ATOM   3224 2HG1 ILE A 207      12.319 -12.470 -16.990  1.00  0.860          H  
ATOM   3225 1HG2 ILE A 207      15.540 -14.517 -17.413  1.00  0.860          H  
ATOM   3226 2HG2 ILE A 207      16.373 -13.198 -18.242  1.00  0.860          H  
ATOM   3227 3HG2 ILE A 207      16.023 -13.085 -16.509  1.00  0.860          H  
ATOM   3228 1HD1 ILE A 207      11.939 -14.637 -16.045  1.00  0.860          H  
ATOM   3229 2HD1 ILE A 207      12.362 -14.749 -17.761  1.00  0.860          H  
ATOM   3230 3HD1 ILE A 207      13.553 -15.175 -16.539  1.00  0.860          H  
ATOM   3231  N   GLY A 208      14.092 -10.069 -15.885  1.00  0.560          N  
ATOM   3232  CA  GLY A 208      14.452  -9.422 -14.643  1.00  0.580          C  
ATOM   3233  C   GLY A 208      14.693  -7.925 -14.810  1.00  0.590          C  
ATOM   3234  O   GLY A 208      14.766  -7.205 -13.812  1.00  0.630          O  
ATOM   3235  H   GLY A 208      13.095 -10.090 -16.122  1.00  0.670          H  
ATOM   3236 1HA  GLY A 208      13.653  -9.581 -13.918  1.00  0.700          H  
ATOM   3237 2HA  GLY A 208      15.347  -9.894 -14.240  1.00  0.700          H  
ATOM   3238  N   LEU A 209      14.801  -7.442 -16.051  1.00  0.570          N  
ATOM   3239  CA  LEU A 209      15.010  -6.021 -16.263  1.00  0.610          C  
ATOM   3240  C   LEU A 209      13.707  -5.260 -16.294  1.00  0.610          C  
ATOM   3241  O   LEU A 209      12.677  -5.743 -16.793  1.00  0.610          O  
ATOM   3242  CB  LEU A 209      15.759  -5.751 -17.574  1.00  0.840          C  
ATOM   3243  CG  LEU A 209      17.191  -6.304 -17.696  1.00  0.840          C  
ATOM   3244  CD1 LEU A 209      17.683  -6.060 -19.107  1.00  0.840          C  
ATOM   3245  CD2 LEU A 209      18.113  -5.611 -16.679  1.00  0.840          C  
ATOM   3246  H   LEU A 209      14.761  -8.061 -16.867  1.00  0.680          H  
ATOM   3247  HA  LEU A 209      15.587  -5.634 -15.430  1.00  0.730          H  
ATOM   3248 1HB  LEU A 209      15.174  -6.178 -18.389  1.00  1.010          H  
ATOM   3249 2HB  LEU A 209      15.799  -4.674 -17.719  1.00  1.010          H  
ATOM   3250  HG  LEU A 209      17.182  -7.382 -17.517  1.00  1.010          H  
ATOM   3251 1HD1 LEU A 209      18.689  -6.462 -19.223  1.00  1.010          H  
ATOM   3252 2HD1 LEU A 209      17.015  -6.547 -19.796  1.00  1.010          H  
ATOM   3253 3HD1 LEU A 209      17.697  -5.029 -19.314  1.00  1.010          H  
ATOM   3254 1HD2 LEU A 209      19.117  -6.007 -16.779  1.00  1.010          H  
ATOM   3255 2HD2 LEU A 209      18.126  -4.535 -16.859  1.00  1.010          H  
ATOM   3256 3HD2 LEU A 209      17.760  -5.804 -15.678  1.00  1.010          H  
ATOM   3257  N   HIS A 210      13.772  -4.034 -15.799  1.00  0.590          N  
ATOM   3258  CA  HIS A 210      12.631  -3.139 -15.837  1.00  0.580          C  
ATOM   3259  C   HIS A 210      12.843  -2.110 -16.932  1.00  0.550          C  
ATOM   3260  O   HIS A 210      13.968  -1.826 -17.334  1.00  0.540          O  
ATOM   3261  CB  HIS A 210      12.399  -2.435 -14.496  1.00  0.820          C  
ATOM   3262  CG  HIS A 210      12.002  -3.309 -13.333  1.00  0.820          C  
ATOM   3263  ND1 HIS A 210      11.502  -2.778 -12.157  1.00  0.820          N  
ATOM   3264  CD2 HIS A 210      12.043  -4.649 -13.141  1.00  0.820          C  
ATOM   3265  CE1 HIS A 210      11.251  -3.754 -11.306  1.00  0.820          C  
ATOM   3266  NE2 HIS A 210      11.572  -4.892 -11.876  1.00  0.820          N  
ATOM   3267  H   HIS A 210      14.650  -3.736 -15.360  1.00  0.710          H  
ATOM   3268  HA  HIS A 210      11.732  -3.694 -16.078  1.00  0.700          H  
ATOM   3269 1HB  HIS A 210      13.304  -1.905 -14.211  1.00  0.980          H  
ATOM   3270 2HB  HIS A 210      11.608  -1.704 -14.626  1.00  0.980          H  
ATOM   3271  HD2 HIS A 210      12.385  -5.408 -13.834  1.00  0.980          H  
ATOM   3272  HE1 HIS A 210      10.850  -3.637 -10.301  1.00  0.980          H  
ATOM   3273  HE2 HIS A 210      11.490  -5.813 -11.453  1.00  0.980          H  
ATOM   3274  N   TYR A 211      11.764  -1.569 -17.451  1.00  0.540          N  
ATOM   3275  CA  TYR A 211      11.841  -0.568 -18.502  1.00  0.520          C  
ATOM   3276  C   TYR A 211      11.114   0.697 -18.068  1.00  0.540          C  
ATOM   3277  O   TYR A 211       9.923   0.644 -17.765  1.00  0.550          O  
ATOM   3278  CB  TYR A 211      11.284  -1.172 -19.787  1.00  0.740          C  
ATOM   3279  CG  TYR A 211      12.198  -2.280 -20.292  1.00  0.740          C  
ATOM   3280  CD1 TYR A 211      12.149  -3.581 -19.757  1.00  0.740          C  
ATOM   3281  CD2 TYR A 211      13.112  -1.982 -21.287  1.00  0.740          C  
ATOM   3282  CE1 TYR A 211      13.029  -4.534 -20.227  1.00  0.740          C  
ATOM   3283  CE2 TYR A 211      13.969  -2.947 -21.751  1.00  0.740          C  
ATOM   3284  CZ  TYR A 211      13.929  -4.209 -21.226  1.00  0.740          C  
ATOM   3285  OH  TYR A 211      14.785  -5.148 -21.690  1.00  0.740          O  
ATOM   3286  H   TYR A 211      10.860  -1.872 -17.096  1.00  0.650          H  
ATOM   3287  HA  TYR A 211      12.880  -0.368 -18.699  1.00  0.620          H  
ATOM   3288 1HB  TYR A 211      10.294  -1.587 -19.612  1.00  0.880          H  
ATOM   3289 2HB  TYR A 211      11.202  -0.401 -20.559  1.00  0.880          H  
ATOM   3290  HD1 TYR A 211      11.438  -3.840 -18.969  1.00  0.880          H  
ATOM   3291  HD2 TYR A 211      13.155  -0.969 -21.704  1.00  0.880          H  
ATOM   3292  HE1 TYR A 211      13.019  -5.534 -19.817  1.00  0.880          H  
ATOM   3293  HE2 TYR A 211      14.685  -2.702 -22.533  1.00  0.880          H  
ATOM   3294  HH  TYR A 211      15.383  -4.733 -22.323  1.00  0.880          H  
ATOM   3295  N   PRO A 212      11.753   1.874 -18.046  1.00  0.560          N  
ATOM   3296  CA  PRO A 212      11.136   3.093 -17.588  1.00  0.610          C  
ATOM   3297  C   PRO A 212       9.881   3.367 -18.382  1.00  0.580          C  
ATOM   3298  O   PRO A 212       9.859   3.181 -19.596  1.00  0.540          O  
ATOM   3299  CB  PRO A 212      12.214   4.152 -17.863  1.00  0.920          C  
ATOM   3300  CG  PRO A 212      13.508   3.385 -17.859  1.00  0.920          C  
ATOM   3301  CD  PRO A 212      13.160   2.049 -18.496  1.00  0.920          C  
ATOM   3302  HA  PRO A 212      10.913   3.017 -16.514  1.00  0.730          H  
ATOM   3303 1HB  PRO A 212      12.014   4.649 -18.828  1.00  1.100          H  
ATOM   3304 2HB  PRO A 212      12.179   4.931 -17.087  1.00  1.100          H  
ATOM   3305 1HG  PRO A 212      14.285   3.930 -18.408  1.00  1.100          H  
ATOM   3306 2HG  PRO A 212      13.878   3.271 -16.825  1.00  1.100          H  
ATOM   3307 1HD  PRO A 212      13.209   2.099 -19.605  1.00  1.100          H  
ATOM   3308 2HD  PRO A 212      13.862   1.329 -18.086  1.00  1.100          H  
ATOM   3309  N   ALA A 213       8.877   3.913 -17.715  1.00  0.600          N  
ATOM   3310  CA  ALA A 213       7.592   4.279 -18.302  1.00  0.590          C  
ATOM   3311  C   ALA A 213       7.708   5.042 -19.611  1.00  0.580          C  
ATOM   3312  O   ALA A 213       6.845   4.910 -20.475  1.00  0.580          O  
ATOM   3313  CB  ALA A 213       6.792   5.110 -17.321  1.00  0.830          C  
ATOM   3314  H   ALA A 213       8.963   3.979 -16.699  1.00  0.720          H  
ATOM   3315  HA  ALA A 213       7.056   3.361 -18.513  1.00  0.710          H  
ATOM   3316 1HB  ALA A 213       5.816   5.336 -17.749  1.00  1.000          H  
ATOM   3317 2HB  ALA A 213       6.653   4.552 -16.395  1.00  1.000          H  
ATOM   3318 3HB  ALA A 213       7.322   6.032 -17.111  1.00  1.000          H  
ATOM   3319  N   THR A 214       8.758   5.839 -19.791  1.00  0.580          N  
ATOM   3320  CA  THR A 214       8.900   6.649 -20.996  1.00  0.570          C  
ATOM   3321  C   THR A 214       9.125   5.796 -22.256  1.00  0.560          C  
ATOM   3322  O   THR A 214       9.020   6.301 -23.375  1.00  0.590          O  
ATOM   3323  CB  THR A 214      10.062   7.650 -20.833  1.00  0.800          C  
ATOM   3324  OG1 THR A 214      11.285   6.936 -20.616  1.00  0.800          O  
ATOM   3325  CG2 THR A 214       9.797   8.548 -19.628  1.00  0.800          C  
ATOM   3326  H   THR A 214       9.473   5.910 -19.080  1.00  0.700          H  
ATOM   3327  HA  THR A 214       7.978   7.211 -21.136  1.00  0.680          H  
ATOM   3328  HB  THR A 214      10.152   8.259 -21.733  1.00  0.960          H  
ATOM   3329  HG1 THR A 214      11.571   6.533 -21.451  1.00  0.960          H  
ATOM   3330 1HG2 THR A 214      10.620   9.250 -19.517  1.00  0.960          H  
ATOM   3331 2HG2 THR A 214       8.869   9.098 -19.784  1.00  0.960          H  
ATOM   3332 3HG2 THR A 214       9.712   7.949 -18.728  1.00  0.960          H  
ATOM   3333  N   ASP A 215       9.429   4.504 -22.083  1.00  0.530          N  
ATOM   3334  CA  ASP A 215       9.620   3.595 -23.202  1.00  0.520          C  
ATOM   3335  C   ASP A 215       8.286   3.160 -23.824  1.00  0.530          C  
ATOM   3336  O   ASP A 215       8.257   2.779 -24.998  1.00  0.540          O  
ATOM   3337  CB  ASP A 215      10.385   2.326 -22.799  1.00  0.730          C  
ATOM   3338  CG  ASP A 215      11.900   2.482 -22.448  1.00  0.730          C  
ATOM   3339  OD1 ASP A 215      12.545   3.486 -22.710  1.00  0.730          O  
ATOM   3340  OD2 ASP A 215      12.399   1.522 -21.929  1.00  0.730          O  
ATOM   3341  H   ASP A 215       9.516   4.135 -21.134  1.00  0.640          H  
ATOM   3342  HA  ASP A 215      10.196   4.113 -23.968  1.00  0.620          H  
ATOM   3343 1HB  ASP A 215       9.889   1.894 -21.925  1.00  0.880          H  
ATOM   3344 2HB  ASP A 215      10.297   1.593 -23.602  1.00  0.880          H  
ATOM   3345  N   ILE A 216       7.187   3.140 -23.043  1.00  0.550          N  
ATOM   3346  CA  ILE A 216       5.910   2.709 -23.603  1.00  0.560          C  
ATOM   3347  C   ILE A 216       4.872   3.834 -23.441  1.00  0.610          C  
ATOM   3348  O   ILE A 216       4.296   3.984 -22.362  1.00  0.630          O  
ATOM   3349  CB  ILE A 216       5.362   1.443 -22.906  1.00  0.780          C  
ATOM   3350  CG1 ILE A 216       6.396   0.285 -23.001  1.00  0.780          C  
ATOM   3351  CG2 ILE A 216       3.998   1.037 -23.575  1.00  0.780          C  
ATOM   3352  CD1 ILE A 216       6.035  -0.957 -22.188  1.00  0.780          C  
ATOM   3353  H   ILE A 216       7.210   3.485 -22.078  1.00  0.660          H  
ATOM   3354  HA  ILE A 216       6.045   2.454 -24.645  1.00  0.670          H  
ATOM   3355  HB  ILE A 216       5.202   1.657 -21.854  1.00  0.940          H  
ATOM   3356 1HG1 ILE A 216       6.514   0.001 -24.045  1.00  0.940          H  
ATOM   3357 2HG1 ILE A 216       7.354   0.649 -22.633  1.00  0.940          H  
ATOM   3358 1HG2 ILE A 216       3.575   0.167 -23.088  1.00  0.940          H  
ATOM   3359 2HG2 ILE A 216       3.282   1.853 -23.501  1.00  0.940          H  
ATOM   3360 3HG2 ILE A 216       4.168   0.816 -24.625  1.00  0.940          H  
ATOM   3361 1HD1 ILE A 216       6.819  -1.706 -22.301  1.00  0.940          H  
ATOM   3362 2HD1 ILE A 216       5.938  -0.689 -21.131  1.00  0.940          H  
ATOM   3363 3HD1 ILE A 216       5.106  -1.364 -22.541  1.00  0.940          H  
ATOM   3364  N   PRO A 217       4.567   4.597 -24.498  1.00  0.690          N  
ATOM   3365  CA  PRO A 217       3.604   5.683 -24.505  1.00  0.750          C  
ATOM   3366  C   PRO A 217       2.212   5.148 -24.203  1.00  0.670          C  
ATOM   3367  O   PRO A 217       1.893   4.017 -24.572  1.00  0.650          O  
ATOM   3368  CB  PRO A 217       3.682   6.191 -25.958  1.00  1.120          C  
ATOM   3369  CG  PRO A 217       5.053   5.782 -26.436  1.00  1.120          C  
ATOM   3370  CD  PRO A 217       5.331   4.470 -25.748  1.00  1.120          C  
ATOM   3371  HA  PRO A 217       3.902   6.449 -23.783  1.00  0.900          H  
ATOM   3372 1HB  PRO A 217       2.880   5.750 -26.563  1.00  1.350          H  
ATOM   3373 2HB  PRO A 217       3.539   7.283 -25.988  1.00  1.350          H  
ATOM   3374 1HG  PRO A 217       5.049   5.684 -27.535  1.00  1.350          H  
ATOM   3375 2HG  PRO A 217       5.796   6.554 -26.188  1.00  1.350          H  
ATOM   3376 1HD  PRO A 217       4.971   3.624 -26.342  1.00  1.350          H  
ATOM   3377 2HD  PRO A 217       6.409   4.428 -25.555  1.00  1.350          H  
ATOM   3378  N   GLN A 218       1.355   5.998 -23.622  1.00  0.680          N  
ATOM   3379  CA  GLN A 218      -0.039   5.619 -23.370  1.00  0.640          C  
ATOM   3380  C   GLN A 218      -0.692   5.242 -24.684  1.00  0.600          C  
ATOM   3381  O   GLN A 218      -1.525   4.338 -24.732  1.00  0.580          O  
ATOM   3382  CB  GLN A 218      -0.810   6.747 -22.704  1.00  0.910          C  
ATOM   3383  CG  GLN A 218      -0.367   6.989 -21.300  1.00  0.910          C  
ATOM   3384  CD  GLN A 218      -1.071   8.112 -20.637  1.00  0.910          C  
ATOM   3385  OE1 GLN A 218      -1.714   8.950 -21.294  1.00  0.910          O  
ATOM   3386  NE2 GLN A 218      -0.958   8.136 -19.315  1.00  0.910          N  
ATOM   3387  H   GLN A 218       1.682   6.910 -23.330  1.00  0.820          H  
ATOM   3388  HA  GLN A 218      -0.058   4.749 -22.712  1.00  0.770          H  
ATOM   3389 1HB  GLN A 218      -0.697   7.661 -23.270  1.00  1.090          H  
ATOM   3390 2HB  GLN A 218      -1.873   6.502 -22.685  1.00  1.090          H  
ATOM   3391 1HG  GLN A 218      -0.558   6.087 -20.715  1.00  1.090          H  
ATOM   3392 2HG  GLN A 218       0.698   7.206 -21.292  1.00  1.090          H  
ATOM   3393 1HE2 GLN A 218      -1.417   8.868 -18.765  1.00  1.090          H  
ATOM   3394 2HE2 GLN A 218      -0.401   7.403 -18.841  1.00  1.090          H  
ATOM   3395  N   ALA A 219      -0.281   5.937 -25.740  1.00  0.630          N  
ATOM   3396  CA  ALA A 219      -0.733   5.733 -27.092  1.00  0.640          C  
ATOM   3397  C   ALA A 219      -0.449   4.308 -27.582  1.00  0.600          C  
ATOM   3398  O   ALA A 219      -1.175   3.818 -28.449  1.00  0.620          O  
ATOM   3399  CB  ALA A 219      -0.090   6.754 -27.997  1.00  0.890          C  
ATOM   3400  H   ALA A 219       0.372   6.689 -25.579  1.00  0.760          H  
ATOM   3401  HA  ALA A 219      -1.806   5.879 -27.110  1.00  0.770          H  
ATOM   3402 1HB  ALA A 219      -0.459   6.635 -29.011  1.00  1.070          H  
ATOM   3403 2HB  ALA A 219      -0.341   7.739 -27.636  1.00  1.070          H  
ATOM   3404 3HB  ALA A 219       0.990   6.631 -27.989  1.00  1.070          H  
ATOM   3405  N   SER A 220       0.629   3.657 -27.096  1.00  0.590          N  
ATOM   3406  CA  SER A 220       0.918   2.297 -27.522  1.00  0.580          C  
ATOM   3407  C   SER A 220      -0.025   1.375 -26.788  1.00  0.550          C  
ATOM   3408  O   SER A 220      -0.645   0.497 -27.377  1.00  0.590          O  
ATOM   3409  CB  SER A 220       2.359   1.893 -27.260  1.00  0.820          C  
ATOM   3410  OG  SER A 220       3.255   2.611 -28.065  1.00  0.820          O  
ATOM   3411  H   SER A 220       1.226   4.054 -26.375  1.00  0.710          H  
ATOM   3412  HA  SER A 220       0.727   2.214 -28.581  1.00  0.700          H  
ATOM   3413 1HB  SER A 220       2.595   2.066 -26.210  1.00  0.980          H  
ATOM   3414 2HB  SER A 220       2.470   0.826 -27.447  1.00  0.980          H  
ATOM   3415  HG  SER A 220       4.100   2.164 -27.976  1.00  0.980          H  
ATOM   3416  N   ARG A 221      -0.237   1.626 -25.504  1.00  0.540          N  
ATOM   3417  CA  ARG A 221      -1.176   0.763 -24.793  1.00  0.530          C  
ATOM   3418  C   ARG A 221      -2.555   0.913 -25.439  1.00  0.500          C  
ATOM   3419  O   ARG A 221      -3.313  -0.054 -25.567  1.00  0.510          O  
ATOM   3420  CB  ARG A 221      -1.217   1.094 -23.320  1.00  0.750          C  
ATOM   3421  CG  ARG A 221       0.022   0.705 -22.584  1.00  0.750          C  
ATOM   3422  CD  ARG A 221      -0.077   0.995 -21.136  1.00  0.750          C  
ATOM   3423  NE  ARG A 221       1.136   0.602 -20.428  1.00  0.750          N  
ATOM   3424  CZ  ARG A 221       2.260   1.338 -20.361  1.00  0.750          C  
ATOM   3425  NH1 ARG A 221       2.311   2.491 -20.996  1.00  0.750          N  
ATOM   3426  NH2 ARG A 221       3.293   0.906 -19.667  1.00  0.750          N  
ATOM   3427  H   ARG A 221       0.294   2.377 -25.046  1.00  0.650          H  
ATOM   3428  HA  ARG A 221      -0.850  -0.270 -24.899  1.00  0.640          H  
ATOM   3429 1HB  ARG A 221      -1.375   2.163 -23.185  1.00  0.900          H  
ATOM   3430 2HB  ARG A 221      -2.040   0.576 -22.858  1.00  0.900          H  
ATOM   3431 1HG  ARG A 221       0.204  -0.352 -22.719  1.00  0.900          H  
ATOM   3432 2HG  ARG A 221       0.857   1.264 -23.000  1.00  0.900          H  
ATOM   3433 1HD  ARG A 221      -0.258   2.062 -20.971  1.00  0.900          H  
ATOM   3434 2HD  ARG A 221      -0.911   0.424 -20.718  1.00  0.900          H  
ATOM   3435  HE  ARG A 221       1.114  -0.274 -19.917  1.00  0.900          H  
ATOM   3436 1HH1 ARG A 221       1.512   2.809 -21.507  1.00  0.900          H  
ATOM   3437 2HH1 ARG A 221       3.165   3.074 -21.008  1.00  0.900          H  
ATOM   3438 1HH2 ARG A 221       3.259   0.033 -19.163  1.00  0.900          H  
ATOM   3439 2HH2 ARG A 221       4.128   1.488 -19.570  1.00  0.900          H  
ATOM   3440  N   PHE A 222      -2.857   2.130 -25.880  1.00  0.480          N  
ATOM   3441  CA  PHE A 222      -4.093   2.440 -26.551  1.00  0.470          C  
ATOM   3442  C   PHE A 222      -4.175   1.711 -27.902  1.00  0.470          C  
ATOM   3443  O   PHE A 222      -5.219   1.119 -28.202  1.00  0.480          O  
ATOM   3444  CB  PHE A 222      -4.254   3.933 -26.729  1.00  0.660          C  
ATOM   3445  CG  PHE A 222      -5.590   4.302 -27.186  1.00  0.660          C  
ATOM   3446  CD1 PHE A 222      -6.625   4.266 -26.284  1.00  0.660          C  
ATOM   3447  CD2 PHE A 222      -5.847   4.689 -28.476  1.00  0.660          C  
ATOM   3448  CE1 PHE A 222      -7.896   4.599 -26.663  1.00  0.660          C  
ATOM   3449  CE2 PHE A 222      -7.124   5.032 -28.839  1.00  0.660          C  
ATOM   3450  CZ  PHE A 222      -8.143   4.981 -27.935  1.00  0.660          C  
ATOM   3451  H   PHE A 222      -2.200   2.891 -25.696  1.00  0.580          H  
ATOM   3452  HA  PHE A 222      -4.914   2.087 -25.928  1.00  0.560          H  
ATOM   3453 1HB  PHE A 222      -4.045   4.449 -25.790  1.00  0.790          H  
ATOM   3454 2HB  PHE A 222      -3.542   4.282 -27.463  1.00  0.790          H  
ATOM   3455  HD1 PHE A 222      -6.415   3.966 -25.256  1.00  0.790          H  
ATOM   3456  HD2 PHE A 222      -5.038   4.723 -29.208  1.00  0.790          H  
ATOM   3457  HE1 PHE A 222      -8.705   4.573 -25.952  1.00  0.790          H  
ATOM   3458  HE2 PHE A 222      -7.336   5.335 -29.844  1.00  0.790          H  
ATOM   3459  HZ  PHE A 222      -9.153   5.251 -28.236  1.00  0.790          H  
ATOM   3460  N   LEU A 223      -3.093   1.705 -28.730  1.00  0.470          N  
ATOM   3461  CA  LEU A 223      -3.229   1.025 -30.019  1.00  0.500          C  
ATOM   3462  C   LEU A 223      -3.409  -0.450 -29.766  1.00  0.460          C  
ATOM   3463  O   LEU A 223      -4.105  -1.102 -30.523  1.00  0.470          O  
ATOM   3464  CB  LEU A 223      -2.001   1.170 -30.981  1.00  0.690          C  
ATOM   3465  CG  LEU A 223      -0.636   0.308 -30.697  1.00  0.690          C  
ATOM   3466  CD1 LEU A 223      -0.696  -1.125 -31.371  1.00  0.690          C  
ATOM   3467  CD2 LEU A 223       0.580   1.038 -31.253  1.00  0.690          C  
ATOM   3468  H   LEU A 223      -2.252   2.245 -28.505  1.00  0.560          H  
ATOM   3469  HA  LEU A 223      -4.123   1.412 -30.522  1.00  0.600          H  
ATOM   3470 1HB  LEU A 223      -2.325   0.906 -31.971  1.00  0.830          H  
ATOM   3471 2HB  LEU A 223      -1.719   2.223 -30.986  1.00  0.830          H  
ATOM   3472  HG  LEU A 223      -0.519   0.179 -29.658  1.00  0.830          H  
ATOM   3473 1HD1 LEU A 223       0.223  -1.658 -31.149  1.00  0.830          H  
ATOM   3474 2HD1 LEU A 223      -1.513  -1.729 -31.022  1.00  0.830          H  
ATOM   3475 3HD1 LEU A 223      -0.798  -1.009 -32.445  1.00  0.830          H  
ATOM   3476 1HD2 LEU A 223       1.474   0.461 -31.030  1.00  0.830          H  
ATOM   3477 2HD2 LEU A 223       0.477   1.142 -32.320  1.00  0.830          H  
ATOM   3478 3HD2 LEU A 223       0.665   2.023 -30.801  1.00  0.830          H  
ATOM   3479  N   PHE A 224      -2.794  -0.982 -28.699  1.00  0.450          N  
ATOM   3480  CA  PHE A 224      -2.921  -2.396 -28.370  1.00  0.430          C  
ATOM   3481  C   PHE A 224      -4.338  -2.743 -27.956  1.00  0.430          C  
ATOM   3482  O   PHE A 224      -4.873  -3.780 -28.356  1.00  0.410          O  
ATOM   3483  CB  PHE A 224      -1.875  -2.805 -27.338  1.00  0.610          C  
ATOM   3484  CG  PHE A 224      -0.544  -3.161 -27.990  1.00  0.610          C  
ATOM   3485  CD1 PHE A 224       0.599  -2.397 -27.798  1.00  0.610          C  
ATOM   3486  CD2 PHE A 224      -0.460  -4.271 -28.846  1.00  0.610          C  
ATOM   3487  CE1 PHE A 224       1.781  -2.727 -28.434  1.00  0.610          C  
ATOM   3488  CE2 PHE A 224       0.710  -4.594 -29.473  1.00  0.610          C  
ATOM   3489  CZ  PHE A 224       1.831  -3.822 -29.269  1.00  0.610          C  
ATOM   3490  H   PHE A 224      -2.184  -0.384 -28.139  1.00  0.540          H  
ATOM   3491  HA  PHE A 224      -2.702  -2.960 -29.271  1.00  0.520          H  
ATOM   3492 1HB  PHE A 224      -1.701  -1.953 -26.685  1.00  0.730          H  
ATOM   3493 2HB  PHE A 224      -2.215  -3.591 -26.724  1.00  0.730          H  
ATOM   3494  HD1 PHE A 224       0.563  -1.531 -27.145  1.00  0.730          H  
ATOM   3495  HD2 PHE A 224      -1.344  -4.885 -29.027  1.00  0.730          H  
ATOM   3496  HE1 PHE A 224       2.671  -2.120 -28.279  1.00  0.730          H  
ATOM   3497  HE2 PHE A 224       0.743  -5.456 -30.136  1.00  0.730          H  
ATOM   3498  HZ  PHE A 224       2.751  -4.070 -29.769  1.00  0.730          H  
ATOM   3499  N   LYS A 225      -4.981  -1.869 -27.190  1.00  0.500          N  
ATOM   3500  CA  LYS A 225      -6.369  -2.082 -26.830  1.00  0.500          C  
ATOM   3501  C   LYS A 225      -7.224  -2.130 -28.120  1.00  0.500          C  
ATOM   3502  O   LYS A 225      -8.105  -2.984 -28.259  1.00  0.600          O  
ATOM   3503  CB  LYS A 225      -6.850  -0.976 -25.887  1.00  0.700          C  
ATOM   3504  CG  LYS A 225      -8.282  -1.136 -25.367  1.00  0.700          C  
ATOM   3505  CD  LYS A 225      -8.654   0.017 -24.415  1.00  0.700          C  
ATOM   3506  CE  LYS A 225     -10.026  -0.200 -23.736  1.00  0.700          C  
ATOM   3507  NZ  LYS A 225     -11.165  -0.155 -24.703  1.00  0.700          N  
ATOM   3508  H   LYS A 225      -4.470  -1.066 -26.807  1.00  0.600          H  
ATOM   3509  HA  LYS A 225      -6.458  -3.040 -26.327  1.00  0.600          H  
ATOM   3510 1HB  LYS A 225      -6.175  -0.922 -25.030  1.00  0.840          H  
ATOM   3511 2HB  LYS A 225      -6.786  -0.017 -26.403  1.00  0.840          H  
ATOM   3512 1HG  LYS A 225      -8.967  -1.146 -26.215  1.00  0.840          H  
ATOM   3513 2HG  LYS A 225      -8.367  -2.086 -24.839  1.00  0.840          H  
ATOM   3514 1HD  LYS A 225      -7.884   0.125 -23.646  1.00  0.840          H  
ATOM   3515 2HD  LYS A 225      -8.693   0.936 -24.995  1.00  0.840          H  
ATOM   3516 1HE  LYS A 225     -10.024  -1.170 -23.242  1.00  0.840          H  
ATOM   3517 2HE  LYS A 225     -10.180   0.579 -22.984  1.00  0.840          H  
ATOM   3518 1HZ  LYS A 225     -12.032  -0.306 -24.202  1.00  0.840          H  
ATOM   3519 2HZ  LYS A 225     -11.202   0.747 -25.160  1.00  0.840          H  
ATOM   3520 3HZ  LYS A 225     -11.057  -0.877 -25.397  1.00  0.840          H  
ATOM   3521  N   GLN A 226      -6.973  -1.177 -29.050  1.00  0.500          N  
ATOM   3522  CA  GLN A 226      -7.677  -1.092 -30.343  1.00  0.520          C  
ATOM   3523  C   GLN A 226      -7.348  -2.241 -31.316  1.00  0.480          C  
ATOM   3524  O   GLN A 226      -8.208  -2.706 -32.070  1.00  0.520          O  
ATOM   3525  CB  GLN A 226      -7.344   0.229 -31.077  1.00  0.720          C  
ATOM   3526  CG  GLN A 226      -7.904   1.504 -30.454  1.00  0.720          C  
ATOM   3527  CD  GLN A 226      -7.537   2.794 -31.250  1.00  0.720          C  
ATOM   3528  OE1 GLN A 226      -6.374   3.225 -31.411  1.00  0.720          O  
ATOM   3529  NE2 GLN A 226      -8.588   3.419 -31.781  1.00  0.720          N  
ATOM   3530  H   GLN A 226      -6.256  -0.475 -28.831  1.00  0.600          H  
ATOM   3531  HA  GLN A 226      -8.746  -1.123 -30.142  1.00  0.620          H  
ATOM   3532 1HB  GLN A 226      -6.264   0.338 -31.128  1.00  0.860          H  
ATOM   3533 2HB  GLN A 226      -7.705   0.172 -32.104  1.00  0.860          H  
ATOM   3534 1HG  GLN A 226      -8.987   1.426 -30.408  1.00  0.860          H  
ATOM   3535 2HG  GLN A 226      -7.497   1.604 -29.443  1.00  0.860          H  
ATOM   3536 1HE2 GLN A 226      -8.467   4.253 -32.325  1.00  0.860          H  
ATOM   3537 2HE2 GLN A 226      -9.509   3.054 -31.644  1.00  0.860          H  
ATOM   3538  N   ASN A 227      -6.088  -2.654 -31.318  1.00  0.460          N  
ATOM   3539  CA  ASN A 227      -5.523  -3.664 -32.193  1.00  0.470          C  
ATOM   3540  C   ASN A 227      -4.539  -4.542 -31.431  1.00  0.420          C  
ATOM   3541  O   ASN A 227      -3.360  -4.220 -31.285  1.00  0.430          O  
ATOM   3542  CB  ASN A 227      -4.831  -3.007 -33.371  1.00  0.650          C  
ATOM   3543  CG  ASN A 227      -4.301  -4.003 -34.352  1.00  0.650          C  
ATOM   3544  OD1 ASN A 227      -4.528  -5.218 -34.192  1.00  0.650          O  
ATOM   3545  ND2 ASN A 227      -3.598  -3.527 -35.355  1.00  0.650          N  
ATOM   3546  H   ASN A 227      -5.449  -2.197 -30.682  1.00  0.550          H  
ATOM   3547  HA  ASN A 227      -6.328  -4.303 -32.554  1.00  0.560          H  
ATOM   3548 1HB  ASN A 227      -5.530  -2.342 -33.876  1.00  0.780          H  
ATOM   3549 2HB  ASN A 227      -4.004  -2.390 -33.011  1.00  0.780          H  
ATOM   3550 1HD2 ASN A 227      -3.207  -4.152 -36.034  1.00  0.780          H  
ATOM   3551 2HD2 ASN A 227      -3.457  -2.518 -35.443  1.00  0.780          H  
ATOM   3552  N   ARG A 228      -5.009  -5.705 -31.011  1.00  0.400          N  
ATOM   3553  CA  ARG A 228      -4.206  -6.579 -30.176  1.00  0.380          C  
ATOM   3554  C   ARG A 228      -2.872  -7.018 -30.779  1.00  0.350          C  
ATOM   3555  O   ARG A 228      -1.931  -7.261 -30.025  1.00  0.370          O  
ATOM   3556  CB  ARG A 228      -5.010  -7.796 -29.758  1.00  0.540          C  
ATOM   3557  CG  ARG A 228      -6.090  -7.487 -28.721  1.00  0.540          C  
ATOM   3558  CD  ARG A 228      -6.662  -8.721 -28.113  1.00  0.540          C  
ATOM   3559  NE  ARG A 228      -7.421  -9.502 -29.093  1.00  0.540          N  
ATOM   3560  CZ  ARG A 228      -8.731  -9.321 -29.396  1.00  0.540          C  
ATOM   3561  NH1 ARG A 228      -9.442  -8.382 -28.790  1.00  0.540          N  
ATOM   3562  NH2 ARG A 228      -9.305 -10.086 -30.310  1.00  0.540          N  
ATOM   3563  H   ARG A 228      -5.971  -5.934 -31.215  1.00  0.480          H  
ATOM   3564  HA  ARG A 228      -3.985  -6.019 -29.267  1.00  0.460          H  
ATOM   3565 1HB  ARG A 228      -5.490  -8.236 -30.631  1.00  0.650          H  
ATOM   3566 2HB  ARG A 228      -4.340  -8.545 -29.336  1.00  0.650          H  
ATOM   3567 1HG  ARG A 228      -5.668  -6.871 -27.930  1.00  0.650          H  
ATOM   3568 2HG  ARG A 228      -6.894  -6.934 -29.203  1.00  0.650          H  
ATOM   3569 1HD  ARG A 228      -5.845  -9.345 -27.743  1.00  0.650          H  
ATOM   3570 2HD  ARG A 228      -7.312  -8.463 -27.281  1.00  0.650          H  
ATOM   3571  HE  ARG A 228      -6.928 -10.245 -29.583  1.00  0.650          H  
ATOM   3572 1HH1 ARG A 228      -9.018  -7.791 -28.092  1.00  0.650          H  
ATOM   3573 2HH1 ARG A 228     -10.417  -8.259 -29.022  1.00  0.650          H  
ATOM   3574 1HH2 ARG A 228      -8.759 -10.815 -30.801  1.00  0.650          H  
ATOM   3575 2HH2 ARG A 228     -10.274  -9.961 -30.542  1.00  0.650          H  
ATOM   3576  N   VAL A 229      -2.773  -7.190 -32.107  1.00  0.330          N  
ATOM   3577  CA  VAL A 229      -1.489  -7.640 -32.659  1.00  0.320          C  
ATOM   3578  C   VAL A 229      -0.837  -6.667 -33.648  1.00  0.310          C  
ATOM   3579  O   VAL A 229      -1.415  -6.276 -34.666  1.00  0.340          O  
ATOM   3580  CB  VAL A 229      -1.643  -9.047 -33.301  1.00  0.450          C  
ATOM   3581  CG1 VAL A 229      -2.749  -9.073 -34.365  1.00  0.450          C  
ATOM   3582  CG2 VAL A 229      -0.309  -9.472 -33.925  1.00  0.450          C  
ATOM   3583  H   VAL A 229      -3.557  -6.983 -32.719  1.00  0.400          H  
ATOM   3584  HA  VAL A 229      -0.790  -7.755 -31.831  1.00  0.380          H  
ATOM   3585  HB  VAL A 229      -1.919  -9.753 -32.518  1.00  0.540          H  
ATOM   3586 1HG1 VAL A 229      -2.835 -10.082 -34.772  1.00  0.540          H  
ATOM   3587 2HG1 VAL A 229      -3.698  -8.792 -33.912  1.00  0.540          H  
ATOM   3588 3HG1 VAL A 229      -2.521  -8.384 -35.172  1.00  0.540          H  
ATOM   3589 1HG2 VAL A 229      -0.412 -10.469 -34.333  1.00  0.540          H  
ATOM   3590 2HG2 VAL A 229      -0.020  -8.792 -34.725  1.00  0.540          H  
ATOM   3591 3HG2 VAL A 229       0.463  -9.469 -33.161  1.00  0.540          H  
ATOM   3592  N   ARG A 230       0.437  -6.389 -33.375  1.00  0.300          N  
ATOM   3593  CA  ARG A 230       1.305  -5.523 -34.158  1.00  0.310          C  
ATOM   3594  C   ARG A 230       2.507  -6.318 -34.683  1.00  0.270          C  
ATOM   3595  O   ARG A 230       3.091  -7.127 -33.961  1.00  0.250          O  
ATOM   3596  CB  ARG A 230       1.812  -4.384 -33.272  1.00  0.430          C  
ATOM   3597  CG  ARG A 230       2.665  -3.314 -33.957  1.00  0.430          C  
ATOM   3598  CD  ARG A 230       3.154  -2.288 -32.988  1.00  0.430          C  
ATOM   3599  NE  ARG A 230       4.192  -2.833 -32.107  1.00  0.430          N  
ATOM   3600  CZ  ARG A 230       4.772  -2.180 -31.072  1.00  0.430          C  
ATOM   3601  NH1 ARG A 230       4.413  -0.948 -30.767  1.00  0.430          N  
ATOM   3602  NH2 ARG A 230       5.712  -2.791 -30.366  1.00  0.430          N  
ATOM   3603  H   ARG A 230       0.818  -6.798 -32.518  1.00  0.360          H  
ATOM   3604  HA  ARG A 230       0.743  -5.122 -35.002  1.00  0.370          H  
ATOM   3605 1HB  ARG A 230       0.957  -3.879 -32.821  1.00  0.520          H  
ATOM   3606 2HB  ARG A 230       2.394  -4.804 -32.460  1.00  0.520          H  
ATOM   3607 1HG  ARG A 230       3.544  -3.773 -34.411  1.00  0.520          H  
ATOM   3608 2HG  ARG A 230       2.077  -2.814 -34.726  1.00  0.520          H  
ATOM   3609 1HD  ARG A 230       3.575  -1.444 -33.536  1.00  0.520          H  
ATOM   3610 2HD  ARG A 230       2.323  -1.949 -32.371  1.00  0.520          H  
ATOM   3611  HE  ARG A 230       4.515  -3.774 -32.301  1.00  0.520          H  
ATOM   3612 1HH1 ARG A 230       3.702  -0.481 -31.304  1.00  0.520          H  
ATOM   3613 2HH1 ARG A 230       4.853  -0.461 -29.994  1.00  0.520          H  
ATOM   3614 1HH2 ARG A 230       5.991  -3.733 -30.604  1.00  0.520          H  
ATOM   3615 2HH2 ARG A 230       6.158  -2.316 -29.594  1.00  0.520          H  
ATOM   3616  N   MET A 231       2.942  -6.076 -35.915  1.00  0.280          N  
ATOM   3617  CA  MET A 231       4.121  -6.816 -36.363  1.00  0.270          C  
ATOM   3618  C   MET A 231       5.022  -5.959 -37.229  1.00  0.260          C  
ATOM   3619  O   MET A 231       4.556  -5.032 -37.894  1.00  0.300          O  
ATOM   3620  CB  MET A 231       3.677  -8.089 -37.102  1.00  0.380          C  
ATOM   3621  CG  MET A 231       3.030  -7.878 -38.499  1.00  0.380          C  
ATOM   3622  SD  MET A 231       4.257  -7.833 -39.830  1.00  0.380          S  
ATOM   3623  CE  MET A 231       3.278  -7.494 -41.285  1.00  0.380          C  
ATOM   3624  H   MET A 231       2.476  -5.410 -36.520  1.00  0.340          H  
ATOM   3625  HA  MET A 231       4.711  -7.110 -35.495  1.00  0.320          H  
ATOM   3626 1HB  MET A 231       4.541  -8.744 -37.231  1.00  0.460          H  
ATOM   3627 2HB  MET A 231       2.961  -8.625 -36.481  1.00  0.460          H  
ATOM   3628 1HG  MET A 231       2.329  -8.669 -38.708  1.00  0.460          H  
ATOM   3629 2HG  MET A 231       2.481  -6.932 -38.513  1.00  0.460          H  
ATOM   3630 1HE  MET A 231       3.929  -7.444 -42.158  1.00  0.460          H  
ATOM   3631 2HE  MET A 231       2.544  -8.288 -41.425  1.00  0.460          H  
ATOM   3632 3HE  MET A 231       2.765  -6.538 -41.159  1.00  0.460          H  
ATOM   3633  N   ILE A 232       6.315  -6.270 -37.178  1.00  0.240          N  
ATOM   3634  CA  ILE A 232       7.354  -5.626 -37.965  1.00  0.260          C  
ATOM   3635  C   ILE A 232       8.172  -6.671 -38.700  1.00  0.240          C  
ATOM   3636  O   ILE A 232       8.794  -7.535 -38.079  1.00  0.250          O  
ATOM   3637  CB  ILE A 232       8.250  -4.745 -37.053  1.00  0.360          C  
ATOM   3638  CG1 ILE A 232       7.341  -3.634 -36.380  1.00  0.360          C  
ATOM   3639  CG2 ILE A 232       9.447  -4.140 -37.857  1.00  0.360          C  
ATOM   3640  CD1 ILE A 232       7.992  -2.827 -35.293  1.00  0.360          C  
ATOM   3641  H   ILE A 232       6.578  -7.047 -36.566  1.00  0.290          H  
ATOM   3642  HA  ILE A 232       6.888  -4.989 -38.707  1.00  0.310          H  
ATOM   3643  HB  ILE A 232       8.650  -5.362 -36.244  1.00  0.430          H  
ATOM   3644 1HG1 ILE A 232       6.984  -2.960 -37.158  1.00  0.430          H  
ATOM   3645 2HG1 ILE A 232       6.489  -4.111 -35.921  1.00  0.430          H  
ATOM   3646 1HG2 ILE A 232      10.068  -3.540 -37.203  1.00  0.430          H  
ATOM   3647 2HG2 ILE A 232      10.060  -4.942 -38.273  1.00  0.430          H  
ATOM   3648 3HG2 ILE A 232       9.069  -3.516 -38.667  1.00  0.430          H  
ATOM   3649 1HD1 ILE A 232       7.273  -2.117 -34.889  1.00  0.430          H  
ATOM   3650 2HD1 ILE A 232       8.312  -3.498 -34.499  1.00  0.430          H  
ATOM   3651 3HD1 ILE A 232       8.846  -2.284 -35.684  1.00  0.430          H  
ATOM   3652  N   VAL A 233       8.226  -6.555 -40.019  1.00  0.240          N  
ATOM   3653  CA  VAL A 233       8.973  -7.525 -40.815  1.00  0.230          C  
ATOM   3654  C   VAL A 233      10.475  -7.234 -40.790  1.00  0.230          C  
ATOM   3655  O   VAL A 233      11.298  -8.153 -40.753  1.00  0.250          O  
ATOM   3656  CB  VAL A 233       8.438  -7.570 -42.252  1.00  0.330          C  
ATOM   3657  CG1 VAL A 233       9.286  -8.532 -43.115  1.00  0.330          C  
ATOM   3658  CG2 VAL A 233       7.000  -7.980 -42.175  1.00  0.330          C  
ATOM   3659  H   VAL A 233       7.684  -5.804 -40.466  1.00  0.290          H  
ATOM   3660  HA  VAL A 233       8.815  -8.513 -40.376  1.00  0.280          H  
ATOM   3661  HB  VAL A 233       8.507  -6.583 -42.712  1.00  0.390          H  
ATOM   3662 1HG1 VAL A 233       8.887  -8.559 -44.124  1.00  0.390          H  
ATOM   3663 2HG1 VAL A 233      10.320  -8.200 -43.154  1.00  0.390          H  
ATOM   3664 3HG1 VAL A 233       9.246  -9.527 -42.684  1.00  0.390          H  
ATOM   3665 1HG2 VAL A 233       6.568  -8.031 -43.144  1.00  0.390          H  
ATOM   3666 2HG2 VAL A 233       6.932  -8.938 -41.697  1.00  0.390          H  
ATOM   3667 3HG2 VAL A 233       6.464  -7.251 -41.588  1.00  0.390          H  
ATOM   3668  N   ASP A 234      10.830  -5.958 -40.958  1.00  0.250          N  
ATOM   3669  CA  ASP A 234      12.225  -5.512 -40.981  1.00  0.280          C  
ATOM   3670  C   ASP A 234      12.306  -4.039 -40.566  1.00  0.310          C  
ATOM   3671  O   ASP A 234      11.848  -3.144 -41.286  1.00  0.330          O  
ATOM   3672  CB  ASP A 234      12.862  -5.730 -42.355  1.00  0.380          C  
ATOM   3673  CG  ASP A 234      14.397  -5.445 -42.385  1.00  0.380          C  
ATOM   3674  OD1 ASP A 234      14.913  -4.783 -41.487  1.00  0.380          O  
ATOM   3675  OD2 ASP A 234      15.044  -5.915 -43.303  1.00  0.380          O  
ATOM   3676  H   ASP A 234      10.095  -5.271 -41.029  1.00  0.300          H  
ATOM   3677  HA  ASP A 234      12.784  -6.101 -40.256  1.00  0.340          H  
ATOM   3678 1HB  ASP A 234      12.693  -6.752 -42.665  1.00  0.460          H  
ATOM   3679 2HB  ASP A 234      12.369  -5.099 -43.077  1.00  0.460          H  
ATOM   3680  N   CYS A 235      12.866  -3.778 -39.390  1.00  0.310          N  
ATOM   3681  CA  CYS A 235      12.918  -2.440 -38.821  1.00  0.340          C  
ATOM   3682  C   CYS A 235      13.812  -1.505 -39.628  1.00  0.370          C  
ATOM   3683  O   CYS A 235      13.733  -0.288 -39.481  1.00  0.400          O  
ATOM   3684  CB  CYS A 235      13.434  -2.491 -37.377  1.00  0.460          C  
ATOM   3685  SG  CYS A 235      15.188  -2.882 -37.189  1.00  0.460          S  
ATOM   3686  H   CYS A 235      13.227  -4.564 -38.852  1.00  0.370          H  
ATOM   3687  HA  CYS A 235      11.907  -2.034 -38.811  1.00  0.410          H  
ATOM   3688 1HB  CYS A 235      13.253  -1.561 -36.881  1.00  0.560          H  
ATOM   3689 2HB  CYS A 235      12.881  -3.256 -36.851  1.00  0.560          H  
ATOM   3690  HG  CYS A 235      15.096  -3.575 -36.015  1.00  0.560          H  
ATOM   3691  N   ASN A 236      14.671  -2.060 -40.485  1.00  0.380          N  
ATOM   3692  CA  ASN A 236      15.566  -1.236 -41.271  1.00  0.410          C  
ATOM   3693  C   ASN A 236      15.064  -1.034 -42.702  1.00  0.450          C  
ATOM   3694  O   ASN A 236      15.793  -0.511 -43.552  1.00  0.490          O  
ATOM   3695  CB  ASN A 236      16.956  -1.831 -41.247  1.00  0.560          C  
ATOM   3696  CG  ASN A 236      17.599  -1.743 -39.876  1.00  0.560          C  
ATOM   3697  OD1 ASN A 236      17.515  -0.728 -39.172  1.00  0.560          O  
ATOM   3698  ND2 ASN A 236      18.249  -2.802 -39.492  1.00  0.560          N  
ATOM   3699  H   ASN A 236      14.689  -3.083 -40.618  1.00  0.460          H  
ATOM   3700  HA  ASN A 236      15.614  -0.250 -40.813  1.00  0.490          H  
ATOM   3701 1HB  ASN A 236      16.897  -2.883 -41.542  1.00  0.670          H  
ATOM   3702 2HB  ASN A 236      17.590  -1.320 -41.971  1.00  0.670          H  
ATOM   3703 1HD2 ASN A 236      18.702  -2.815 -38.601  1.00  0.670          H  
ATOM   3704 2HD2 ASN A 236      18.281  -3.596 -40.095  1.00  0.670          H  
ATOM   3705  N   ALA A 237      13.827  -1.448 -42.975  1.00  0.440          N  
ATOM   3706  CA  ALA A 237      13.221  -1.274 -44.285  1.00  0.490          C  
ATOM   3707  C   ALA A 237      12.748   0.163 -44.447  1.00  0.510          C  
ATOM   3708  O   ALA A 237      12.423   0.818 -43.460  1.00  0.510          O  
ATOM   3709  CB  ALA A 237      12.064  -2.232 -44.459  1.00  0.670          C  
ATOM   3710  H   ALA A 237      13.268  -1.899 -42.244  1.00  0.530          H  
ATOM   3711  HA  ALA A 237      13.976  -1.476 -45.044  1.00  0.590          H  
ATOM   3712 1HB  ALA A 237      11.640  -2.102 -45.430  1.00  0.800          H  
ATOM   3713 2HB  ALA A 237      12.428  -3.242 -44.354  1.00  0.800          H  
ATOM   3714 3HB  ALA A 237      11.310  -2.032 -43.695  1.00  0.800          H  
ATOM   3715  N   THR A 238      12.660   0.645 -45.688  1.00  0.560          N  
ATOM   3716  CA  THR A 238      12.139   1.991 -45.927  1.00  0.610          C  
ATOM   3717  C   THR A 238      10.615   1.955 -46.158  1.00  0.600          C  
ATOM   3718  O   THR A 238      10.175   1.332 -47.121  1.00  0.600          O  
ATOM   3719  CB  THR A 238      12.816   2.644 -47.150  1.00  0.830          C  
ATOM   3720  OG1 THR A 238      14.224   2.769 -46.905  1.00  0.830          O  
ATOM   3721  CG2 THR A 238      12.230   4.034 -47.400  1.00  0.830          C  
ATOM   3722  H   THR A 238      12.952   0.076 -46.468  1.00  0.670          H  
ATOM   3723  HA  THR A 238      12.411   2.603 -45.081  1.00  0.730          H  
ATOM   3724  HB  THR A 238      12.661   2.022 -48.030  1.00  1.000          H  
ATOM   3725  HG1 THR A 238      14.618   1.897 -46.857  1.00  1.000          H  
ATOM   3726 1HG2 THR A 238      12.725   4.478 -48.261  1.00  1.000          H  
ATOM   3727 2HG2 THR A 238      11.158   3.966 -47.602  1.00  1.000          H  
ATOM   3728 3HG2 THR A 238      12.392   4.660 -46.526  1.00  1.000          H  
ATOM   3729  N   PRO A 239       9.791   2.640 -45.335  1.00  0.610          N  
ATOM   3730  CA  PRO A 239       8.332   2.694 -45.403  1.00  0.600          C  
ATOM   3731  C   PRO A 239       7.780   3.191 -46.748  1.00  0.600          C  
ATOM   3732  O   PRO A 239       8.357   4.087 -47.371  1.00  0.660          O  
ATOM   3733  CB  PRO A 239       8.003   3.667 -44.272  1.00  0.900          C  
ATOM   3734  CG  PRO A 239       9.140   3.596 -43.325  1.00  0.900          C  
ATOM   3735  CD  PRO A 239      10.345   3.388 -44.177  1.00  0.900          C  
ATOM   3736  HA  PRO A 239       7.923   1.694 -45.178  1.00  0.720          H  
ATOM   3737 1HB  PRO A 239       7.859   4.667 -44.673  1.00  1.080          H  
ATOM   3738 2HB  PRO A 239       7.087   3.362 -43.790  1.00  1.080          H  
ATOM   3739 1HG  PRO A 239       9.194   4.521 -42.729  1.00  1.080          H  
ATOM   3740 2HG  PRO A 239       8.980   2.773 -42.608  1.00  1.080          H  
ATOM   3741 1HD  PRO A 239      10.789   4.343 -44.491  1.00  1.080          H  
ATOM   3742 2HD  PRO A 239      11.014   2.779 -43.564  1.00  1.080          H  
ATOM   3743  N   VAL A 240       6.640   2.621 -47.146  1.00  0.560          N  
ATOM   3744  CA  VAL A 240       5.897   2.895 -48.379  1.00  0.590          C  
ATOM   3745  C   VAL A 240       4.792   3.936 -48.131  1.00  0.610          C  
ATOM   3746  O   VAL A 240       3.980   3.761 -47.234  1.00  0.610          O  
ATOM   3747  CB  VAL A 240       5.246   1.570 -48.843  1.00  0.810          C  
ATOM   3748  CG1 VAL A 240       4.475   1.765 -50.051  1.00  0.810          C  
ATOM   3749  CG2 VAL A 240       6.290   0.505 -49.062  1.00  0.810          C  
ATOM   3750  H   VAL A 240       6.253   1.896 -46.546  1.00  0.670          H  
ATOM   3751  HA  VAL A 240       6.589   3.272 -49.137  1.00  0.710          H  
ATOM   3752  HB  VAL A 240       4.564   1.241 -48.079  1.00  0.980          H  
ATOM   3753 1HG1 VAL A 240       4.024   0.848 -50.311  1.00  0.980          H  
ATOM   3754 2HG1 VAL A 240       3.709   2.515 -49.892  1.00  0.980          H  
ATOM   3755 3HG1 VAL A 240       5.152   2.079 -50.829  1.00  0.980          H  
ATOM   3756 1HG2 VAL A 240       5.791  -0.408 -49.360  1.00  0.980          H  
ATOM   3757 2HG2 VAL A 240       6.980   0.822 -49.839  1.00  0.980          H  
ATOM   3758 3HG2 VAL A 240       6.836   0.337 -48.137  1.00  0.980          H  
ATOM   3759  N   LEU A 241       4.742   5.038 -48.876  1.00  0.660          N  
ATOM   3760  CA  LEU A 241       3.730   6.067 -48.548  1.00  0.700          C  
ATOM   3761  C   LEU A 241       2.300   5.690 -48.950  1.00  0.700          C  
ATOM   3762  O   LEU A 241       2.083   5.097 -50.012  1.00  0.700          O  
ATOM   3763  CB  LEU A 241       4.090   7.395 -49.244  1.00  0.960          C  
ATOM   3764  CG  LEU A 241       3.235   8.663 -48.926  1.00  0.960          C  
ATOM   3765  CD1 LEU A 241       3.459   9.119 -47.486  1.00  0.960          C  
ATOM   3766  CD2 LEU A 241       3.605   9.746 -49.916  1.00  0.960          C  
ATOM   3767  H   LEU A 241       5.393   5.174 -49.669  1.00  0.790          H  
ATOM   3768  HA  LEU A 241       3.736   6.214 -47.473  1.00  0.840          H  
ATOM   3769 1HB  LEU A 241       5.131   7.623 -49.041  1.00  1.160          H  
ATOM   3770 2HB  LEU A 241       3.979   7.247 -50.293  1.00  1.160          H  
ATOM   3771  HG  LEU A 241       2.182   8.436 -49.043  1.00  1.160          H  
ATOM   3772 1HD1 LEU A 241       2.850  10.001 -47.290  1.00  1.160          H  
ATOM   3773 2HD1 LEU A 241       3.178   8.335 -46.785  1.00  1.160          H  
ATOM   3774 3HD1 LEU A 241       4.500   9.369 -47.350  1.00  1.160          H  
ATOM   3775 1HD2 LEU A 241       3.006  10.638 -49.727  1.00  1.160          H  
ATOM   3776 2HD2 LEU A 241       4.664   9.990 -49.817  1.00  1.160          H  
ATOM   3777 3HD2 LEU A 241       3.410   9.384 -50.931  1.00  1.160          H  
ATOM   3778  N   VAL A 242       1.301   6.053 -48.117  1.00  0.700          N  
ATOM   3779  CA  VAL A 242      -0.089   5.895 -48.558  1.00  0.720          C  
ATOM   3780  C   VAL A 242      -0.570   7.162 -49.277  1.00  0.830          C  
ATOM   3781  O   VAL A 242      -0.525   8.270 -48.742  1.00  0.930          O  
ATOM   3782  CB  VAL A 242      -1.045   5.565 -47.389  1.00  1.000          C  
ATOM   3783  CG1 VAL A 242      -2.507   5.448 -47.900  1.00  1.000          C  
ATOM   3784  CG2 VAL A 242      -0.620   4.279 -46.761  1.00  1.000          C  
ATOM   3785  H   VAL A 242       1.488   6.444 -47.183  1.00  0.840          H  
ATOM   3786  HA  VAL A 242      -0.142   5.084 -49.264  1.00  0.860          H  
ATOM   3787  HB  VAL A 242      -1.004   6.365 -46.650  1.00  1.200          H  
ATOM   3788 1HG1 VAL A 242      -3.151   5.208 -47.061  1.00  1.200          H  
ATOM   3789 2HG1 VAL A 242      -2.834   6.387 -48.348  1.00  1.200          H  
ATOM   3790 3HG1 VAL A 242      -2.574   4.652 -48.645  1.00  1.200          H  
ATOM   3791 1HG2 VAL A 242      -1.278   4.033 -45.926  1.00  1.200          H  
ATOM   3792 2HG2 VAL A 242      -0.662   3.484 -47.507  1.00  1.200          H  
ATOM   3793 3HG2 VAL A 242       0.403   4.392 -46.398  1.00  1.200          H  
ATOM   3794  N   VAL A 243      -1.044   6.961 -50.490  1.00  0.840          N  
ATOM   3795  CA  VAL A 243      -1.555   7.970 -51.394  1.00  0.950          C  
ATOM   3796  C   VAL A 243      -3.062   8.067 -51.230  1.00  0.920          C  
ATOM   3797  O   VAL A 243      -3.746   7.046 -51.225  1.00  0.880          O  
ATOM   3798  CB  VAL A 243      -1.218   7.571 -52.840  1.00  1.290          C  
ATOM   3799  CG1 VAL A 243      -1.787   8.606 -53.834  1.00  1.290          C  
ATOM   3800  CG2 VAL A 243       0.307   7.391 -52.966  1.00  1.290          C  
ATOM   3801  H   VAL A 243      -1.044   6.003 -50.817  1.00  1.010          H  
ATOM   3802  HA  VAL A 243      -1.099   8.930 -51.151  1.00  1.140          H  
ATOM   3803  HB  VAL A 243      -1.696   6.619 -53.063  1.00  1.540          H  
ATOM   3804 1HG1 VAL A 243      -1.551   8.299 -54.846  1.00  1.540          H  
ATOM   3805 2HG1 VAL A 243      -2.869   8.674 -53.730  1.00  1.540          H  
ATOM   3806 3HG1 VAL A 243      -1.341   9.580 -53.644  1.00  1.540          H  
ATOM   3807 1HG2 VAL A 243       0.554   7.080 -53.981  1.00  1.540          H  
ATOM   3808 2HG2 VAL A 243       0.806   8.331 -52.742  1.00  1.540          H  
ATOM   3809 3HG2 VAL A 243       0.650   6.624 -52.265  1.00  1.540          H  
ATOM   3810  N   GLN A 244      -3.608   9.269 -51.084  1.00  1.010          N  
ATOM   3811  CA  GLN A 244      -5.055   9.345 -50.914  1.00  1.010          C  
ATOM   3812  C   GLN A 244      -5.654  10.472 -51.723  1.00  1.100          C  
ATOM   3813  O   GLN A 244      -4.991  11.469 -51.997  1.00  1.230          O  
ATOM   3814  CB  GLN A 244      -5.406   9.546 -49.449  1.00  1.410          C  
ATOM   3815  CG  GLN A 244      -5.115  10.930 -48.905  1.00  1.410          C  
ATOM   3816  CD  GLN A 244      -5.437  11.008 -47.453  1.00  1.410          C  
ATOM   3817  OE1 GLN A 244      -4.542  10.793 -46.617  1.00  1.410          O  
ATOM   3818  NE2 GLN A 244      -6.712  11.274 -47.146  1.00  1.410          N  
ATOM   3819  H   GLN A 244      -3.033  10.103 -51.093  1.00  1.210          H  
ATOM   3820  HA  GLN A 244      -5.509   8.422 -51.266  1.00  1.210          H  
ATOM   3821 1HB  GLN A 244      -6.437   9.288 -49.280  1.00  1.700          H  
ATOM   3822 2HB  GLN A 244      -4.805   8.865 -48.859  1.00  1.700          H  
ATOM   3823 1HG  GLN A 244      -4.059  11.152 -49.041  1.00  1.700          H  
ATOM   3824 2HG  GLN A 244      -5.730  11.670 -49.425  1.00  1.700          H  
ATOM   3825 1HE2 GLN A 244      -7.068  11.301 -46.186  1.00  1.700          H  
ATOM   3826 2HE2 GLN A 244      -7.367  11.427 -47.881  1.00  1.700          H  
ATOM   3827  N   ASP A 245      -6.933  10.329 -52.051  1.00  1.070          N  
ATOM   3828  CA  ASP A 245      -7.690  11.335 -52.781  1.00  1.210          C  
ATOM   3829  C   ASP A 245      -7.695  12.679 -52.041  1.00  1.400          C  
ATOM   3830  O   ASP A 245      -8.058  12.770 -50.865  1.00  1.610          O  
ATOM   3831  CB  ASP A 245      -9.111  10.805 -53.043  1.00  1.640          C  
ATOM   3832  CG  ASP A 245      -9.983  11.643 -54.015  1.00  1.640          C  
ATOM   3833  OD1 ASP A 245     -10.049  12.866 -53.903  1.00  1.640          O  
ATOM   3834  OD2 ASP A 245     -10.585  11.034 -54.889  1.00  1.640          O  
ATOM   3835  H   ASP A 245      -7.399   9.437 -51.842  1.00  1.280          H  
ATOM   3836  HA  ASP A 245      -7.207  11.484 -53.746  1.00  1.450          H  
ATOM   3837 1HB  ASP A 245      -9.032   9.789 -53.451  1.00  1.970          H  
ATOM   3838 2HB  ASP A 245      -9.634  10.709 -52.114  1.00  1.970          H  
ATOM   3839  N   ASP A 246      -7.321  13.739 -52.756  1.00  1.910          N  
ATOM   3840  CA  ASP A 246      -7.215  15.103 -52.226  1.00  2.400          C  
ATOM   3841  C   ASP A 246      -8.513  15.653 -51.629  1.00  2.000          C  
ATOM   3842  O   ASP A 246      -8.490  16.615 -50.861  1.00  2.160          O  
ATOM   3843  CB  ASP A 246      -6.770  16.067 -53.333  1.00  3.160          C  
ATOM   3844  CG  ASP A 246      -5.312  15.906 -53.765  1.00  3.160          C  
ATOM   3845  OD1 ASP A 246      -4.550  15.292 -53.067  1.00  3.160          O  
ATOM   3846  OD2 ASP A 246      -4.988  16.400 -54.815  1.00  3.160          O  
ATOM   3847  H   ASP A 246      -7.047  13.581 -53.715  1.00  2.290          H  
ATOM   3848  HA  ASP A 246      -6.458  15.097 -51.441  1.00  2.880          H  
ATOM   3849 1HB  ASP A 246      -7.407  15.928 -54.207  1.00  3.800          H  
ATOM   3850 2HB  ASP A 246      -6.916  17.092 -52.992  1.00  3.800          H  
ATOM   3851  N   ARG A 247      -9.653  15.087 -52.020  1.00  1.710          N  
ATOM   3852  CA  ARG A 247     -10.951  15.560 -51.546  1.00  1.580          C  
ATOM   3853  C   ARG A 247     -11.371  15.007 -50.176  1.00  1.550          C  
ATOM   3854  O   ARG A 247     -12.430  15.374 -49.662  1.00  1.720          O  
ATOM   3855  CB  ARG A 247     -12.015  15.237 -52.576  1.00  2.260          C  
ATOM   3856  CG  ARG A 247     -11.838  15.989 -53.894  1.00  2.260          C  
ATOM   3857  CD  ARG A 247     -12.775  15.525 -54.932  1.00  2.260          C  
ATOM   3858  NE  ARG A 247     -12.476  14.155 -55.330  1.00  2.260          N  
ATOM   3859  CZ  ARG A 247     -13.205  13.404 -56.183  1.00  2.260          C  
ATOM   3860  NH1 ARG A 247     -14.299  13.892 -56.758  1.00  2.260          N  
ATOM   3861  NH2 ARG A 247     -12.808  12.167 -56.437  1.00  2.260          N  
ATOM   3862  H   ARG A 247      -9.626  14.276 -52.660  1.00  2.050          H  
ATOM   3863  HA  ARG A 247     -10.893  16.644 -51.461  1.00  1.900          H  
ATOM   3864 1HB  ARG A 247     -11.997  14.167 -52.785  1.00  2.720          H  
ATOM   3865 2HB  ARG A 247     -12.999  15.480 -52.179  1.00  2.720          H  
ATOM   3866 1HG  ARG A 247     -11.998  17.052 -53.730  1.00  2.720          H  
ATOM   3867 2HG  ARG A 247     -10.824  15.825 -54.263  1.00  2.720          H  
ATOM   3868 1HD  ARG A 247     -13.790  15.560 -54.541  1.00  2.720          H  
ATOM   3869 2HD  ARG A 247     -12.691  16.166 -55.808  1.00  2.720          H  
ATOM   3870  HE  ARG A 247     -11.628  13.712 -54.920  1.00  2.720          H  
ATOM   3871 1HH1 ARG A 247     -14.599  14.834 -56.563  1.00  2.720          H  
ATOM   3872 2HH1 ARG A 247     -14.834  13.318 -57.395  1.00  2.720          H  
ATOM   3873 1HH2 ARG A 247     -11.954  11.795 -55.966  1.00  2.720          H  
ATOM   3874 2HH2 ARG A 247     -13.326  11.581 -57.064  1.00  2.720          H  
ATOM   3875  N   LEU A 248     -10.577  14.104 -49.605  1.00  1.430          N  
ATOM   3876  CA  LEU A 248     -10.895  13.488 -48.321  1.00  1.400          C  
ATOM   3877  C   LEU A 248     -10.633  14.429 -47.152  1.00  1.430          C  
ATOM   3878  O   LEU A 248      -9.669  15.192 -47.156  1.00  1.790          O  
ATOM   3879  CB  LEU A 248     -10.035  12.236 -48.176  1.00  1.970          C  
ATOM   3880  CG  LEU A 248     -10.297  11.129 -49.205  1.00  1.970          C  
ATOM   3881  CD1 LEU A 248      -9.179  10.121 -49.121  1.00  1.970          C  
ATOM   3882  CD2 LEU A 248     -11.639  10.438 -48.934  1.00  1.970          C  
ATOM   3883  H   LEU A 248      -9.706  13.833 -50.077  1.00  1.720          H  
ATOM   3884  HA  LEU A 248     -11.950  13.231 -48.313  1.00  1.680          H  
ATOM   3885 1HB  LEU A 248      -8.999  12.544 -48.293  1.00  2.370          H  
ATOM   3886 2HB  LEU A 248     -10.165  11.822 -47.174  1.00  2.370          H  
ATOM   3887  HG  LEU A 248     -10.308  11.563 -50.192  1.00  2.370          H  
ATOM   3888 1HD1 LEU A 248      -9.321   9.362 -49.860  1.00  2.370          H  
ATOM   3889 2HD1 LEU A 248      -8.257  10.635 -49.333  1.00  2.370          H  
ATOM   3890 3HD1 LEU A 248      -9.143   9.671 -48.129  1.00  2.370          H  
ATOM   3891 1HD2 LEU A 248     -11.799   9.659 -49.673  1.00  2.370          H  
ATOM   3892 2HD2 LEU A 248     -11.623   9.997 -47.941  1.00  2.370          H  
ATOM   3893 3HD2 LEU A 248     -12.452  11.151 -49.000  1.00  2.370          H  
ATOM   3894  N   THR A 249     -11.459  14.310 -46.112  1.00  1.610          N  
ATOM   3895  CA  THR A 249     -11.340  15.100 -44.886  1.00  1.730          C  
ATOM   3896  C   THR A 249     -10.016  14.906 -44.162  1.00  1.430          C  
ATOM   3897  O   THR A 249      -9.416  15.862 -43.667  1.00  1.740          O  
ATOM   3898  CB  THR A 249     -12.478  14.729 -43.902  1.00  2.370          C  
ATOM   3899  OG1 THR A 249     -13.747  15.034 -44.498  1.00  2.370          O  
ATOM   3900  CG2 THR A 249     -12.337  15.509 -42.585  1.00  2.370          C  
ATOM   3901  H   THR A 249     -12.239  13.674 -46.184  1.00  1.930          H  
ATOM   3902  HA  THR A 249     -11.428  16.154 -45.152  1.00  2.080          H  
ATOM   3903  HB  THR A 249     -12.436  13.661 -43.689  1.00  2.850          H  
ATOM   3904  HG1 THR A 249     -14.455  14.679 -43.951  1.00  2.850          H  
ATOM   3905 1HG2 THR A 249     -13.149  15.231 -41.917  1.00  2.850          H  
ATOM   3906 2HG2 THR A 249     -11.391  15.281 -42.097  1.00  2.850          H  
ATOM   3907 3HG2 THR A 249     -12.385  16.577 -42.790  1.00  2.850          H  
ATOM   3908  N   GLN A 250      -9.595  13.655 -44.047  1.00  1.420          N  
ATOM   3909  CA  GLN A 250      -8.388  13.321 -43.313  1.00  1.290          C  
ATOM   3910  C   GLN A 250      -7.803  12.003 -43.778  1.00  1.120          C  
ATOM   3911  O   GLN A 250      -8.430  11.262 -44.533  1.00  1.210          O  
ATOM   3912  CB  GLN A 250      -8.683  13.300 -41.814  1.00  1.860          C  
ATOM   3913  CG  GLN A 250      -9.715  12.267 -41.356  1.00  1.860          C  
ATOM   3914  CD  GLN A 250      -9.996  12.431 -39.872  1.00  1.860          C  
ATOM   3915  OE1 GLN A 250      -9.661  13.487 -39.315  1.00  1.860          O  
ATOM   3916  NE2 GLN A 250     -10.594  11.440 -39.213  1.00  1.860          N  
ATOM   3917  H   GLN A 250     -10.134  12.925 -44.483  1.00  1.700          H  
ATOM   3918  HA  GLN A 250      -7.647  14.098 -43.503  1.00  1.550          H  
ATOM   3919 1HB  GLN A 250      -7.764  13.098 -41.273  1.00  2.230          H  
ATOM   3920 2HB  GLN A 250      -9.031  14.284 -41.505  1.00  2.230          H  
ATOM   3921 1HG  GLN A 250     -10.643  12.411 -41.904  1.00  2.230          H  
ATOM   3922 2HG  GLN A 250      -9.325  11.257 -41.526  1.00  2.230          H  
ATOM   3923 1HE2 GLN A 250     -10.792  11.534 -38.241  1.00  2.230          H  
ATOM   3924 2HE2 GLN A 250     -10.875  10.556 -39.669  1.00  2.230          H  
ATOM   3925  N   SER A 251      -6.574  11.718 -43.378  1.00  1.090          N  
ATOM   3926  CA  SER A 251      -5.974  10.439 -43.718  1.00  1.040          C  
ATOM   3927  C   SER A 251      -6.706   9.289 -43.075  1.00  0.940          C  
ATOM   3928  O   SER A 251      -7.111   9.362 -41.917  1.00  1.020          O  
ATOM   3929  CB  SER A 251      -4.514  10.424 -43.350  1.00  1.480          C  
ATOM   3930  OG  SER A 251      -3.836  11.403 -44.075  1.00  1.480          O  
ATOM   3931  H   SER A 251      -6.054  12.371 -42.813  1.00  1.310          H  
ATOM   3932  HA  SER A 251      -6.049  10.288 -44.780  1.00  1.250          H  
ATOM   3933 1HB  SER A 251      -4.401  10.599 -42.300  1.00  1.770          H  
ATOM   3934 2HB  SER A 251      -4.095   9.442 -43.570  1.00  1.770          H  
ATOM   3935  HG  SER A 251      -3.948  11.148 -45.017  1.00  1.770          H  
ATOM   3936  N   MET A 252      -6.800   8.189 -43.810  1.00  0.920          N  
ATOM   3937  CA  MET A 252      -7.434   6.974 -43.333  1.00  0.890          C  
ATOM   3938  C   MET A 252      -6.811   6.509 -42.034  1.00  0.810          C  
ATOM   3939  O   MET A 252      -5.598   6.516 -41.908  1.00  0.820          O  
ATOM   3940  CB  MET A 252      -7.215   5.867 -44.377  1.00  1.260          C  
ATOM   3941  CG  MET A 252      -8.055   5.968 -45.656  1.00  1.260          C  
ATOM   3942  SD  MET A 252      -7.420   7.141 -46.896  1.00  1.260          S  
ATOM   3943  CE  MET A 252      -6.062   6.226 -47.621  1.00  1.260          C  
ATOM   3944  H   MET A 252      -6.433   8.203 -44.751  1.00  1.100          H  
ATOM   3945  HA  MET A 252      -8.493   7.158 -43.162  1.00  1.070          H  
ATOM   3946 1HB  MET A 252      -6.173   5.882 -44.670  1.00  1.510          H  
ATOM   3947 2HB  MET A 252      -7.379   4.903 -43.920  1.00  1.510          H  
ATOM   3948 1HG  MET A 252      -8.115   4.987 -46.108  1.00  1.510          H  
ATOM   3949 2HG  MET A 252      -9.039   6.264 -45.393  1.00  1.510          H  
ATOM   3950 1HE  MET A 252      -5.587   6.813 -48.390  1.00  1.510          H  
ATOM   3951 2HE  MET A 252      -5.333   5.987 -46.857  1.00  1.510          H  
ATOM   3952 3HE  MET A 252      -6.429   5.315 -48.063  1.00  1.510          H  
ATOM   3953  N   CYS A 253      -7.610   6.092 -41.060  1.00  0.790          N  
ATOM   3954  CA  CYS A 253      -7.006   5.552 -39.847  1.00  0.750          C  
ATOM   3955  C   CYS A 253      -6.420   4.169 -40.153  1.00  0.730          C  
ATOM   3956  O   CYS A 253      -7.118   3.309 -40.671  1.00  0.870          O  
ATOM   3957  CB  CYS A 253      -8.019   5.454 -38.708  1.00  1.070          C  
ATOM   3958  SG  CYS A 253      -7.317   4.855 -37.151  1.00  1.070          S  
ATOM   3959  H   CYS A 253      -8.618   6.184 -41.137  1.00  0.950          H  
ATOM   3960  HA  CYS A 253      -6.208   6.212 -39.531  1.00  0.900          H  
ATOM   3961 1HB  CYS A 253      -8.463   6.438 -38.532  1.00  1.280          H  
ATOM   3962 2HB  CYS A 253      -8.820   4.783 -38.993  1.00  1.280          H  
ATOM   3963  HG  CYS A 253      -6.359   5.784 -37.062  1.00  1.280          H  
ATOM   3964  N   LEU A 254      -5.137   3.965 -39.869  1.00  0.650          N  
ATOM   3965  CA  LEU A 254      -4.462   2.695 -40.132  1.00  0.640          C  
ATOM   3966  C   LEU A 254      -4.039   1.967 -38.844  1.00  0.650          C  
ATOM   3967  O   LEU A 254      -3.318   0.977 -38.914  1.00  0.850          O  
ATOM   3968  CB  LEU A 254      -3.182   2.938 -40.978  1.00  0.900          C  
ATOM   3969  CG  LEU A 254      -3.239   3.004 -42.583  1.00  0.900          C  
ATOM   3970  CD1 LEU A 254      -3.554   1.668 -43.147  1.00  0.900          C  
ATOM   3971  CD2 LEU A 254      -4.248   4.008 -43.055  1.00  0.900          C  
ATOM   3972  H   LEU A 254      -4.616   4.710 -39.421  1.00  0.780          H  
ATOM   3973  HA  LEU A 254      -5.148   2.050 -40.673  1.00  0.770          H  
ATOM   3974 1HB  LEU A 254      -2.795   3.888 -40.655  1.00  1.080          H  
ATOM   3975 2HB  LEU A 254      -2.449   2.178 -40.718  1.00  1.080          H  
ATOM   3976  HG  LEU A 254      -2.255   3.295 -42.952  1.00  1.080          H  
ATOM   3977 1HD1 LEU A 254      -3.546   1.736 -44.215  1.00  1.080          H  
ATOM   3978 2HD1 LEU A 254      -2.795   0.966 -42.832  1.00  1.080          H  
ATOM   3979 3HD1 LEU A 254      -4.531   1.335 -42.814  1.00  1.080          H  
ATOM   3980 1HD2 LEU A 254      -4.249   4.050 -44.141  1.00  1.080          H  
ATOM   3981 2HD2 LEU A 254      -5.242   3.739 -42.710  1.00  1.080          H  
ATOM   3982 3HD2 LEU A 254      -3.968   4.979 -42.657  1.00  1.080          H  
ATOM   3983  N   VAL A 255      -4.563   2.352 -37.679  1.00  0.700          N  
ATOM   3984  CA  VAL A 255      -4.131   1.706 -36.429  1.00  0.690          C  
ATOM   3985  C   VAL A 255      -4.424   0.204 -36.412  1.00  0.670          C  
ATOM   3986  O   VAL A 255      -3.666  -0.574 -35.826  1.00  1.100          O  
ATOM   3987  CB  VAL A 255      -4.805   2.363 -35.190  1.00  0.970          C  
ATOM   3988  CG1 VAL A 255      -6.290   1.986 -35.040  1.00  0.970          C  
ATOM   3989  CG2 VAL A 255      -4.021   1.996 -33.938  1.00  0.970          C  
ATOM   3990  H   VAL A 255      -5.136   3.194 -37.670  1.00  0.840          H  
ATOM   3991  HA  VAL A 255      -3.055   1.850 -36.336  1.00  0.830          H  
ATOM   3992  HB  VAL A 255      -4.794   3.422 -35.335  1.00  1.160          H  
ATOM   3993 1HG1 VAL A 255      -6.700   2.517 -34.184  1.00  1.160          H  
ATOM   3994 2HG1 VAL A 255      -6.836   2.267 -35.929  1.00  1.160          H  
ATOM   3995 3HG1 VAL A 255      -6.403   0.919 -34.867  1.00  1.160          H  
ATOM   3996 1HG2 VAL A 255      -4.464   2.488 -33.074  1.00  1.160          H  
ATOM   3997 2HG2 VAL A 255      -4.048   0.915 -33.783  1.00  1.160          H  
ATOM   3998 3HG2 VAL A 255      -2.990   2.317 -34.048  1.00  1.160          H  
ATOM   3999  N   GLY A 256      -5.514  -0.197 -37.072  1.00  0.710          N  
ATOM   4000  CA  GLY A 256      -5.939  -1.585 -37.151  1.00  0.660          C  
ATOM   4001  C   GLY A 256      -5.352  -2.321 -38.350  1.00  0.580          C  
ATOM   4002  O   GLY A 256      -5.742  -3.456 -38.629  1.00  0.660          O  
ATOM   4003  H   GLY A 256      -6.092   0.503 -37.514  1.00  0.850          H  
ATOM   4004 1HA  GLY A 256      -5.667  -2.094 -36.236  1.00  0.790          H  
ATOM   4005 2HA  GLY A 256      -7.020  -1.623 -37.203  1.00  0.790          H  
ATOM   4006  N   SER A 257      -4.456  -1.670 -39.091  1.00  0.510          N  
ATOM   4007  CA  SER A 257      -3.868  -2.256 -40.291  1.00  0.450          C  
ATOM   4008  C   SER A 257      -2.591  -3.041 -40.029  1.00  0.410          C  
ATOM   4009  O   SER A 257      -1.615  -2.549 -39.443  1.00  0.440          O  
ATOM   4010  CB  SER A 257      -3.599  -1.205 -41.326  1.00  0.650          C  
ATOM   4011  OG  SER A 257      -2.881  -1.752 -42.393  1.00  0.650          O  
ATOM   4012  H   SER A 257      -4.150  -0.733 -38.822  1.00  0.610          H  
ATOM   4013  HA  SER A 257      -4.594  -2.954 -40.720  1.00  0.540          H  
ATOM   4014 1HB  SER A 257      -4.539  -0.792 -41.680  1.00  0.780          H  
ATOM   4015 2HB  SER A 257      -3.028  -0.409 -40.884  1.00  0.780          H  
ATOM   4016  HG  SER A 257      -3.520  -2.303 -42.906  1.00  0.780          H  
ATOM   4017  N   THR A 258      -2.575  -4.257 -40.537  1.00  0.360          N  
ATOM   4018  CA  THR A 258      -1.491  -5.219 -40.393  1.00  0.350          C  
ATOM   4019  C   THR A 258      -0.161  -4.689 -40.853  1.00  0.370          C  
ATOM   4020  O   THR A 258       0.876  -4.910 -40.234  1.00  0.600          O  
ATOM   4021  CB  THR A 258      -1.769  -6.447 -41.269  1.00  0.490          C  
ATOM   4022  OG1 THR A 258      -2.988  -7.054 -40.856  1.00  0.490          O  
ATOM   4023  CG2 THR A 258      -0.634  -7.434 -41.203  1.00  0.490          C  
ATOM   4024  H   THR A 258      -3.403  -4.556 -41.055  1.00  0.430          H  
ATOM   4025  HA  THR A 258      -1.416  -5.503 -39.343  1.00  0.420          H  
ATOM   4026  HB  THR A 258      -1.879  -6.129 -42.293  1.00  0.590          H  
ATOM   4027  HG1 THR A 258      -3.723  -6.492 -41.203  1.00  0.590          H  
ATOM   4028 1HG2 THR A 258      -0.867  -8.256 -41.846  1.00  0.590          H  
ATOM   4029 2HG2 THR A 258       0.291  -6.991 -41.547  1.00  0.590          H  
ATOM   4030 3HG2 THR A 258      -0.506  -7.779 -40.181  1.00  0.590          H  
ATOM   4031  N   LEU A 259      -0.192  -4.038 -41.987  1.00  0.350          N  
ATOM   4032  CA  LEU A 259       0.982  -3.576 -42.663  1.00  0.370          C  
ATOM   4033  C   LEU A 259       1.369  -2.167 -42.273  1.00  0.390          C  
ATOM   4034  O   LEU A 259       2.256  -1.577 -42.892  1.00  0.440          O  
ATOM   4035  CB  LEU A 259       0.689  -3.654 -44.146  1.00  0.510          C  
ATOM   4036  CG  LEU A 259       0.347  -5.046 -44.696  1.00  0.510          C  
ATOM   4037  CD1 LEU A 259      -0.103  -4.863 -46.065  1.00  0.510          C  
ATOM   4038  CD2 LEU A 259       1.574  -5.959 -44.678  1.00  0.510          C  
ATOM   4039  H   LEU A 259      -1.093  -3.873 -42.424  1.00  0.420          H  
ATOM   4040  HA  LEU A 259       1.812  -4.226 -42.401  1.00  0.440          H  
ATOM   4041 1HB  LEU A 259      -0.125  -2.969 -44.387  1.00  0.610          H  
ATOM   4042 2HB  LEU A 259       1.582  -3.346 -44.663  1.00  0.610          H  
ATOM   4043  HG  LEU A 259      -0.449  -5.498 -44.125  1.00  0.610          H  
ATOM   4044 1HD1 LEU A 259      -0.356  -5.824 -46.514  1.00  0.610          H  
ATOM   4045 2HD1 LEU A 259      -0.985  -4.217 -46.080  1.00  0.610          H  
ATOM   4046 3HD1 LEU A 259       0.694  -4.397 -46.613  1.00  0.610          H  
ATOM   4047 1HD2 LEU A 259       1.307  -6.929 -45.107  1.00  0.610          H  
ATOM   4048 2HD2 LEU A 259       2.370  -5.504 -45.276  1.00  0.610          H  
ATOM   4049 3HD2 LEU A 259       1.924  -6.104 -43.664  1.00  0.610          H  
ATOM   4050  N   ARG A 260       0.710  -1.583 -41.279  1.00  0.400          N  
ATOM   4051  CA  ARG A 260       1.087  -0.235 -40.902  1.00  0.470          C  
ATOM   4052  C   ARG A 260       2.577  -0.200 -40.576  1.00  0.480          C  
ATOM   4053  O   ARG A 260       3.069  -1.044 -39.817  1.00  0.490          O  
ATOM   4054  CB  ARG A 260       0.276   0.221 -39.699  1.00  0.630          C  
ATOM   4055  CG  ARG A 260       0.591   1.607 -39.228  1.00  0.630          C  
ATOM   4056  CD  ARG A 260      -0.180   2.015 -38.025  1.00  0.630          C  
ATOM   4057  NE  ARG A 260      -0.001   1.102 -36.900  1.00  0.630          N  
ATOM   4058  CZ  ARG A 260       1.071   1.067 -36.074  1.00  0.630          C  
ATOM   4059  NH1 ARG A 260       2.097   1.867 -36.274  1.00  0.630          N  
ATOM   4060  NH2 ARG A 260       1.075   0.216 -35.066  1.00  0.630          N  
ATOM   4061  H   ARG A 260      -0.019  -2.076 -40.745  1.00  0.480          H  
ATOM   4062  HA  ARG A 260       0.891   0.442 -41.730  1.00  0.560          H  
ATOM   4063 1HB  ARG A 260      -0.786   0.182 -39.934  1.00  0.760          H  
ATOM   4064 2HB  ARG A 260       0.447  -0.471 -38.874  1.00  0.760          H  
ATOM   4065 1HG  ARG A 260       1.636   1.681 -38.994  1.00  0.760          H  
ATOM   4066 2HG  ARG A 260       0.359   2.298 -40.033  1.00  0.760          H  
ATOM   4067 1HD  ARG A 260       0.134   2.997 -37.717  1.00  0.760          H  
ATOM   4068 2HD  ARG A 260      -1.228   2.050 -38.262  1.00  0.760          H  
ATOM   4069  HE  ARG A 260      -0.764   0.457 -36.703  1.00  0.760          H  
ATOM   4070 1HH1 ARG A 260       2.075   2.520 -37.051  1.00  0.760          H  
ATOM   4071 2HH1 ARG A 260       2.900   1.845 -35.665  1.00  0.760          H  
ATOM   4072 1HH2 ARG A 260       0.271  -0.383 -34.926  1.00  0.760          H  
ATOM   4073 2HH2 ARG A 260       1.860   0.175 -34.442  1.00  0.760          H  
ATOM   4074  N   ALA A 261       3.296   0.758 -41.156  1.00  0.500          N  
ATOM   4075  CA  ALA A 261       4.717   0.900 -40.891  1.00  0.510          C  
ATOM   4076  C   ALA A 261       4.901   1.316 -39.439  1.00  0.510          C  
ATOM   4077  O   ALA A 261       4.071   2.059 -38.919  1.00  0.560          O  
ATOM   4078  CB  ALA A 261       5.351   1.915 -41.825  1.00  0.710          C  
ATOM   4079  H   ALA A 261       2.843   1.423 -41.794  1.00  0.600          H  
ATOM   4080  HA  ALA A 261       5.173  -0.054 -41.049  1.00  0.610          H  
ATOM   4081 1HB  ALA A 261       6.414   2.012 -41.620  1.00  0.850          H  
ATOM   4082 2HB  ALA A 261       5.211   1.609 -42.854  1.00  0.850          H  
ATOM   4083 3HB  ALA A 261       4.869   2.872 -41.660  1.00  0.850          H  
ATOM   4084  N   PRO A 262       5.969   0.889 -38.762  1.00  0.480          N  
ATOM   4085  CA  PRO A 262       6.314   1.292 -37.417  1.00  0.490          C  
ATOM   4086  C   PRO A 262       6.700   2.759 -37.400  1.00  0.510          C  
ATOM   4087  O   PRO A 262       7.169   3.282 -38.411  1.00  0.540          O  
ATOM   4088  CB  PRO A 262       7.506   0.390 -37.097  1.00  0.730          C  
ATOM   4089  CG  PRO A 262       8.091   0.009 -38.439  1.00  0.730          C  
ATOM   4090  CD  PRO A 262       6.918  -0.070 -39.369  1.00  0.730          C  
ATOM   4091  HA  PRO A 262       5.469   1.099 -36.741  1.00  0.590          H  
ATOM   4092 1HB  PRO A 262       8.236   0.944 -36.504  1.00  0.880          H  
ATOM   4093 2HB  PRO A 262       7.176  -0.448 -36.504  1.00  0.880          H  
ATOM   4094 1HG  PRO A 262       8.816   0.778 -38.751  1.00  0.880          H  
ATOM   4095 2HG  PRO A 262       8.652  -0.936 -38.356  1.00  0.880          H  
ATOM   4096 1HD  PRO A 262       7.252   0.246 -40.361  1.00  0.880          H  
ATOM   4097 2HD  PRO A 262       6.494  -1.083 -39.362  1.00  0.880          H  
ATOM   4098  N   HIS A 263       6.520   3.417 -36.261  1.00  0.530          N  
ATOM   4099  CA  HIS A 263       6.976   4.795 -36.126  1.00  0.570          C  
ATOM   4100  C   HIS A 263       8.475   4.751 -36.293  1.00  0.530          C  
ATOM   4101  O   HIS A 263       9.106   3.781 -35.865  1.00  0.500          O  
ATOM   4102  CB  HIS A 263       6.650   5.413 -34.765  1.00  0.780          C  
ATOM   4103  CG  HIS A 263       6.856   6.916 -34.698  1.00  0.780          C  
ATOM   4104  ND1 HIS A 263       8.116   7.515 -34.638  1.00  0.780          N  
ATOM   4105  CD2 HIS A 263       5.959   7.935 -34.667  1.00  0.780          C  
ATOM   4106  CE1 HIS A 263       7.968   8.832 -34.577  1.00  0.780          C  
ATOM   4107  NE2 HIS A 263       6.677   9.108 -34.596  1.00  0.780          N  
ATOM   4108  H   HIS A 263       6.103   2.947 -35.449  1.00  0.640          H  
ATOM   4109  HA  HIS A 263       6.552   5.420 -36.911  1.00  0.680          H  
ATOM   4110 1HB  HIS A 263       5.635   5.196 -34.493  1.00  0.940          H  
ATOM   4111 2HB  HIS A 263       7.284   4.960 -34.017  1.00  0.940          H  
ATOM   4112  HD2 HIS A 263       4.869   7.854 -34.693  1.00  0.940          H  
ATOM   4113  HE1 HIS A 263       8.775   9.566 -34.520  1.00  0.940          H  
ATOM   4114  HE2 HIS A 263       6.271  10.038 -34.564  1.00  0.940          H  
ATOM   4115  N   GLY A 264       9.079   5.769 -36.890  1.00  0.560          N  
ATOM   4116  CA  GLY A 264      10.532   5.741 -37.034  1.00  0.540          C  
ATOM   4117  C   GLY A 264      11.233   5.469 -35.695  1.00  0.500          C  
ATOM   4118  O   GLY A 264      12.249   4.764 -35.664  1.00  0.470          O  
ATOM   4119  H   GLY A 264       8.542   6.552 -37.235  1.00  0.670          H  
ATOM   4120 1HA  GLY A 264      10.809   4.971 -37.755  1.00  0.650          H  
ATOM   4121 2HA  GLY A 264      10.872   6.694 -37.437  1.00  0.650          H  
ATOM   4122  N   CYS A 265      10.669   5.964 -34.580  1.00  0.510          N  
ATOM   4123  CA  CYS A 265      11.275   5.726 -33.279  1.00  0.480          C  
ATOM   4124  C   CYS A 265      11.136   4.269 -32.833  1.00  0.460          C  
ATOM   4125  O   CYS A 265      11.924   3.813 -32.009  1.00  0.460          O  
ATOM   4126  CB  CYS A 265      10.643   6.597 -32.191  1.00  0.680          C  
ATOM   4127  SG  CYS A 265       8.936   6.144 -31.771  1.00  0.680          S  
ATOM   4128  H   CYS A 265       9.829   6.545 -34.648  1.00  0.610          H  
ATOM   4129  HA  CYS A 265      12.332   5.977 -33.349  1.00  0.580          H  
ATOM   4130 1HB  CYS A 265      11.241   6.538 -31.284  1.00  0.820          H  
ATOM   4131 2HB  CYS A 265      10.647   7.641 -32.512  1.00  0.820          H  
ATOM   4132  HG  CYS A 265       8.394   6.682 -32.887  1.00  0.820          H  
ATOM   4133  N   HIS A 266      10.154   3.531 -33.365  1.00  0.480          N  
ATOM   4134  CA  HIS A 266       9.937   2.147 -32.988  1.00  0.490          C  
ATOM   4135  C   HIS A 266      11.023   1.339 -33.653  1.00  0.420          C  
ATOM   4136  O   HIS A 266      11.639   0.463 -33.036  1.00  0.400          O  
ATOM   4137  CB  HIS A 266       8.574   1.650 -33.487  1.00  0.680          C  
ATOM   4138  CG  HIS A 266       7.370   2.276 -32.838  1.00  0.680          C  
ATOM   4139  ND1 HIS A 266       6.114   2.329 -33.468  1.00  0.680          N  
ATOM   4140  CD2 HIS A 266       7.210   2.873 -31.632  1.00  0.680          C  
ATOM   4141  CE1 HIS A 266       5.246   2.918 -32.646  1.00  0.680          C  
ATOM   4142  NE2 HIS A 266       5.889   3.260 -31.538  1.00  0.680          N  
ATOM   4143  H   HIS A 266       9.548   3.913 -34.083  1.00  0.580          H  
ATOM   4144  HA  HIS A 266      10.008   2.020 -31.909  1.00  0.590          H  
ATOM   4145 1HB  HIS A 266       8.504   1.842 -34.530  1.00  0.820          H  
ATOM   4146 2HB  HIS A 266       8.512   0.571 -33.354  1.00  0.820          H  
ATOM   4147  HD2 HIS A 266       7.980   3.019 -30.874  1.00  0.820          H  
ATOM   4148  HE1 HIS A 266       4.192   3.100 -32.849  1.00  0.820          H  
ATOM   4149  HE2 HIS A 266       5.484   3.734 -30.739  1.00  0.820          H  
ATOM   4150  N   SER A 267      11.294   1.676 -34.916  1.00  0.400          N  
ATOM   4151  CA  SER A 267      12.328   0.982 -35.660  1.00  0.390          C  
ATOM   4152  C   SER A 267      13.696   1.221 -35.047  1.00  0.370          C  
ATOM   4153  O   SER A 267      14.488   0.288 -34.899  1.00  0.350          O  
ATOM   4154  CB  SER A 267      12.362   1.443 -37.097  1.00  0.550          C  
ATOM   4155  OG  SER A 267      11.211   1.066 -37.785  1.00  0.550          O  
ATOM   4156  H   SER A 267      10.718   2.397 -35.368  1.00  0.480          H  
ATOM   4157  HA  SER A 267      12.108  -0.082 -35.628  1.00  0.470          H  
ATOM   4158 1HB  SER A 267      12.460   2.528 -37.123  1.00  0.660          H  
ATOM   4159 2HB  SER A 267      13.234   1.035 -37.574  1.00  0.660          H  
ATOM   4160  HG  SER A 267      11.384   1.284 -38.710  1.00  0.660          H  
ATOM   4161  N   GLN A 268      13.959   2.473 -34.651  1.00  0.390          N  
ATOM   4162  CA  GLN A 268      15.228   2.833 -34.036  1.00  0.420          C  
ATOM   4163  C   GLN A 268      15.405   2.134 -32.691  1.00  0.400          C  
ATOM   4164  O   GLN A 268      16.498   1.644 -32.400  1.00  0.390          O  
ATOM   4165  CB  GLN A 268      15.308   4.349 -33.892  1.00  0.580          C  
ATOM   4166  CG  GLN A 268      15.460   5.089 -35.215  1.00  0.580          C  
ATOM   4167  CD  GLN A 268      15.308   6.585 -35.052  1.00  0.580          C  
ATOM   4168  OE1 GLN A 268      14.899   7.047 -33.986  1.00  0.580          O  
ATOM   4169  NE2 GLN A 268      15.624   7.340 -36.095  1.00  0.580          N  
ATOM   4170  H   GLN A 268      13.264   3.205 -34.833  1.00  0.470          H  
ATOM   4171  HA  GLN A 268      16.033   2.507 -34.693  1.00  0.500          H  
ATOM   4172 1HB  GLN A 268      14.389   4.698 -33.454  1.00  0.690          H  
ATOM   4173 2HB  GLN A 268      16.128   4.625 -33.229  1.00  0.690          H  
ATOM   4174 1HG  GLN A 268      16.454   4.892 -35.610  1.00  0.690          H  
ATOM   4175 2HG  GLN A 268      14.710   4.737 -35.915  1.00  0.690          H  
ATOM   4176 1HE2 GLN A 268      15.540   8.335 -36.040  1.00  0.690          H  
ATOM   4177 2HE2 GLN A 268      15.949   6.916 -36.943  1.00  0.690          H  
ATOM   4178  N   TYR A 269      14.329   2.050 -31.893  1.00  0.400          N  
ATOM   4179  CA  TYR A 269      14.341   1.372 -30.604  1.00  0.410          C  
ATOM   4180  C   TYR A 269      14.784  -0.073 -30.827  1.00  0.380          C  
ATOM   4181  O   TYR A 269      15.722  -0.565 -30.187  1.00  0.380          O  
ATOM   4182  CB  TYR A 269      12.927   1.434 -30.003  1.00  0.570          C  
ATOM   4183  CG  TYR A 269      12.686   0.766 -28.670  1.00  0.570          C  
ATOM   4184  CD1 TYR A 269      12.817   1.492 -27.481  1.00  0.570          C  
ATOM   4185  CD2 TYR A 269      12.326  -0.578 -28.630  1.00  0.570          C  
ATOM   4186  CE1 TYR A 269      12.571   0.867 -26.268  1.00  0.570          C  
ATOM   4187  CE2 TYR A 269      12.090  -1.194 -27.427  1.00  0.570          C  
ATOM   4188  CZ  TYR A 269      12.203  -0.483 -26.252  1.00  0.570          C  
ATOM   4189  OH  TYR A 269      11.960  -1.111 -25.054  1.00  0.570          O  
ATOM   4190  H   TYR A 269      13.459   2.519 -32.163  1.00  0.480          H  
ATOM   4191  HA  TYR A 269      15.056   1.864 -29.944  1.00  0.490          H  
ATOM   4192 1HB  TYR A 269      12.642   2.480 -29.903  1.00  0.680          H  
ATOM   4193 2HB  TYR A 269      12.234   1.000 -30.705  1.00  0.680          H  
ATOM   4194  HD1 TYR A 269      13.102   2.543 -27.507  1.00  0.680          H  
ATOM   4195  HD2 TYR A 269      12.226  -1.145 -29.556  1.00  0.680          H  
ATOM   4196  HE1 TYR A 269      12.664   1.423 -25.332  1.00  0.680          H  
ATOM   4197  HE2 TYR A 269      11.808  -2.245 -27.402  1.00  0.680          H  
ATOM   4198  HH  TYR A 269      11.711  -2.023 -25.216  1.00  0.680          H  
ATOM   4199  N   MET A 270      14.118  -0.755 -31.766  1.00  0.350          N  
ATOM   4200  CA  MET A 270      14.467  -2.131 -32.057  1.00  0.330          C  
ATOM   4201  C   MET A 270      15.891  -2.279 -32.533  1.00  0.330          C  
ATOM   4202  O   MET A 270      16.649  -3.092 -31.997  1.00  0.330          O  
ATOM   4203  CB  MET A 270      13.583  -2.700 -33.146  1.00  0.470          C  
ATOM   4204  CG  MET A 270      12.177  -2.970 -32.801  1.00  0.470          C  
ATOM   4205  SD  MET A 270      11.247  -3.427 -34.271  1.00  0.470          S  
ATOM   4206  CE  MET A 270      11.913  -5.022 -34.772  1.00  0.470          C  
ATOM   4207  H   MET A 270      13.349  -0.299 -32.272  1.00  0.420          H  
ATOM   4208  HA  MET A 270      14.350  -2.714 -31.145  1.00  0.400          H  
ATOM   4209 1HB  MET A 270      13.579  -2.010 -33.991  1.00  0.560          H  
ATOM   4210 2HB  MET A 270      14.018  -3.612 -33.491  1.00  0.560          H  
ATOM   4211 1HG  MET A 270      12.121  -3.786 -32.080  1.00  0.560          H  
ATOM   4212 2HG  MET A 270      11.726  -2.080 -32.361  1.00  0.560          H  
ATOM   4213 1HE  MET A 270      11.382  -5.370 -35.655  1.00  0.560          H  
ATOM   4214 2HE  MET A 270      12.968  -4.939 -35.005  1.00  0.560          H  
ATOM   4215 3HE  MET A 270      11.783  -5.737 -33.976  1.00  0.560          H  
ATOM   4216  N   ALA A 271      16.314  -1.442 -33.481  1.00  0.340          N  
ATOM   4217  CA  ALA A 271      17.658  -1.587 -34.006  1.00  0.340          C  
ATOM   4218  C   ALA A 271      18.695  -1.444 -32.896  1.00  0.350          C  
ATOM   4219  O   ALA A 271      19.633  -2.244 -32.807  1.00  0.350          O  
ATOM   4220  CB  ALA A 271      17.904  -0.543 -35.082  1.00  0.480          C  
ATOM   4221  H   ALA A 271      15.678  -0.750 -33.886  1.00  0.410          H  
ATOM   4222  HA  ALA A 271      17.746  -2.582 -34.442  1.00  0.410          H  
ATOM   4223 1HB  ALA A 271      18.903  -0.667 -35.491  1.00  0.570          H  
ATOM   4224 2HB  ALA A 271      17.164  -0.663 -35.879  1.00  0.570          H  
ATOM   4225 3HB  ALA A 271      17.807   0.451 -34.645  1.00  0.570          H  
ATOM   4226  N   ASN A 272      18.480  -0.498 -31.980  1.00  0.360          N  
ATOM   4227  CA  ASN A 272      19.410  -0.268 -30.886  1.00  0.370          C  
ATOM   4228  C   ASN A 272      19.461  -1.458 -29.921  1.00  0.400          C  
ATOM   4229  O   ASN A 272      20.496  -1.726 -29.306  1.00  0.430          O  
ATOM   4230  CB  ASN A 272      19.060   1.023 -30.181  1.00  0.510          C  
ATOM   4231  CG  ASN A 272      19.379   2.220 -31.012  1.00  0.510          C  
ATOM   4232  OD1 ASN A 272      20.128   2.156 -31.997  1.00  0.510          O  
ATOM   4233  ND2 ASN A 272      18.828   3.337 -30.641  1.00  0.510          N  
ATOM   4234  H   ASN A 272      17.687   0.142 -32.099  1.00  0.430          H  
ATOM   4235  HA  ASN A 272      20.409  -0.162 -31.306  1.00  0.440          H  
ATOM   4236 1HB  ASN A 272      17.990   1.043 -30.012  1.00  0.620          H  
ATOM   4237 2HB  ASN A 272      19.565   1.094 -29.216  1.00  0.620          H  
ATOM   4238 1HD2 ASN A 272      19.001   4.170 -31.161  1.00  0.620          H  
ATOM   4239 2HD2 ASN A 272      18.246   3.383 -29.803  1.00  0.620          H  
ATOM   4240  N   MET A 273      18.358  -2.208 -29.819  1.00  0.390          N  
ATOM   4241  CA  MET A 273      18.279  -3.382 -28.955  1.00  0.430          C  
ATOM   4242  C   MET A 273      18.715  -4.662 -29.696  1.00  0.410          C  
ATOM   4243  O   MET A 273      18.662  -5.759 -29.136  1.00  0.460          O  
ATOM   4244  CB  MET A 273      16.850  -3.519 -28.417  1.00  0.590          C  
ATOM   4245  CG  MET A 273      16.599  -4.627 -27.383  1.00  0.590          C  
ATOM   4246  SD  MET A 273      14.954  -4.518 -26.628  1.00  0.590          S  
ATOM   4247  CE  MET A 273      13.877  -4.904 -27.993  1.00  0.590          C  
ATOM   4248  H   MET A 273      17.501  -1.910 -30.305  1.00  0.470          H  
ATOM   4249  HA  MET A 273      18.954  -3.235 -28.114  1.00  0.520          H  
ATOM   4250 1HB  MET A 273      16.525  -2.610 -28.008  1.00  0.700          H  
ATOM   4251 2HB  MET A 273      16.209  -3.713 -29.273  1.00  0.700          H  
ATOM   4252 1HG  MET A 273      16.677  -5.604 -27.843  1.00  0.700          H  
ATOM   4253 2HG  MET A 273      17.350  -4.559 -26.597  1.00  0.700          H  
ATOM   4254 1HE  MET A 273      12.845  -4.883 -27.649  1.00  0.700          H  
ATOM   4255 2HE  MET A 273      14.003  -4.172 -28.788  1.00  0.700          H  
ATOM   4256 3HE  MET A 273      14.115  -5.901 -28.374  1.00  0.700          H  
ATOM   4257  N   GLY A 274      19.149  -4.538 -30.957  1.00  0.400          N  
ATOM   4258  CA  GLY A 274      19.563  -5.696 -31.738  1.00  0.380          C  
ATOM   4259  C   GLY A 274      18.416  -6.478 -32.390  1.00  0.350          C  
ATOM   4260  O   GLY A 274      18.577  -7.664 -32.697  1.00  0.350          O  
ATOM   4261  H   GLY A 274      19.215  -3.617 -31.400  1.00  0.480          H  
ATOM   4262 1HA  GLY A 274      20.245  -5.353 -32.517  1.00  0.460          H  
ATOM   4263 2HA  GLY A 274      20.136  -6.363 -31.099  1.00  0.460          H  
ATOM   4264  N   SER A 275      17.251  -5.848 -32.574  1.00  0.340          N  
ATOM   4265  CA  SER A 275      16.105  -6.525 -33.170  1.00  0.330          C  
ATOM   4266  C   SER A 275      15.778  -6.018 -34.572  1.00  0.330          C  
ATOM   4267  O   SER A 275      15.664  -4.818 -34.820  1.00  0.350          O  
ATOM   4268  CB  SER A 275      14.900  -6.406 -32.279  1.00  0.470          C  
ATOM   4269  OG  SER A 275      13.797  -6.975 -32.900  1.00  0.470          O  
ATOM   4270  H   SER A 275      17.145  -4.861 -32.323  1.00  0.410          H  
ATOM   4271  HA  SER A 275      16.340  -7.587 -33.256  1.00  0.400          H  
ATOM   4272 1HB  SER A 275      15.095  -6.918 -31.337  1.00  0.560          H  
ATOM   4273 2HB  SER A 275      14.702  -5.366 -32.046  1.00  0.560          H  
ATOM   4274  HG  SER A 275      13.109  -7.045 -32.210  1.00  0.560          H  
ATOM   4275  N   ILE A 276      15.659  -6.955 -35.500  1.00  0.290          N  
ATOM   4276  CA  ILE A 276      15.345  -6.670 -36.891  1.00  0.290          C  
ATOM   4277  C   ILE A 276      13.858  -6.842 -37.152  1.00  0.250          C  
ATOM   4278  O   ILE A 276      13.230  -6.030 -37.829  1.00  0.290          O  
ATOM   4279  CB  ILE A 276      16.169  -7.543 -37.840  1.00  0.410          C  
ATOM   4280  CG1 ILE A 276      17.703  -7.330 -37.572  1.00  0.410          C  
ATOM   4281  CG2 ILE A 276      15.790  -7.234 -39.306  1.00  0.410          C  
ATOM   4282  CD1 ILE A 276      18.229  -5.902 -37.710  1.00  0.410          C  
ATOM   4283  H   ILE A 276      15.759  -7.928 -35.203  1.00  0.350          H  
ATOM   4284  HA  ILE A 276      15.584  -5.643 -37.098  1.00  0.350          H  
ATOM   4285  HB  ILE A 276      15.960  -8.588 -37.627  1.00  0.490          H  
ATOM   4286 1HG1 ILE A 276      17.920  -7.671 -36.560  1.00  0.490          H  
ATOM   4287 2HG1 ILE A 276      18.257  -7.958 -38.268  1.00  0.490          H  
ATOM   4288 1HG2 ILE A 276      16.370  -7.856 -39.973  1.00  0.490          H  
ATOM   4289 2HG2 ILE A 276      14.737  -7.430 -39.470  1.00  0.490          H  
ATOM   4290 3HG2 ILE A 276      15.987  -6.186 -39.540  1.00  0.490          H  
ATOM   4291 1HD1 ILE A 276      19.298  -5.901 -37.502  1.00  0.490          H  
ATOM   4292 2HD1 ILE A 276      18.062  -5.543 -38.718  1.00  0.490          H  
ATOM   4293 3HD1 ILE A 276      17.739  -5.237 -37.002  1.00  0.490          H  
ATOM   4294  N   ALA A 277      13.292  -7.918 -36.632  1.00  0.200          N  
ATOM   4295  CA  ALA A 277      11.877  -8.203 -36.861  1.00  0.190          C  
ATOM   4296  C   ALA A 277      11.212  -8.524 -35.546  1.00  0.190          C  
ATOM   4297  O   ALA A 277      11.882  -8.960 -34.605  1.00  0.210          O  
ATOM   4298  CB  ALA A 277      11.704  -9.345 -37.831  1.00  0.270          C  
ATOM   4299  H   ALA A 277      13.871  -8.542 -36.069  1.00  0.240          H  
ATOM   4300  HA  ALA A 277      11.400  -7.316 -37.279  1.00  0.230          H  
ATOM   4301 1HB  ALA A 277      10.637  -9.525 -38.005  1.00  0.320          H  
ATOM   4302 2HB  ALA A 277      12.172  -9.082 -38.744  1.00  0.320          H  
ATOM   4303 3HB  ALA A 277      12.148 -10.238 -37.453  1.00  0.320          H  
ATOM   4304  N   SER A 278       9.896  -8.304 -35.472  1.00  0.200          N  
ATOM   4305  CA  SER A 278       9.164  -8.586 -34.241  1.00  0.210          C  
ATOM   4306  C   SER A 278       7.665  -8.835 -34.379  1.00  0.210          C  
ATOM   4307  O   SER A 278       7.014  -8.476 -35.368  1.00  0.250          O  
ATOM   4308  CB  SER A 278       9.345  -7.440 -33.256  1.00  0.290          C  
ATOM   4309  OG  SER A 278       8.751  -6.259 -33.735  1.00  0.290          O  
ATOM   4310  H   SER A 278       9.403  -7.957 -36.300  1.00  0.240          H  
ATOM   4311  HA  SER A 278       9.603  -9.482 -33.816  1.00  0.250          H  
ATOM   4312 1HB  SER A 278       8.892  -7.700 -32.303  1.00  0.350          H  
ATOM   4313 2HB  SER A 278      10.400  -7.286 -33.070  1.00  0.350          H  
ATOM   4314  HG  SER A 278       8.931  -5.591 -33.071  1.00  0.350          H  
ATOM   4315  N   LEU A 279       7.122  -9.440 -33.331  1.00  0.210          N  
ATOM   4316  CA  LEU A 279       5.682  -9.655 -33.158  1.00  0.220          C  
ATOM   4317  C   LEU A 279       5.290  -9.203 -31.767  1.00  0.230          C  
ATOM   4318  O   LEU A 279       5.804  -9.710 -30.773  1.00  0.280          O  
ATOM   4319  CB  LEU A 279       5.305 -11.146 -33.365  1.00  0.300          C  
ATOM   4320  CG  LEU A 279       3.830 -11.605 -33.096  1.00  0.300          C  
ATOM   4321  CD1 LEU A 279       2.877 -10.943 -34.060  1.00  0.300          C  
ATOM   4322  CD2 LEU A 279       3.752 -13.141 -33.237  1.00  0.300          C  
ATOM   4323  H   LEU A 279       7.777  -9.714 -32.592  1.00  0.250          H  
ATOM   4324  HA  LEU A 279       5.145  -9.043 -33.881  1.00  0.260          H  
ATOM   4325 1HB  LEU A 279       5.486 -11.378 -34.402  1.00  0.360          H  
ATOM   4326 2HB  LEU A 279       5.950 -11.759 -32.763  1.00  0.360          H  
ATOM   4327  HG  LEU A 279       3.540 -11.319 -32.093  1.00  0.360          H  
ATOM   4328 1HD1 LEU A 279       1.872 -11.293 -33.845  1.00  0.360          H  
ATOM   4329 2HD1 LEU A 279       2.918  -9.859 -33.948  1.00  0.360          H  
ATOM   4330 3HD1 LEU A 279       3.151 -11.211 -35.074  1.00  0.360          H  
ATOM   4331 1HD2 LEU A 279       2.731 -13.473 -33.039  1.00  0.360          H  
ATOM   4332 2HD2 LEU A 279       4.038 -13.432 -34.246  1.00  0.360          H  
ATOM   4333 3HD2 LEU A 279       4.430 -13.608 -32.520  1.00  0.360          H  
ATOM   4334  N   ALA A 280       4.383  -8.242 -31.670  1.00  0.250          N  
ATOM   4335  CA  ALA A 280       4.002  -7.741 -30.358  1.00  0.280          C  
ATOM   4336  C   ALA A 280       2.513  -7.873 -30.165  1.00  0.280          C  
ATOM   4337  O   ALA A 280       1.710  -7.501 -31.029  1.00  0.290          O  
ATOM   4338  CB  ALA A 280       4.438  -6.300 -30.190  1.00  0.380          C  
ATOM   4339  H   ALA A 280       3.962  -7.857 -32.517  1.00  0.300          H  
ATOM   4340  HA  ALA A 280       4.486  -8.345 -29.602  1.00  0.340          H  
ATOM   4341 1HB  ALA A 280       4.159  -5.956 -29.193  1.00  0.460          H  
ATOM   4342 2HB  ALA A 280       5.513  -6.230 -30.310  1.00  0.460          H  
ATOM   4343 3HB  ALA A 280       3.952  -5.698 -30.941  1.00  0.460          H  
ATOM   4344  N   MET A 281       2.131  -8.388 -29.008  1.00  0.290          N  
ATOM   4345  CA  MET A 281       0.723  -8.590 -28.753  1.00  0.300          C  
ATOM   4346  C   MET A 281       0.257  -8.155 -27.364  1.00  0.320          C  
ATOM   4347  O   MET A 281       0.962  -8.311 -26.363  1.00  0.330          O  
ATOM   4348  CB  MET A 281       0.438 -10.056 -28.955  1.00  0.420          C  
ATOM   4349  CG  MET A 281       0.746 -10.595 -30.343  1.00  0.420          C  
ATOM   4350  SD  MET A 281       0.730 -12.347 -30.413  1.00  0.420          S  
ATOM   4351  CE  MET A 281       2.284 -12.807 -29.555  1.00  0.420          C  
ATOM   4352  H   MET A 281       2.849  -8.700 -28.348  1.00  0.350          H  
ATOM   4353  HA  MET A 281       0.171  -8.014 -29.477  1.00  0.360          H  
ATOM   4354 1HB  MET A 281       1.005 -10.618 -28.241  1.00  0.500          H  
ATOM   4355 2HB  MET A 281      -0.620 -10.215 -28.767  1.00  0.500          H  
ATOM   4356 1HG  MET A 281      -0.003 -10.224 -31.020  1.00  0.500          H  
ATOM   4357 2HG  MET A 281       1.705 -10.276 -30.699  1.00  0.500          H  
ATOM   4358 1HE  MET A 281       2.384 -13.889 -29.550  1.00  0.500          H  
ATOM   4359 2HE  MET A 281       3.139 -12.374 -30.069  1.00  0.500          H  
ATOM   4360 3HE  MET A 281       2.275 -12.452 -28.528  1.00  0.500          H  
ATOM   4361  N   ALA A 282      -0.958  -7.618 -27.313  1.00  0.340          N  
ATOM   4362  CA  ALA A 282      -1.596  -7.173 -26.073  1.00  0.370          C  
ATOM   4363  C   ALA A 282      -2.016  -8.290 -25.110  1.00  0.350          C  
ATOM   4364  O   ALA A 282      -2.578  -9.302 -25.532  1.00  0.330          O  
ATOM   4365  CB  ALA A 282      -2.846  -6.406 -26.432  1.00  0.510          C  
ATOM   4366  H   ALA A 282      -1.457  -7.495 -28.201  1.00  0.410          H  
ATOM   4367  HA  ALA A 282      -0.889  -6.519 -25.559  1.00  0.440          H  
ATOM   4368 1HB  ALA A 282      -3.293  -6.016 -25.531  1.00  0.610          H  
ATOM   4369 2HB  ALA A 282      -2.604  -5.615 -27.092  1.00  0.610          H  
ATOM   4370 3HB  ALA A 282      -3.538  -7.072 -26.928  1.00  0.610          H  
ATOM   4371  N   VAL A 283      -1.871  -8.042 -23.800  1.00  0.380          N  
ATOM   4372  CA  VAL A 283      -2.400  -8.944 -22.774  1.00  0.380          C  
ATOM   4373  C   VAL A 283      -3.440  -8.129 -22.000  1.00  0.400          C  
ATOM   4374  O   VAL A 283      -3.065  -7.251 -21.212  1.00  0.440          O  
ATOM   4375  CB  VAL A 283      -1.326  -9.347 -21.757  1.00  0.530          C  
ATOM   4376  CG1 VAL A 283      -1.898 -10.311 -20.770  1.00  0.530          C  
ATOM   4377  CG2 VAL A 283      -0.167  -9.899 -22.400  1.00  0.530          C  
ATOM   4378  H   VAL A 283      -1.349  -7.218 -23.496  1.00  0.460          H  
ATOM   4379  HA  VAL A 283      -2.864  -9.817 -23.236  1.00  0.460          H  
ATOM   4380  HB  VAL A 283      -1.032  -8.471 -21.223  1.00  0.640          H  
ATOM   4381 1HG1 VAL A 283      -1.127 -10.546 -20.061  1.00  0.640          H  
ATOM   4382 2HG1 VAL A 283      -2.754  -9.885 -20.257  1.00  0.640          H  
ATOM   4383 3HG1 VAL A 283      -2.208 -11.222 -21.284  1.00  0.640          H  
ATOM   4384 1HG2 VAL A 283       0.576 -10.133 -21.654  1.00  0.640          H  
ATOM   4385 2HG2 VAL A 283      -0.481 -10.781 -22.898  1.00  0.640          H  
ATOM   4386 3HG2 VAL A 283       0.247  -9.190 -23.107  1.00  0.640          H  
ATOM   4387  N   ILE A 284      -4.729  -8.417 -22.184  1.00  0.430          N  
ATOM   4388  CA  ILE A 284      -5.772  -7.549 -21.619  1.00  0.490          C  
ATOM   4389  C   ILE A 284      -6.666  -8.197 -20.565  1.00  0.620          C  
ATOM   4390  O   ILE A 284      -7.177  -9.299 -20.762  1.00  0.670          O  
ATOM   4391  CB  ILE A 284      -6.629  -6.951 -22.761  1.00  0.660          C  
ATOM   4392  CG1 ILE A 284      -5.680  -6.136 -23.697  1.00  0.660          C  
ATOM   4393  CG2 ILE A 284      -7.751  -6.038 -22.178  1.00  0.660          C  
ATOM   4394  CD1 ILE A 284      -6.281  -5.640 -24.987  1.00  0.660          C  
ATOM   4395  H   ILE A 284      -4.979  -9.195 -22.785  1.00  0.520          H  
ATOM   4396  HA  ILE A 284      -5.282  -6.716 -21.129  1.00  0.590          H  
ATOM   4397  HB  ILE A 284      -7.074  -7.753 -23.345  1.00  0.790          H  
ATOM   4398 1HG1 ILE A 284      -5.306  -5.307 -23.148  1.00  0.790          H  
ATOM   4399 2HG1 ILE A 284      -4.849  -6.767 -23.971  1.00  0.790          H  
ATOM   4400 1HG2 ILE A 284      -8.342  -5.616 -22.979  1.00  0.790          H  
ATOM   4401 2HG2 ILE A 284      -8.416  -6.613 -21.533  1.00  0.790          H  
ATOM   4402 3HG2 ILE A 284      -7.301  -5.228 -21.595  1.00  0.790          H  
ATOM   4403 1HD1 ILE A 284      -5.523  -5.103 -25.559  1.00  0.790          H  
ATOM   4404 2HD1 ILE A 284      -6.636  -6.486 -25.571  1.00  0.790          H  
ATOM   4405 3HD1 ILE A 284      -7.107  -4.969 -24.787  1.00  0.790          H  
ATOM   4406  N   ILE A 285      -6.845  -7.477 -19.451  1.00  0.790          N  
ATOM   4407  CA  ILE A 285      -7.657  -7.876 -18.309  1.00  0.650          C  
ATOM   4408  C   ILE A 285      -8.915  -6.996 -18.300  1.00  0.840          C  
ATOM   4409  O   ILE A 285      -8.869  -5.810 -18.640  1.00  1.490          O  
ATOM   4410  CB  ILE A 285      -6.869  -7.691 -16.994  1.00  0.970          C  
ATOM   4411  CG1 ILE A 285      -5.498  -8.423 -17.086  1.00  0.970          C  
ATOM   4412  CG2 ILE A 285      -7.671  -8.191 -15.772  1.00  0.970          C  
ATOM   4413  CD1 ILE A 285      -5.514  -9.934 -17.325  1.00  0.970          C  
ATOM   4414  H   ILE A 285      -6.387  -6.562 -19.377  1.00  0.950          H  
ATOM   4415  HA  ILE A 285      -7.963  -8.911 -18.423  1.00  0.780          H  
ATOM   4416  HB  ILE A 285      -6.659  -6.640 -16.866  1.00  1.160          H  
ATOM   4417 1HG1 ILE A 285      -4.954  -7.965 -17.903  1.00  1.160          H  
ATOM   4418 2HG1 ILE A 285      -4.953  -8.239 -16.160  1.00  1.160          H  
ATOM   4419 1HG2 ILE A 285      -7.085  -8.032 -14.871  1.00  1.160          H  
ATOM   4420 2HG2 ILE A 285      -8.613  -7.648 -15.677  1.00  1.160          H  
ATOM   4421 3HG2 ILE A 285      -7.884  -9.244 -15.879  1.00  1.160          H  
ATOM   4422 1HD1 ILE A 285      -4.493 -10.285 -17.375  1.00  1.160          H  
ATOM   4423 2HD1 ILE A 285      -6.020 -10.441 -16.514  1.00  1.160          H  
ATOM   4424 3HD1 ILE A 285      -6.012 -10.174 -18.262  1.00  1.160          H  
ATOM   4425  N   ASN A 286     -10.068  -7.550 -17.970  1.00  0.960          N  
ATOM   4426  CA  ASN A 286     -11.228  -6.682 -18.020  1.00  1.540          C  
ATOM   4427  C   ASN A 286     -11.174  -5.660 -16.890  1.00  1.840          C  
ATOM   4428  O   ASN A 286     -11.461  -5.953 -15.729  1.00  2.350          O  
ATOM   4429  CB  ASN A 286     -12.522  -7.470 -17.959  1.00  1.920          C  
ATOM   4430  CG  ASN A 286     -13.749  -6.581 -18.157  1.00  1.920          C  
ATOM   4431  OD1 ASN A 286     -13.658  -5.337 -18.186  1.00  1.920          O  
ATOM   4432  ND2 ASN A 286     -14.898  -7.203 -18.299  1.00  1.920          N  
ATOM   4433  H   ASN A 286     -10.129  -8.517 -17.687  1.00  1.150          H  
ATOM   4434  HA  ASN A 286     -11.210  -6.135 -18.965  1.00  1.850          H  
ATOM   4435 1HB  ASN A 286     -12.518  -8.242 -18.731  1.00  2.310          H  
ATOM   4436 2HB  ASN A 286     -12.598  -7.969 -16.994  1.00  2.310          H  
ATOM   4437 1HD2 ASN A 286     -15.741  -6.675 -18.427  1.00  2.310          H  
ATOM   4438 2HD2 ASN A 286     -14.937  -8.202 -18.270  1.00  2.310          H  
ATOM   4439  N   GLY A 287     -10.797  -4.441 -17.266  1.00  2.090          N  
ATOM   4440  CA  GLY A 287     -10.632  -3.318 -16.347  1.00  2.590          C  
ATOM   4441  C   GLY A 287     -11.928  -2.545 -16.097  1.00  2.530          C  
ATOM   4442  O   GLY A 287     -11.926  -1.534 -15.395  1.00  2.820          O  
ATOM   4443  H   GLY A 287     -10.521  -4.351 -18.241  1.00  2.510          H  
ATOM   4444 1HA  GLY A 287     -10.257  -3.696 -15.401  1.00  3.110          H  
ATOM   4445 2HA  GLY A 287      -9.876  -2.639 -16.739  1.00  3.110          H  
ATOM   4446  N   ASN A 288     -13.029  -3.010 -16.694  1.00  2.810          N  
ATOM   4447  CA  ASN A 288     -14.353  -2.400 -16.582  1.00  3.100          C  
ATOM   4448  C   ASN A 288     -14.428  -0.912 -16.959  1.00  3.610          C  
ATOM   4449  O   ASN A 288     -15.129  -0.138 -16.304  1.00  3.960          O  
ATOM   4450  CB  ASN A 288     -14.889  -2.623 -15.183  1.00  4.220          C  
ATOM   4451  CG  ASN A 288     -15.104  -4.085 -14.879  1.00  4.220          C  
ATOM   4452  OD1 ASN A 288     -15.677  -4.843 -15.676  1.00  4.220          O  
ATOM   4453  ND2 ASN A 288     -14.649  -4.501 -13.726  1.00  4.220          N  
ATOM   4454  H   ASN A 288     -12.958  -3.863 -17.248  1.00  3.370          H  
ATOM   4455  HA  ASN A 288     -15.009  -2.929 -17.275  1.00  3.720          H  
ATOM   4456 1HB  ASN A 288     -14.200  -2.209 -14.450  1.00  5.070          H  
ATOM   4457 2HB  ASN A 288     -15.838  -2.103 -15.066  1.00  5.070          H  
ATOM   4458 1HD2 ASN A 288     -14.756  -5.460 -13.462  1.00  5.070          H  
ATOM   4459 2HD2 ASN A 288     -14.189  -3.861 -13.112  1.00  5.070          H  
ATOM   4460  N   GLU A 289     -13.744  -0.531 -18.038  1.00  4.260          N  
ATOM   4461  CA  GLU A 289     -13.736   0.844 -18.549  1.00  5.230          C  
ATOM   4462  C   GLU A 289     -13.720   0.842 -20.072  1.00  5.390          C  
ATOM   4463  O   GLU A 289     -12.894   0.173 -20.695  1.00  5.740          O  
ATOM   4464  CB  GLU A 289     -12.543   1.633 -17.993  1.00  6.930          C  
ATOM   4465  CG  GLU A 289     -12.336   3.034 -18.618  1.00  6.930          C  
ATOM   4466  CD  GLU A 289     -13.491   3.990 -18.411  1.00  6.930          C  
ATOM   4467  OE1 GLU A 289     -14.036   4.465 -19.405  1.00  6.930          O  
ATOM   4468  OE2 GLU A 289     -13.827   4.259 -17.282  1.00  6.930          O  
ATOM   4469  H   GLU A 289     -13.199  -1.230 -18.520  1.00  5.110          H  
ATOM   4470  HA  GLU A 289     -14.652   1.341 -18.223  1.00  6.280          H  
ATOM   4471 1HB  GLU A 289     -12.667   1.761 -16.916  1.00  8.320          H  
ATOM   4472 2HB  GLU A 289     -11.627   1.061 -18.145  1.00  8.320          H  
ATOM   4473 1HG  GLU A 289     -11.468   3.467 -18.143  1.00  8.320          H  
ATOM   4474 2HG  GLU A 289     -12.115   2.942 -19.683  1.00  8.320          H  
ATOM   4475  N   ASP A 290     -14.624   1.612 -20.678  1.00  5.620          N  
ATOM   4476  CA  ASP A 290     -14.734   1.656 -22.131  1.00  6.340          C  
ATOM   4477  C   ASP A 290     -13.819   2.663 -22.844  1.00  6.750          C  
ATOM   4478  O   ASP A 290     -13.465   2.438 -24.007  1.00  7.210          O  
ATOM   4479  CB  ASP A 290     -16.175   1.982 -22.508  1.00  8.590          C  
ATOM   4480  CG  ASP A 290     -17.154   0.915 -22.067  1.00  8.590          C  
ATOM   4481  OD1 ASP A 290     -17.067  -0.201 -22.522  1.00  8.590          O  
ATOM   4482  OD2 ASP A 290     -17.976   1.231 -21.239  1.00  8.590          O  
ATOM   4483  H   ASP A 290     -15.291   2.133 -20.117  1.00  6.740          H  
ATOM   4484  HA  ASP A 290     -14.497   0.662 -22.508  1.00  7.610          H  
ATOM   4485 1HB  ASP A 290     -16.461   2.934 -22.058  1.00 10.310          H  
ATOM   4486 2HB  ASP A 290     -16.248   2.100 -23.589  1.00 10.310          H  
ATOM   4487  N   ASP A 291     -13.496   3.801 -22.211  1.00  6.910          N  
ATOM   4488  CA  ASP A 291     -12.679   4.811 -22.892  1.00  7.660          C  
ATOM   4489  C   ASP A 291     -11.208   4.670 -22.507  1.00  7.930          C  
ATOM   4490  O   ASP A 291     -10.766   5.110 -21.433  1.00  8.360          O  
ATOM   4491  CB  ASP A 291     -13.214   6.231 -22.665  1.00 10.420          C  
ATOM   4492  CG  ASP A 291     -12.410   7.351 -23.444  1.00 10.420          C  
ATOM   4493  OD1 ASP A 291     -11.220   7.173 -23.682  1.00 10.420          O  
ATOM   4494  OD2 ASP A 291     -12.987   8.378 -23.792  1.00 10.420          O  
ATOM   4495  H   ASP A 291     -13.784   3.960 -21.236  1.00  8.290          H  
ATOM   4496  HA  ASP A 291     -12.752   4.634 -23.964  1.00  9.190          H  
ATOM   4497 1HB  ASP A 291     -14.257   6.272 -22.980  1.00 12.510          H  
ATOM   4498 2HB  ASP A 291     -13.196   6.446 -21.597  1.00 12.510          H  
ATOM   4499  N   GLY A 292     -10.441   4.067 -23.419  1.00  7.970          N  
ATOM   4500  CA  GLY A 292      -9.045   3.711 -23.196  1.00  8.500          C  
ATOM   4501  C   GLY A 292      -8.119   4.909 -23.134  1.00  8.960          C  
ATOM   4502  O   GLY A 292      -6.926   4.754 -22.872  1.00  9.400          O  
ATOM   4503  H   GLY A 292     -10.866   3.799 -24.297  1.00  9.560          H  
ATOM   4504 1HA  GLY A 292      -8.968   3.146 -22.269  1.00 10.200          H  
ATOM   4505 2HA  GLY A 292      -8.717   3.053 -23.993  1.00 10.200          H  
ATOM   4506  N   SER A 293      -8.642   6.098 -23.405  1.00  9.080          N  
ATOM   4507  CA  SER A 293      -7.829   7.287 -23.306  1.00  9.700          C  
ATOM   4508  C   SER A 293      -8.176   8.002 -22.006  1.00 10.130          C  
ATOM   4509  O   SER A 293      -7.283   8.346 -21.239  1.00 10.650          O  
ATOM   4510  CB  SER A 293      -8.050   8.194 -24.499  1.00 13.330          C  
ATOM   4511  OG  SER A 293      -7.594   7.610 -25.681  1.00 13.330          O  
ATOM   4512  H   SER A 293      -9.637   6.196 -23.627  1.00 10.900          H  
ATOM   4513  HA  SER A 293      -6.778   7.002 -23.277  1.00 11.640          H  
ATOM   4514 1HB  SER A 293      -9.108   8.379 -24.587  1.00 16.000          H  
ATOM   4515 2HB  SER A 293      -7.552   9.144 -24.338  1.00 16.000          H  
ATOM   4516  HG  SER A 293      -7.743   8.250 -26.374  1.00 16.000          H  
ATOM   4517  N   ASN A 294      -9.475   8.126 -21.668  1.00 10.120          N  
ATOM   4518  CA  ASN A 294      -9.861   8.847 -20.434  1.00 10.750          C  
ATOM   4519  C   ASN A 294      -9.260   8.208 -19.215  1.00 10.560          C  
ATOM   4520  O   ASN A 294      -8.846   8.902 -18.274  1.00 11.000          O  
ATOM   4521  CB  ASN A 294     -11.368   8.898 -20.196  1.00 14.800          C  
ATOM   4522  CG  ASN A 294     -12.129   9.907 -20.983  1.00 14.800          C  
ATOM   4523  OD1 ASN A 294     -11.582  10.916 -21.434  1.00 14.800          O  
ATOM   4524  ND2 ASN A 294     -13.401   9.683 -21.145  1.00 14.800          N  
ATOM   4525  H   ASN A 294     -10.179   7.761 -22.316  1.00 12.140          H  
ATOM   4526  HA  ASN A 294      -9.473   9.866 -20.488  1.00 12.900          H  
ATOM   4527 1HB  ASN A 294     -11.782   7.916 -20.416  1.00 17.760          H  
ATOM   4528 2HB  ASN A 294     -11.551   9.083 -19.140  1.00 17.760          H  
ATOM   4529 1HD2 ASN A 294     -13.940  10.330 -21.683  1.00 17.760          H  
ATOM   4530 2HD2 ASN A 294     -13.833   8.871 -20.747  1.00 17.760          H  
ATOM   4531  N   VAL A 295      -9.140   6.883 -19.268  1.00 10.130          N  
ATOM   4532  CA  VAL A 295      -8.588   6.080 -18.201  1.00 10.080          C  
ATOM   4533  C   VAL A 295      -7.175   6.508 -17.831  1.00 10.550          C  
ATOM   4534  O   VAL A 295      -6.716   6.220 -16.747  1.00 10.660          O  
ATOM   4535  CB  VAL A 295      -8.611   4.603 -18.605  1.00 14.130          C  
ATOM   4536  CG1 VAL A 295      -7.576   4.355 -19.664  1.00 14.130          C  
ATOM   4537  CG2 VAL A 295      -8.399   3.710 -17.367  1.00 14.130          C  
ATOM   4538  H   VAL A 295      -9.533   6.391 -20.084  1.00 12.160          H  
ATOM   4539  HA  VAL A 295      -9.226   6.201 -17.325  1.00 12.100          H  
ATOM   4540  HB  VAL A 295      -9.574   4.387 -19.057  1.00 16.960          H  
ATOM   4541 1HG1 VAL A 295      -7.630   3.325 -19.985  1.00 16.960          H  
ATOM   4542 2HG1 VAL A 295      -7.780   5.002 -20.490  1.00 16.960          H  
ATOM   4543 3HG1 VAL A 295      -6.586   4.562 -19.300  1.00 16.960          H  
ATOM   4544 1HG2 VAL A 295      -8.450   2.672 -17.667  1.00 16.960          H  
ATOM   4545 2HG2 VAL A 295      -7.433   3.901 -16.905  1.00 16.960          H  
ATOM   4546 3HG2 VAL A 295      -9.185   3.911 -16.644  1.00 16.960          H  
ATOM   4547  N   ALA A 296      -6.463   7.212 -18.704  1.00 11.050          N  
ATOM   4548  CA  ALA A 296      -5.113   7.651 -18.400  1.00 11.710          C  
ATOM   4549  C   ALA A 296      -5.096   8.492 -17.127  1.00 11.550          C  
ATOM   4550  O   ALA A 296      -4.172   8.404 -16.311  1.00 11.990          O  
ATOM   4551  CB  ALA A 296      -4.576   8.466 -19.550  1.00 16.130          C  
ATOM   4552  H   ALA A 296      -6.877   7.471 -19.602  1.00 13.260          H  
ATOM   4553  HA  ALA A 296      -4.488   6.772 -18.249  1.00 14.050          H  
ATOM   4554 1HB  ALA A 296      -3.581   8.789 -19.330  1.00 19.360          H  
ATOM   4555 2HB  ALA A 296      -4.576   7.869 -20.462  1.00 19.360          H  
ATOM   4556 3HB  ALA A 296      -5.204   9.331 -19.685  1.00 19.360          H  
ATOM   4557  N   SER A 297      -6.164   9.269 -16.911  1.00 11.080          N  
ATOM   4558  CA  SER A 297      -6.298  10.147 -15.755  1.00 10.950          C  
ATOM   4559  C   SER A 297      -6.357   9.361 -14.439  1.00 10.450          C  
ATOM   4560  O   SER A 297      -6.166   9.915 -13.353  1.00 10.890          O  
ATOM   4561  CB  SER A 297      -7.553  10.982 -15.911  1.00 15.380          C  
ATOM   4562  OG  SER A 297      -8.705  10.182 -15.852  1.00 15.380          O  
ATOM   4563  H   SER A 297      -6.931   9.277 -17.585  1.00 13.300          H  
ATOM   4564  HA  SER A 297      -5.433  10.808 -15.726  1.00 13.140          H  
ATOM   4565 1HB  SER A 297      -7.586  11.732 -15.124  1.00 18.460          H  
ATOM   4566 2HB  SER A 297      -7.529  11.503 -16.861  1.00 18.460          H  
ATOM   4567  HG  SER A 297      -8.813   9.792 -16.746  1.00 18.460          H  
ATOM   4568  N   GLY A 298      -6.653   8.071 -14.552  1.00  9.780          N  
ATOM   4569  CA  GLY A 298      -6.768   7.098 -13.492  1.00  9.400          C  
ATOM   4570  C   GLY A 298      -6.073   5.838 -13.993  1.00  8.710          C  
ATOM   4571  O   GLY A 298      -6.557   4.728 -13.759  1.00  8.730          O  
ATOM   4572  H   GLY A 298      -6.770   7.690 -15.489  1.00 11.740          H  
ATOM   4573 1HA  GLY A 298      -6.290   7.467 -12.585  1.00 11.280          H  
ATOM   4574 2HA  GLY A 298      -7.816   6.897 -13.275  1.00 11.280          H  
ATOM   4575  N   ARG A 299      -4.908   6.011 -14.640  1.00  8.300          N  
ATOM   4576  CA  ARG A 299      -4.156   4.944 -15.306  1.00  7.770          C  
ATOM   4577  C   ARG A 299      -4.038   3.580 -14.622  1.00  7.060          C  
ATOM   4578  O   ARG A 299      -3.851   2.590 -15.322  1.00  7.100          O  
ATOM   4579  CB  ARG A 299      -2.756   5.442 -15.644  1.00 11.090          C  
ATOM   4580  CG  ARG A 299      -1.860   5.813 -14.467  1.00 11.090          C  
ATOM   4581  CD  ARG A 299      -0.584   6.368 -14.968  1.00 11.090          C  
ATOM   4582  NE  ARG A 299       0.341   6.742 -13.915  1.00 11.090          N  
ATOM   4583  CZ  ARG A 299       1.657   7.032 -14.103  1.00 11.090          C  
ATOM   4584  NH1 ARG A 299       2.206   6.971 -15.310  1.00 11.090          N  
ATOM   4585  NH2 ARG A 299       2.409   7.368 -13.060  1.00 11.090          N  
ATOM   4586  H   ARG A 299      -4.575   6.969 -14.789  1.00  9.960          H  
ATOM   4587  HA  ARG A 299      -4.654   4.775 -16.263  1.00  9.320          H  
ATOM   4588 1HB  ARG A 299      -2.231   4.671 -16.207  1.00 13.310          H  
ATOM   4589 2HB  ARG A 299      -2.822   6.311 -16.288  1.00 13.310          H  
ATOM   4590 1HG  ARG A 299      -2.348   6.560 -13.846  1.00 13.310          H  
ATOM   4591 2HG  ARG A 299      -1.631   4.926 -13.873  1.00 13.310          H  
ATOM   4592 1HD  ARG A 299      -0.122   5.617 -15.553  1.00 13.310          H  
ATOM   4593 2HD  ARG A 299      -0.781   7.245 -15.590  1.00 13.310          H  
ATOM   4594  HE  ARG A 299      -0.018   6.786 -12.972  1.00 13.310          H  
ATOM   4595 1HH1 ARG A 299       1.655   6.687 -16.137  1.00 13.310          H  
ATOM   4596 2HH1 ARG A 299       3.190   7.167 -15.425  1.00 13.310          H  
ATOM   4597 1HH2 ARG A 299       2.007   7.400 -12.129  1.00 13.310          H  
ATOM   4598 2HH2 ARG A 299       3.389   7.565 -13.188  1.00 13.310          H  
ATOM   4599  N   SER A 300      -4.161   3.472 -13.299  1.00  6.680          N  
ATOM   4600  CA  SER A 300      -4.040   2.162 -12.639  1.00  6.180          C  
ATOM   4601  C   SER A 300      -5.204   1.228 -13.071  1.00  5.150          C  
ATOM   4602  O   SER A 300      -5.144  -0.002 -12.902  1.00  5.240          O  
ATOM   4603  CB  SER A 300      -4.011   2.323 -11.130  1.00  8.850          C  
ATOM   4604  OG  SER A 300      -5.243   2.776 -10.641  1.00  8.850          O  
ATOM   4605  H   SER A 300      -4.349   4.292 -12.743  1.00  8.020          H  
ATOM   4606  HA  SER A 300      -3.097   1.706 -12.951  1.00  7.420          H  
ATOM   4607 1HB  SER A 300      -3.763   1.365 -10.671  1.00 10.620          H  
ATOM   4608 2HB  SER A 300      -3.226   3.026 -10.859  1.00 10.620          H  
ATOM   4609  HG  SER A 300      -5.125   2.904  -9.697  1.00 10.620          H  
ATOM   4610  N   SER A 301      -6.258   1.839 -13.640  1.00  4.520          N  
ATOM   4611  CA  SER A 301      -7.434   1.162 -14.171  1.00  3.830          C  
ATOM   4612  C   SER A 301      -7.278   0.784 -15.656  1.00  3.080          C  
ATOM   4613  O   SER A 301      -8.122   0.073 -16.218  1.00  2.890          O  
ATOM   4614  CB  SER A 301      -8.668   2.035 -14.004  1.00  5.640          C  
ATOM   4615  OG  SER A 301      -8.996   2.226 -12.649  1.00  5.640          O  
ATOM   4616  H   SER A 301      -6.240   2.861 -13.699  1.00  5.420          H  
ATOM   4617  HA  SER A 301      -7.585   0.247 -13.602  1.00  4.600          H  
ATOM   4618 1HB  SER A 301      -8.476   3.001 -14.463  1.00  6.770          H  
ATOM   4619 2HB  SER A 301      -9.510   1.583 -14.528  1.00  6.770          H  
ATOM   4620  HG  SER A 301      -9.755   2.810 -12.642  1.00  6.770          H  
ATOM   4621  N   MET A 302      -6.194   1.216 -16.322  1.00  3.040          N  
ATOM   4622  CA  MET A 302      -6.027   0.895 -17.740  1.00  2.600          C  
ATOM   4623  C   MET A 302      -5.384  -0.466 -17.767  1.00  1.770          C  
ATOM   4624  O   MET A 302      -4.199  -0.630 -18.065  1.00  2.160          O  
ATOM   4625  CB  MET A 302      -5.153   1.928 -18.456  1.00  3.820          C  
ATOM   4626  CG  MET A 302      -5.059   1.711 -19.984  1.00  3.820          C  
ATOM   4627  SD  MET A 302      -4.177   3.021 -20.879  1.00  3.820          S  
ATOM   4628  CE  MET A 302      -4.501   2.564 -22.601  1.00  3.820          C  
ATOM   4629  H   MET A 302      -5.473   1.758 -15.844  1.00  3.650          H  
ATOM   4630  HA  MET A 302      -6.998   0.829 -18.226  1.00  3.120          H  
ATOM   4631 1HB  MET A 302      -5.515   2.916 -18.241  1.00  4.580          H  
ATOM   4632 2HB  MET A 302      -4.141   1.876 -18.049  1.00  4.580          H  
ATOM   4633 1HG  MET A 302      -4.525   0.796 -20.148  1.00  4.580          H  
ATOM   4634 2HG  MET A 302      -6.051   1.600 -20.412  1.00  4.580          H  
ATOM   4635 1HE  MET A 302      -4.008   3.277 -23.267  1.00  4.580          H  
ATOM   4636 2HE  MET A 302      -4.131   1.567 -22.795  1.00  4.580          H  
ATOM   4637 3HE  MET A 302      -5.575   2.585 -22.786  1.00  4.580          H  
ATOM   4638  N   ARG A 303      -6.194  -1.464 -17.477  1.00  1.130          N  
ATOM   4639  CA  ARG A 303      -5.655  -2.771 -17.196  1.00  0.760          C  
ATOM   4640  C   ARG A 303      -5.272  -3.662 -18.342  1.00  0.660          C  
ATOM   4641  O   ARG A 303      -5.849  -4.727 -18.570  1.00  0.840          O  
ATOM   4642  CB  ARG A 303      -6.546  -3.492 -16.214  1.00  1.210          C  
ATOM   4643  CG  ARG A 303      -6.507  -2.791 -14.876  1.00  1.210          C  
ATOM   4644  CD  ARG A 303      -7.289  -3.383 -13.843  1.00  1.210          C  
ATOM   4645  NE  ARG A 303      -7.127  -2.611 -12.620  1.00  1.210          N  
ATOM   4646  CZ  ARG A 303      -7.684  -2.918 -11.432  1.00  1.210          C  
ATOM   4647  NH1 ARG A 303      -8.453  -3.987 -11.309  1.00  1.210          N  
ATOM   4648  NH2 ARG A 303      -7.456  -2.144 -10.386  1.00  1.210          N  
ATOM   4649  H   ARG A 303      -7.171  -1.225 -17.302  1.00  1.360          H  
ATOM   4650  HA  ARG A 303      -4.731  -2.595 -16.645  1.00  0.910          H  
ATOM   4651 1HB  ARG A 303      -7.568  -3.531 -16.581  1.00  1.450          H  
ATOM   4652 2HB  ARG A 303      -6.195  -4.506 -16.071  1.00  1.450          H  
ATOM   4653 1HG  ARG A 303      -5.477  -2.735 -14.522  1.00  1.450          H  
ATOM   4654 2HG  ARG A 303      -6.876  -1.803 -14.994  1.00  1.450          H  
ATOM   4655 1HD  ARG A 303      -8.333  -3.370 -14.125  1.00  1.450          H  
ATOM   4656 2HD  ARG A 303      -6.958  -4.404 -13.667  1.00  1.450          H  
ATOM   4657  HE  ARG A 303      -6.523  -1.753 -12.676  1.00  1.450          H  
ATOM   4658 1HH1 ARG A 303      -8.632  -4.583 -12.106  1.00  1.450          H  
ATOM   4659 2HH1 ARG A 303      -8.867  -4.212 -10.415  1.00  1.450          H  
ATOM   4660 1HH2 ARG A 303      -6.866  -1.324 -10.485  1.00  1.450          H  
ATOM   4661 2HH2 ARG A 303      -7.864  -2.365  -9.493  1.00  1.450          H  
ATOM   4662  N   LEU A 304      -4.215  -3.240 -18.995  1.00  0.530          N  
ATOM   4663  CA  LEU A 304      -3.582  -4.061 -19.980  1.00  0.490          C  
ATOM   4664  C   LEU A 304      -2.558  -4.662 -19.060  1.00  0.490          C  
ATOM   4665  O   LEU A 304      -1.844  -3.933 -18.375  1.00  0.530          O  
ATOM   4666  CB  LEU A 304      -2.889  -3.309 -21.135  1.00  0.700          C  
ATOM   4667  CG  LEU A 304      -3.763  -2.744 -22.293  1.00  0.700          C  
ATOM   4668  CD1 LEU A 304      -4.380  -1.421 -21.885  1.00  0.700          C  
ATOM   4669  CD2 LEU A 304      -2.897  -2.616 -23.563  1.00  0.700          C  
ATOM   4670  H   LEU A 304      -3.848  -2.319 -18.742  1.00  0.640          H  
ATOM   4671  HA  LEU A 304      -4.247  -4.833 -20.355  1.00  0.590          H  
ATOM   4672 1HB  LEU A 304      -2.346  -2.474 -20.707  1.00  0.840          H  
ATOM   4673 2HB  LEU A 304      -2.167  -3.999 -21.578  1.00  0.840          H  
ATOM   4674  HG  LEU A 304      -4.572  -3.409 -22.485  1.00  0.840          H  
ATOM   4675 1HD1 LEU A 304      -4.998  -1.038 -22.700  1.00  0.840          H  
ATOM   4676 2HD1 LEU A 304      -4.997  -1.552 -21.001  1.00  0.840          H  
ATOM   4677 3HD1 LEU A 304      -3.589  -0.713 -21.670  1.00  0.840          H  
ATOM   4678 1HD2 LEU A 304      -3.508  -2.239 -24.385  1.00  0.840          H  
ATOM   4679 2HD2 LEU A 304      -2.077  -1.931 -23.381  1.00  0.840          H  
ATOM   4680 3HD2 LEU A 304      -2.497  -3.593 -23.835  1.00  0.840          H  
ATOM   4681  N   TRP A 305      -2.565  -5.969 -18.906  1.00  0.470          N  
ATOM   4682  CA  TRP A 305      -1.651  -6.592 -17.965  1.00  0.480          C  
ATOM   4683  C   TRP A 305      -0.247  -6.311 -18.378  1.00  0.480          C  
ATOM   4684  O   TRP A 305       0.624  -6.084 -17.534  1.00  0.510          O  
ATOM   4685  CB  TRP A 305      -1.824  -8.095 -17.869  1.00  0.670          C  
ATOM   4686  CG  TRP A 305      -0.836  -8.739 -16.965  1.00  0.670          C  
ATOM   4687  CD1 TRP A 305      -0.950  -8.922 -15.627  1.00  0.670          C  
ATOM   4688  CD2 TRP A 305       0.443  -9.303 -17.338  1.00  0.670          C  
ATOM   4689  NE1 TRP A 305       0.166  -9.546 -15.144  1.00  0.670          N  
ATOM   4690  CE2 TRP A 305       1.028  -9.779 -16.182  1.00  0.670          C  
ATOM   4691  CE3 TRP A 305       1.122  -9.428 -18.541  1.00  0.670          C  
ATOM   4692  CZ2 TRP A 305       2.269 -10.359 -16.190  1.00  0.670          C  
ATOM   4693  CZ3 TRP A 305       2.348  -9.985 -18.550  1.00  0.670          C  
ATOM   4694  CH2 TRP A 305       2.917 -10.442 -17.401  1.00  0.670          C  
ATOM   4695  H   TRP A 305      -3.151  -6.532 -19.521  1.00  0.560          H  
ATOM   4696  HA  TRP A 305      -1.812  -6.157 -16.978  1.00  0.580          H  
ATOM   4697 1HB  TRP A 305      -2.792  -8.336 -17.517  1.00  0.800          H  
ATOM   4698 2HB  TRP A 305      -1.709  -8.502 -18.828  1.00  0.800          H  
ATOM   4699  HD1 TRP A 305      -1.800  -8.610 -15.028  1.00  0.800          H  
ATOM   4700  HE1 TRP A 305       0.327  -9.788 -14.185  1.00  0.800          H  
ATOM   4701  HE3 TRP A 305       0.686  -9.067 -19.459  1.00  0.800          H  
ATOM   4702  HZ2 TRP A 305       2.747 -10.732 -15.290  1.00  0.800          H  
ATOM   4703  HZ3 TRP A 305       2.857 -10.046 -19.501  1.00  0.800          H  
ATOM   4704  HH2 TRP A 305       3.906 -10.882 -17.434  1.00  0.800          H  
ATOM   4705  N   GLY A 306      -0.041  -6.437 -19.680  1.00  0.450          N  
ATOM   4706  CA  GLY A 306       1.260  -6.308 -20.275  1.00  0.440          C  
ATOM   4707  C   GLY A 306       1.224  -6.582 -21.763  1.00  0.420          C  
ATOM   4708  O   GLY A 306       0.174  -6.480 -22.416  1.00  0.440          O  
ATOM   4709  H   GLY A 306      -0.858  -6.631 -20.266  1.00  0.540          H  
ATOM   4710 1HA  GLY A 306       1.681  -5.339 -20.076  1.00  0.530          H  
ATOM   4711 2HA  GLY A 306       1.907  -7.028 -19.800  1.00  0.530          H  
ATOM   4712  N   LEU A 307       2.403  -6.821 -22.308  1.00  0.390          N  
ATOM   4713  CA  LEU A 307       2.569  -7.147 -23.715  1.00  0.360          C  
ATOM   4714  C   LEU A 307       3.510  -8.339 -23.850  1.00  0.350          C  
ATOM   4715  O   LEU A 307       4.378  -8.567 -23.001  1.00  0.360          O  
ATOM   4716  CB  LEU A 307       3.061  -5.926 -24.552  1.00  0.520          C  
ATOM   4717  CG  LEU A 307       4.464  -5.257 -24.220  1.00  0.520          C  
ATOM   4718  CD1 LEU A 307       5.633  -6.021 -24.899  1.00  0.520          C  
ATOM   4719  CD2 LEU A 307       4.466  -3.807 -24.744  1.00  0.520          C  
ATOM   4720  H   LEU A 307       3.202  -6.840 -21.669  1.00  0.470          H  
ATOM   4721  HA  LEU A 307       1.602  -7.444 -24.120  1.00  0.430          H  
ATOM   4722 1HB  LEU A 307       3.097  -6.242 -25.599  1.00  0.620          H  
ATOM   4723 2HB  LEU A 307       2.303  -5.150 -24.475  1.00  0.620          H  
ATOM   4724  HG  LEU A 307       4.614  -5.257 -23.147  1.00  0.620          H  
ATOM   4725 1HD1 LEU A 307       6.573  -5.525 -24.662  1.00  0.620          H  
ATOM   4726 2HD1 LEU A 307       5.699  -7.041 -24.566  1.00  0.620          H  
ATOM   4727 3HD1 LEU A 307       5.476  -6.007 -25.970  1.00  0.620          H  
ATOM   4728 1HD2 LEU A 307       5.424  -3.341 -24.507  1.00  0.620          H  
ATOM   4729 2HD2 LEU A 307       4.321  -3.813 -25.825  1.00  0.620          H  
ATOM   4730 3HD2 LEU A 307       3.681  -3.237 -24.294  1.00  0.620          H  
ATOM   4731  N   VAL A 308       3.366  -9.081 -24.925  1.00  0.330          N  
ATOM   4732  CA  VAL A 308       4.316 -10.140 -25.222  1.00  0.320          C  
ATOM   4733  C   VAL A 308       4.985  -9.792 -26.520  1.00  0.310          C  
ATOM   4734  O   VAL A 308       4.319  -9.518 -27.519  1.00  0.300          O  
ATOM   4735  CB  VAL A 308       3.631 -11.518 -25.276  1.00  0.450          C  
ATOM   4736  CG1 VAL A 308       4.640 -12.652 -25.658  1.00  0.450          C  
ATOM   4737  CG2 VAL A 308       3.049 -11.787 -23.905  1.00  0.450          C  
ATOM   4738  H   VAL A 308       2.590  -8.869 -25.560  1.00  0.400          H  
ATOM   4739  HA  VAL A 308       5.082 -10.171 -24.445  1.00  0.380          H  
ATOM   4740  HB  VAL A 308       2.847 -11.504 -26.029  1.00  0.540          H  
ATOM   4741 1HG1 VAL A 308       4.121 -13.612 -25.677  1.00  0.540          H  
ATOM   4742 2HG1 VAL A 308       5.067 -12.459 -26.647  1.00  0.540          H  
ATOM   4743 3HG1 VAL A 308       5.446 -12.690 -24.920  1.00  0.540          H  
ATOM   4744 1HG2 VAL A 308       2.546 -12.749 -23.898  1.00  0.540          H  
ATOM   4745 2HG2 VAL A 308       3.830 -11.776 -23.202  1.00  0.540          H  
ATOM   4746 3HG2 VAL A 308       2.356 -11.014 -23.637  1.00  0.540          H  
ATOM   4747  N   VAL A 309       6.306  -9.717 -26.494  1.00  0.300          N  
ATOM   4748  CA  VAL A 309       6.998  -9.337 -27.704  1.00  0.290          C  
ATOM   4749  C   VAL A 309       8.061 -10.332 -28.074  1.00  0.280          C  
ATOM   4750  O   VAL A 309       8.875 -10.769 -27.252  1.00  0.300          O  
ATOM   4751  CB  VAL A 309       7.574  -7.914 -27.601  1.00  0.410          C  
ATOM   4752  CG1 VAL A 309       8.589  -7.831 -26.484  1.00  0.410          C  
ATOM   4753  CG2 VAL A 309       8.149  -7.488 -28.960  1.00  0.410          C  
ATOM   4754  H   VAL A 309       6.809  -9.986 -25.642  1.00  0.360          H  
ATOM   4755  HA  VAL A 309       6.279  -9.324 -28.508  1.00  0.350          H  
ATOM   4756  HB  VAL A 309       6.769  -7.248 -27.350  1.00  0.490          H  
ATOM   4757 1HG1 VAL A 309       8.951  -6.809 -26.394  1.00  0.490          H  
ATOM   4758 2HG1 VAL A 309       8.108  -8.130 -25.562  1.00  0.490          H  
ATOM   4759 3HG1 VAL A 309       9.432  -8.486 -26.679  1.00  0.490          H  
ATOM   4760 1HG2 VAL A 309       8.516  -6.469 -28.894  1.00  0.490          H  
ATOM   4761 2HG2 VAL A 309       8.958  -8.140 -29.256  1.00  0.490          H  
ATOM   4762 3HG2 VAL A 309       7.372  -7.542 -29.714  1.00  0.490          H  
ATOM   4763  N   CYS A 310       8.052 -10.661 -29.337  1.00  0.250          N  
ATOM   4764  CA  CYS A 310       8.982 -11.591 -29.893  1.00  0.240          C  
ATOM   4765  C   CYS A 310       9.938 -10.866 -30.819  1.00  0.230          C  
ATOM   4766  O   CYS A 310       9.516  -9.954 -31.526  1.00  0.220          O  
ATOM   4767  CB  CYS A 310       8.194 -12.565 -30.680  1.00  0.340          C  
ATOM   4768  SG  CYS A 310       6.901 -13.341 -29.798  1.00  0.340          S  
ATOM   4769  H   CYS A 310       7.312 -10.254 -29.909  1.00  0.300          H  
ATOM   4770  HA  CYS A 310       9.543 -12.078 -29.103  1.00  0.290          H  
ATOM   4771 1HB  CYS A 310       7.806 -12.109 -31.570  1.00  0.410          H  
ATOM   4772 2HB  CYS A 310       8.850 -13.305 -30.930  1.00  0.410          H  
ATOM   4773  HG  CYS A 310       6.497 -14.123 -30.804  1.00  0.410          H  
ATOM   4774  N   HIS A 311      11.197 -11.304 -30.882  1.00  0.230          N  
ATOM   4775  CA  HIS A 311      12.172 -10.671 -31.773  1.00  0.230          C  
ATOM   4776  C   HIS A 311      13.080 -11.642 -32.551  1.00  0.230          C  
ATOM   4777  O   HIS A 311      13.410 -12.755 -32.087  1.00  0.240          O  
ATOM   4778  CB  HIS A 311      13.099  -9.762 -30.964  1.00  0.320          C  
ATOM   4779  CG  HIS A 311      12.431  -8.676 -30.195  1.00  0.320          C  
ATOM   4780  ND1 HIS A 311      12.142  -7.441 -30.731  1.00  0.320          N  
ATOM   4781  CD2 HIS A 311      11.998  -8.644 -28.917  1.00  0.320          C  
ATOM   4782  CE1 HIS A 311      11.559  -6.699 -29.818  1.00  0.320          C  
ATOM   4783  NE2 HIS A 311      11.470  -7.403 -28.706  1.00  0.320          N  
ATOM   4784  H   HIS A 311      11.487 -12.057 -30.260  1.00  0.280          H  
ATOM   4785  HA  HIS A 311      11.645 -10.063 -32.500  1.00  0.280          H  
ATOM   4786 1HB  HIS A 311      13.643 -10.350 -30.286  1.00  0.390          H  
ATOM   4787 2HB  HIS A 311      13.822  -9.307 -31.640  1.00  0.390          H  
ATOM   4788  HD2 HIS A 311      12.062  -9.457 -28.193  1.00  0.390          H  
ATOM   4789  HE1 HIS A 311      11.212  -5.676 -29.956  1.00  0.390          H  
ATOM   4790  HE2 HIS A 311      11.066  -7.086 -27.836  1.00  0.390          H  
ATOM   4791  N   HIS A 312      13.511 -11.184 -33.731  1.00  0.230          N  
ATOM   4792  CA  HIS A 312      14.515 -11.861 -34.564  1.00  0.260          C  
ATOM   4793  C   HIS A 312      15.720 -10.983 -34.793  1.00  0.270          C  
ATOM   4794  O   HIS A 312      15.602  -9.752 -34.913  1.00  0.260          O  
ATOM   4795  CB  HIS A 312      14.062 -12.252 -35.980  1.00  0.350          C  
ATOM   4796  CG  HIS A 312      13.124 -13.312 -36.120  1.00  0.350          C  
ATOM   4797  ND1 HIS A 312      11.806 -13.121 -36.417  1.00  0.350          N  
ATOM   4798  CD2 HIS A 312      13.305 -14.632 -36.009  1.00  0.350          C  
ATOM   4799  CE1 HIS A 312      11.213 -14.295 -36.470  1.00  0.350          C  
ATOM   4800  NE2 HIS A 312      12.118 -15.219 -36.224  1.00  0.350          N  
ATOM   4801  H   HIS A 312      13.108 -10.301 -34.056  1.00  0.280          H  
ATOM   4802  HA  HIS A 312      14.857 -12.763 -34.066  1.00  0.310          H  
ATOM   4803 1HB  HIS A 312      13.664 -11.388 -36.456  1.00  0.420          H  
ATOM   4804 2HB  HIS A 312      14.935 -12.550 -36.550  1.00  0.420          H  
ATOM   4805  HD2 HIS A 312      14.241 -15.143 -35.773  1.00  0.420          H  
ATOM   4806  HE1 HIS A 312      10.165 -14.469 -36.673  1.00  0.420          H  
ATOM   4807  HE2 HIS A 312      11.992 -16.237 -36.167  1.00  0.420          H  
ATOM   4808  N   THR A 313      16.854 -11.654 -35.020  1.00  0.300          N  
ATOM   4809  CA  THR A 313      18.141 -11.006 -35.318  1.00  0.320          C  
ATOM   4810  C   THR A 313      18.341 -10.797 -36.830  1.00  0.340          C  
ATOM   4811  O   THR A 313      19.387 -10.319 -37.275  1.00  0.400          O  
ATOM   4812  CB  THR A 313      19.320 -11.840 -34.770  1.00  0.440          C  
ATOM   4813  OG1 THR A 313      19.387 -13.089 -35.460  1.00  0.440          O  
ATOM   4814  CG2 THR A 313      19.086 -12.127 -33.271  1.00  0.440          C  
ATOM   4815  H   THR A 313      16.829 -12.688 -34.910  1.00  0.360          H  
ATOM   4816  HA  THR A 313      18.158 -10.027 -34.836  1.00  0.380          H  
ATOM   4817  HB  THR A 313      20.254 -11.298 -34.903  1.00  0.530          H  
ATOM   4818  HG1 THR A 313      19.791 -12.951 -36.325  1.00  0.530          H  
ATOM   4819 1HG2 THR A 313      19.910 -12.721 -32.887  1.00  0.530          H  
ATOM   4820 2HG2 THR A 313      19.028 -11.186 -32.727  1.00  0.530          H  
ATOM   4821 3HG2 THR A 313      18.158 -12.676 -33.139  1.00  0.530          H  
ATOM   4822  N   SER A 314      17.338 -11.187 -37.608  1.00  0.320          N  
ATOM   4823  CA  SER A 314      17.289 -11.091 -39.066  1.00  0.380          C  
ATOM   4824  C   SER A 314      15.833 -10.844 -39.443  1.00  0.330          C  
ATOM   4825  O   SER A 314      14.958 -10.962 -38.588  1.00  0.330          O  
ATOM   4826  CB  SER A 314      17.807 -12.357 -39.720  1.00  0.510          C  
ATOM   4827  OG  SER A 314      16.961 -13.443 -39.464  1.00  0.510          O  
ATOM   4828  H   SER A 314      16.538 -11.578 -37.140  1.00  0.380          H  
ATOM   4829  HA  SER A 314      17.887 -10.241 -39.395  1.00  0.460          H  
ATOM   4830 1HB  SER A 314      17.888 -12.203 -40.795  1.00  0.610          H  
ATOM   4831 2HB  SER A 314      18.806 -12.573 -39.342  1.00  0.610          H  
ATOM   4832  HG  SER A 314      17.332 -14.187 -39.943  1.00  0.610          H  
ATOM   4833  N   SER A 315      15.550 -10.441 -40.680  1.00  0.310          N  
ATOM   4834  CA  SER A 315      14.153 -10.172 -41.022  1.00  0.280          C  
ATOM   4835  C   SER A 315      13.305 -11.436 -41.148  1.00  0.300          C  
ATOM   4836  O   SER A 315      13.809 -12.510 -41.492  1.00  0.370          O  
ATOM   4837  CB  SER A 315      14.087  -9.373 -42.307  1.00  0.400          C  
ATOM   4838  OG  SER A 315      14.565 -10.107 -43.399  1.00  0.400          O  
ATOM   4839  H   SER A 315      16.268 -10.339 -41.381  1.00  0.370          H  
ATOM   4840  HA  SER A 315      13.729  -9.560 -40.233  1.00  0.340          H  
ATOM   4841 1HB  SER A 315      13.057  -9.081 -42.492  1.00  0.480          H  
ATOM   4842 2HB  SER A 315      14.669  -8.458 -42.196  1.00  0.480          H  
ATOM   4843  HG  SER A 315      14.489  -9.521 -44.159  1.00  0.480          H  
ATOM   4844  N   ARG A 316      11.995 -11.280 -40.915  1.00  0.290          N  
ATOM   4845  CA  ARG A 316      11.008 -12.354 -41.071  1.00  0.320          C  
ATOM   4846  C   ARG A 316       9.595 -11.871 -40.858  1.00  0.300          C  
ATOM   4847  O   ARG A 316       9.313 -11.134 -39.916  1.00  0.370          O  
ATOM   4848  CB  ARG A 316      11.276 -13.543 -40.132  1.00  0.440          C  
ATOM   4849  CG  ARG A 316      10.167 -14.691 -40.135  1.00  0.440          C  
ATOM   4850  CD  ARG A 316      10.651 -15.999 -39.522  1.00  0.440          C  
ATOM   4851  NE  ARG A 316       9.536 -16.950 -39.165  1.00  0.440          N  
ATOM   4852  CZ  ARG A 316       8.926 -17.798 -40.026  1.00  0.440          C  
ATOM   4853  NH1 ARG A 316       9.254 -17.819 -41.306  1.00  0.440          N  
ATOM   4854  NH2 ARG A 316       7.988 -18.615 -39.569  1.00  0.440          N  
ATOM   4855  H   ARG A 316      11.670 -10.339 -40.656  1.00  0.350          H  
ATOM   4856  HA  ARG A 316      11.083 -12.724 -42.094  1.00  0.380          H  
ATOM   4857 1HB  ARG A 316      12.219 -14.016 -40.382  1.00  0.520          H  
ATOM   4858 2HB  ARG A 316      11.366 -13.166 -39.125  1.00  0.520          H  
ATOM   4859 1HG  ARG A 316       9.308 -14.355 -39.553  1.00  0.520          H  
ATOM   4860 2HG  ARG A 316       9.851 -14.895 -41.156  1.00  0.520          H  
ATOM   4861 1HD  ARG A 316      11.296 -16.493 -40.244  1.00  0.520          H  
ATOM   4862 2HD  ARG A 316      11.222 -15.812 -38.654  1.00  0.520          H  
ATOM   4863  HE  ARG A 316       9.228 -17.015 -38.161  1.00  0.520          H  
ATOM   4864 1HH1 ARG A 316       9.964 -17.200 -41.659  1.00  0.520          H  
ATOM   4865 2HH1 ARG A 316       8.788 -18.455 -41.937  1.00  0.520          H  
ATOM   4866 1HH2 ARG A 316       7.740 -18.596 -38.579  1.00  0.520          H  
ATOM   4867 2HH2 ARG A 316       7.524 -19.254 -40.195  1.00  0.520          H  
ATOM   4868  N   CYS A 317       8.678 -12.360 -41.673  1.00  0.270          N  
ATOM   4869  CA  CYS A 317       7.291 -12.052 -41.430  1.00  0.320          C  
ATOM   4870  C   CYS A 317       6.586 -13.290 -40.933  1.00  0.340          C  
ATOM   4871  O   CYS A 317       6.758 -14.375 -41.488  1.00  0.460          O  
ATOM   4872  CB  CYS A 317       6.563 -11.570 -42.666  1.00  0.430          C  
ATOM   4873  SG  CYS A 317       4.857 -11.106 -42.291  1.00  0.430          S  
ATOM   4874  H   CYS A 317       8.945 -12.957 -42.444  1.00  0.320          H  
ATOM   4875  HA  CYS A 317       7.221 -11.277 -40.668  1.00  0.380          H  
ATOM   4876 1HB  CYS A 317       7.070 -10.727 -43.111  1.00  0.510          H  
ATOM   4877 2HB  CYS A 317       6.540 -12.367 -43.406  1.00  0.510          H  
ATOM   4878  HG  CYS A 317       4.607 -10.568 -43.488  1.00  0.510          H  
ATOM   4879  N   ILE A 318       5.797 -13.122 -39.897  1.00  0.340          N  
ATOM   4880  CA  ILE A 318       4.980 -14.191 -39.367  1.00  0.400          C  
ATOM   4881  C   ILE A 318       3.641 -14.102 -40.076  1.00  0.340          C  
ATOM   4882  O   ILE A 318       3.019 -13.074 -39.918  1.00  0.400          O  
ATOM   4883  CB  ILE A 318       4.769 -14.002 -37.857  1.00  0.540          C  
ATOM   4884  CG1 ILE A 318       6.112 -13.944 -37.129  1.00  0.540          C  
ATOM   4885  CG2 ILE A 318       3.862 -15.047 -37.295  1.00  0.540          C  
ATOM   4886  CD1 ILE A 318       7.026 -15.159 -37.301  1.00  0.540          C  
ATOM   4887  H   ILE A 318       5.747 -12.198 -39.491  1.00  0.410          H  
ATOM   4888  HA  ILE A 318       5.464 -15.138 -39.535  1.00  0.480          H  
ATOM   4889  HB  ILE A 318       4.300 -13.032 -37.695  1.00  0.640          H  
ATOM   4890 1HG1 ILE A 318       6.659 -13.066 -37.460  1.00  0.640          H  
ATOM   4891 2HG1 ILE A 318       5.895 -13.834 -36.077  1.00  0.640          H  
ATOM   4892 1HG2 ILE A 318       3.704 -14.862 -36.237  1.00  0.640          H  
ATOM   4893 2HG2 ILE A 318       2.905 -15.003 -37.808  1.00  0.640          H  
ATOM   4894 3HG2 ILE A 318       4.301 -16.028 -37.431  1.00  0.640          H  
ATOM   4895 1HD1 ILE A 318       7.928 -15.015 -36.724  1.00  0.640          H  
ATOM   4896 2HD1 ILE A 318       6.536 -16.058 -36.958  1.00  0.640          H  
ATOM   4897 3HD1 ILE A 318       7.296 -15.280 -38.340  1.00  0.640          H  
ATOM   4898  N   PRO A 319       3.186 -15.107 -40.854  1.00  0.290          N  
ATOM   4899  CA  PRO A 319       1.941 -15.136 -41.632  1.00  0.270          C  
ATOM   4900  C   PRO A 319       0.685 -14.960 -40.797  1.00  0.250          C  
ATOM   4901  O   PRO A 319       0.668 -15.387 -39.638  1.00  0.240          O  
ATOM   4902  CB  PRO A 319       1.960 -16.541 -42.246  1.00  0.410          C  
ATOM   4903  CG  PRO A 319       3.398 -16.955 -42.259  1.00  0.410          C  
ATOM   4904  CD  PRO A 319       4.005 -16.331 -41.033  1.00  0.410          C  
ATOM   4905  HA  PRO A 319       1.988 -14.354 -42.419  1.00  0.320          H  
ATOM   4906 1HB  PRO A 319       1.342 -17.213 -41.643  1.00  0.490          H  
ATOM   4907 2HB  PRO A 319       1.511 -16.512 -43.252  1.00  0.490          H  
ATOM   4908 1HG  PRO A 319       3.481 -18.053 -42.256  1.00  0.490          H  
ATOM   4909 2HG  PRO A 319       3.879 -16.605 -43.186  1.00  0.490          H  
ATOM   4910 1HD  PRO A 319       3.939 -16.990 -40.157  1.00  0.490          H  
ATOM   4911 2HD  PRO A 319       5.034 -16.099 -41.318  1.00  0.490          H  
ATOM   4912  N   PHE A 320      -0.380 -14.404 -41.395  1.00  0.270          N  
ATOM   4913  CA  PHE A 320      -1.658 -14.245 -40.686  1.00  0.270          C  
ATOM   4914  C   PHE A 320      -2.055 -15.424 -39.814  1.00  0.240          C  
ATOM   4915  O   PHE A 320      -2.270 -15.224 -38.623  1.00  0.230          O  
ATOM   4916  CB  PHE A 320      -2.833 -13.887 -41.611  1.00  0.380          C  
ATOM   4917  CG  PHE A 320      -2.956 -12.490 -41.873  1.00  0.380          C  
ATOM   4918  CD1 PHE A 320      -2.693 -11.994 -43.120  1.00  0.380          C  
ATOM   4919  CD2 PHE A 320      -3.338 -11.633 -40.863  1.00  0.380          C  
ATOM   4920  CE1 PHE A 320      -2.788 -10.668 -43.367  1.00  0.380          C  
ATOM   4921  CE2 PHE A 320      -3.429 -10.300 -41.108  1.00  0.380          C  
ATOM   4922  CZ  PHE A 320      -3.136  -9.825 -42.374  1.00  0.380          C  
ATOM   4923  H   PHE A 320      -0.281 -14.042 -42.356  1.00  0.320          H  
ATOM   4924  HA  PHE A 320      -1.532 -13.392 -40.016  1.00  0.320          H  
ATOM   4925 1HB  PHE A 320      -2.696 -14.339 -42.579  1.00  0.450          H  
ATOM   4926 2HB  PHE A 320      -3.775 -14.247 -41.197  1.00  0.450          H  
ATOM   4927  HD1 PHE A 320      -2.393 -12.670 -43.914  1.00  0.450          H  
ATOM   4928  HD2 PHE A 320      -3.559 -12.031 -39.868  1.00  0.450          H  
ATOM   4929  HE1 PHE A 320      -2.586 -10.278 -44.359  1.00  0.450          H  
ATOM   4930  HE2 PHE A 320      -3.723  -9.603 -40.316  1.00  0.450          H  
ATOM   4931  HZ  PHE A 320      -3.205  -8.763 -42.593  1.00  0.450          H  
ATOM   4932  N   PRO A 321      -2.197 -16.671 -40.321  1.00  0.240          N  
ATOM   4933  CA  PRO A 321      -2.592 -17.792 -39.497  1.00  0.250          C  
ATOM   4934  C   PRO A 321      -1.766 -17.936 -38.217  1.00  0.250          C  
ATOM   4935  O   PRO A 321      -2.325 -18.326 -37.192  1.00  0.290          O  
ATOM   4936  CB  PRO A 321      -2.309 -18.979 -40.427  1.00  0.380          C  
ATOM   4937  CG  PRO A 321      -2.539 -18.428 -41.815  1.00  0.380          C  
ATOM   4938  CD  PRO A 321      -1.992 -17.017 -41.762  1.00  0.380          C  
ATOM   4939  HA  PRO A 321      -3.656 -17.715 -39.265  1.00  0.300          H  
ATOM   4940 1HB  PRO A 321      -1.287 -19.350 -40.274  1.00  0.450          H  
ATOM   4941 2HB  PRO A 321      -2.985 -19.803 -40.172  1.00  0.450          H  
ATOM   4942 1HG  PRO A 321      -2.020 -19.054 -42.563  1.00  0.450          H  
ATOM   4943 2HG  PRO A 321      -3.609 -18.457 -42.067  1.00  0.450          H  
ATOM   4944 1HD  PRO A 321      -0.944 -17.005 -42.039  1.00  0.450          H  
ATOM   4945 2HD  PRO A 321      -2.601 -16.437 -42.429  1.00  0.450          H  
ATOM   4946  N   LEU A 322      -0.465 -17.619 -38.264  1.00  0.250          N  
ATOM   4947  CA  LEU A 322       0.391 -17.741 -37.102  1.00  0.290          C  
ATOM   4948  C   LEU A 322       0.123 -16.632 -36.127  1.00  0.270          C  
ATOM   4949  O   LEU A 322       0.089 -16.852 -34.914  1.00  0.280          O  
ATOM   4950  CB  LEU A 322       1.855 -17.688 -37.519  1.00  0.390          C  
ATOM   4951  CG  LEU A 322       2.563 -18.971 -37.919  1.00  0.390          C  
ATOM   4952  CD1 LEU A 322       2.655 -19.886 -36.716  1.00  0.390          C  
ATOM   4953  CD2 LEU A 322       1.831 -19.617 -39.112  1.00  0.390          C  
ATOM   4954  H   LEU A 322      -0.030 -17.238 -39.105  1.00  0.300          H  
ATOM   4955  HA  LEU A 322       0.163 -18.676 -36.606  1.00  0.350          H  
ATOM   4956 1HB  LEU A 322       1.942 -17.013 -38.357  1.00  0.470          H  
ATOM   4957 2HB  LEU A 322       2.395 -17.281 -36.688  1.00  0.470          H  
ATOM   4958  HG  LEU A 322       3.582 -18.729 -38.221  1.00  0.470          H  
ATOM   4959 1HD1 LEU A 322       3.197 -20.792 -36.989  1.00  0.470          H  
ATOM   4960 2HD1 LEU A 322       3.195 -19.373 -35.931  1.00  0.470          H  
ATOM   4961 3HD1 LEU A 322       1.694 -20.159 -36.355  1.00  0.470          H  
ATOM   4962 1HD2 LEU A 322       2.368 -20.519 -39.410  1.00  0.470          H  
ATOM   4963 2HD2 LEU A 322       0.814 -19.881 -38.839  1.00  0.470          H  
ATOM   4964 3HD2 LEU A 322       1.811 -18.921 -39.947  1.00  0.470          H  
ATOM   4965  N   ARG A 323      -0.060 -15.424 -36.660  1.00  0.260          N  
ATOM   4966  CA  ARG A 323      -0.327 -14.274 -35.819  1.00  0.270          C  
ATOM   4967  C   ARG A 323      -1.661 -14.474 -35.117  1.00  0.240          C  
ATOM   4968  O   ARG A 323      -1.799 -14.139 -33.941  1.00  0.260          O  
ATOM   4969  CB  ARG A 323      -0.326 -12.970 -36.600  1.00  0.370          C  
ATOM   4970  CG  ARG A 323       1.050 -12.557 -37.110  1.00  0.370          C  
ATOM   4971  CD  ARG A 323       1.120 -11.123 -37.544  1.00  0.370          C  
ATOM   4972  NE  ARG A 323       0.224 -10.801 -38.654  1.00  0.370          N  
ATOM   4973  CZ  ARG A 323       0.509 -10.889 -39.979  1.00  0.370          C  
ATOM   4974  NH1 ARG A 323       1.611 -11.253 -40.458  1.00  0.370          N  
ATOM   4975  NH2 ARG A 323      -0.342 -10.602 -40.841  1.00  0.370          N  
ATOM   4976  H   ARG A 323       0.021 -15.328 -37.682  1.00  0.310          H  
ATOM   4977  HA  ARG A 323       0.457 -14.207 -35.065  1.00  0.320          H  
ATOM   4978 1HB  ARG A 323      -0.981 -13.073 -37.467  1.00  0.450          H  
ATOM   4979 2HB  ARG A 323      -0.722 -12.170 -35.984  1.00  0.450          H  
ATOM   4980 1HG  ARG A 323       1.790 -12.729 -36.336  1.00  0.450          H  
ATOM   4981 2HG  ARG A 323       1.290 -13.174 -37.975  1.00  0.450          H  
ATOM   4982 1HD  ARG A 323       0.867 -10.474 -36.704  1.00  0.450          H  
ATOM   4983 2HD  ARG A 323       2.141 -10.916 -37.856  1.00  0.450          H  
ATOM   4984  HE  ARG A 323      -0.705 -10.491 -38.407  1.00  0.450          H  
ATOM   4985 1HH1 ARG A 323       2.384 -11.542 -39.873  1.00  0.450          H  
ATOM   4986 2HH1 ARG A 323       1.670 -11.315 -41.483  1.00  0.450          H  
ATOM   4987 1HH2 ARG A 323      -1.255 -10.293 -40.571  1.00  0.450          H  
ATOM   4988 2HH2 ARG A 323      -0.059 -10.698 -41.827  1.00  0.450          H  
ATOM   4989  N   TYR A 324      -2.636 -15.039 -35.837  1.00  0.210          N  
ATOM   4990  CA  TYR A 324      -3.952 -15.307 -35.283  1.00  0.230          C  
ATOM   4991  C   TYR A 324      -3.862 -16.431 -34.263  1.00  0.250          C  
ATOM   4992  O   TYR A 324      -4.359 -16.288 -33.148  1.00  0.270          O  
ATOM   4993  CB  TYR A 324      -4.945 -15.653 -36.399  1.00  0.310          C  
ATOM   4994  CG  TYR A 324      -5.393 -14.463 -37.319  1.00  0.310          C  
ATOM   4995  CD1 TYR A 324      -5.375 -13.127 -36.870  1.00  0.310          C  
ATOM   4996  CD2 TYR A 324      -5.864 -14.731 -38.613  1.00  0.310          C  
ATOM   4997  CE1 TYR A 324      -5.818 -12.115 -37.687  1.00  0.310          C  
ATOM   4998  CE2 TYR A 324      -6.318 -13.689 -39.423  1.00  0.310          C  
ATOM   4999  CZ  TYR A 324      -6.294 -12.393 -38.953  1.00  0.310          C  
ATOM   5000  OH  TYR A 324      -6.778 -11.365 -39.714  1.00  0.310          O  
ATOM   5001  H   TYR A 324      -2.442 -15.267 -36.814  1.00  0.250          H  
ATOM   5002  HA  TYR A 324      -4.294 -14.432 -34.740  1.00  0.280          H  
ATOM   5003 1HB  TYR A 324      -4.499 -16.417 -37.039  1.00  0.380          H  
ATOM   5004 2HB  TYR A 324      -5.838 -16.088 -35.956  1.00  0.380          H  
ATOM   5005  HD1 TYR A 324      -5.032 -12.858 -35.880  1.00  0.380          H  
ATOM   5006  HD2 TYR A 324      -5.892 -15.756 -38.982  1.00  0.380          H  
ATOM   5007  HE1 TYR A 324      -5.813 -11.089 -37.321  1.00  0.380          H  
ATOM   5008  HE2 TYR A 324      -6.700 -13.891 -40.421  1.00  0.380          H  
ATOM   5009  HH  TYR A 324      -6.380 -10.539 -39.429  1.00  0.380          H  
ATOM   5010  N   ALA A 325      -3.113 -17.493 -34.576  1.00  0.270          N  
ATOM   5011  CA  ALA A 325      -2.952 -18.581 -33.634  1.00  0.310          C  
ATOM   5012  C   ALA A 325      -2.355 -18.011 -32.336  1.00  0.280          C  
ATOM   5013  O   ALA A 325      -2.788 -18.351 -31.226  1.00  0.310          O  
ATOM   5014  CB  ALA A 325      -2.077 -19.663 -34.261  1.00  0.420          C  
ATOM   5015  H   ALA A 325      -2.716 -17.581 -35.511  1.00  0.320          H  
ATOM   5016  HA  ALA A 325      -3.931 -19.002 -33.410  1.00  0.370          H  
ATOM   5017 1HB  ALA A 325      -1.958 -20.478 -33.603  1.00  0.500          H  
ATOM   5018 2HB  ALA A 325      -2.534 -20.021 -35.174  1.00  0.500          H  
ATOM   5019 3HB  ALA A 325      -1.105 -19.243 -34.499  1.00  0.500          H  
ATOM   5020  N   CYS A 326      -1.412 -17.064 -32.482  1.00  0.240          N  
ATOM   5021  CA  CYS A 326      -0.816 -16.417 -31.330  1.00  0.240          C  
ATOM   5022  C   CYS A 326      -1.834 -15.544 -30.610  1.00  0.240          C  
ATOM   5023  O   CYS A 326      -1.903 -15.579 -29.386  1.00  0.250          O  
ATOM   5024  CB  CYS A 326       0.365 -15.565 -31.715  1.00  0.340          C  
ATOM   5025  SG  CYS A 326       1.722 -16.454 -32.288  1.00  0.340          S  
ATOM   5026  H   CYS A 326      -1.073 -16.836 -33.418  1.00  0.290          H  
ATOM   5027  HA  CYS A 326      -0.475 -17.187 -30.651  1.00  0.290          H  
ATOM   5028 1HB  CYS A 326       0.085 -14.828 -32.460  1.00  0.400          H  
ATOM   5029 2HB  CYS A 326       0.685 -15.059 -30.840  1.00  0.400          H  
ATOM   5030  HG  CYS A 326       1.137 -16.821 -33.460  1.00  0.400          H  
ATOM   5031  N   GLU A 327      -2.681 -14.810 -31.346  1.00  0.240          N  
ATOM   5032  CA  GLU A 327      -3.720 -13.992 -30.723  1.00  0.260          C  
ATOM   5033  C   GLU A 327      -4.568 -14.853 -29.800  1.00  0.280          C  
ATOM   5034  O   GLU A 327      -4.973 -14.405 -28.723  1.00  0.290          O  
ATOM   5035  CB  GLU A 327      -4.643 -13.340 -31.761  1.00  0.360          C  
ATOM   5036  CG  GLU A 327      -5.744 -12.456 -31.162  1.00  0.360          C  
ATOM   5037  CD  GLU A 327      -6.635 -11.845 -32.194  1.00  0.360          C  
ATOM   5038  OE1 GLU A 327      -6.142 -11.289 -33.138  1.00  0.360          O  
ATOM   5039  OE2 GLU A 327      -7.833 -11.966 -32.042  1.00  0.360          O  
ATOM   5040  H   GLU A 327      -2.543 -14.760 -32.360  1.00  0.290          H  
ATOM   5041  HA  GLU A 327      -3.239 -13.210 -30.139  1.00  0.310          H  
ATOM   5042 1HB  GLU A 327      -4.049 -12.740 -32.453  1.00  0.430          H  
ATOM   5043 2HB  GLU A 327      -5.139 -14.108 -32.340  1.00  0.430          H  
ATOM   5044 1HG  GLU A 327      -6.363 -13.052 -30.492  1.00  0.430          H  
ATOM   5045 2HG  GLU A 327      -5.280 -11.665 -30.573  1.00  0.430          H  
ATOM   5046  N   PHE A 328      -4.861 -16.074 -30.234  1.00  0.290          N  
ATOM   5047  CA  PHE A 328      -5.666 -16.999 -29.457  1.00  0.340          C  
ATOM   5048  C   PHE A 328      -4.904 -17.368 -28.166  1.00  0.310          C  
ATOM   5049  O   PHE A 328      -5.507 -17.411 -27.084  1.00  0.320          O  
ATOM   5050  CB  PHE A 328      -6.004 -18.216 -30.318  1.00  0.460          C  
ATOM   5051  CG  PHE A 328      -6.762 -17.844 -31.623  1.00  0.460          C  
ATOM   5052  CD1 PHE A 328      -7.449 -16.620 -31.790  1.00  0.460          C  
ATOM   5053  CD2 PHE A 328      -6.749 -18.717 -32.702  1.00  0.460          C  
ATOM   5054  CE1 PHE A 328      -8.072 -16.313 -32.980  1.00  0.460          C  
ATOM   5055  CE2 PHE A 328      -7.382 -18.395 -33.889  1.00  0.460          C  
ATOM   5056  CZ  PHE A 328      -8.039 -17.197 -34.026  1.00  0.460          C  
ATOM   5057  H   PHE A 328      -4.536 -16.328 -31.176  1.00  0.350          H  
ATOM   5058  HA  PHE A 328      -6.588 -16.509 -29.155  1.00  0.410          H  
ATOM   5059 1HB  PHE A 328      -5.099 -18.746 -30.588  1.00  0.550          H  
ATOM   5060 2HB  PHE A 328      -6.630 -18.897 -29.753  1.00  0.550          H  
ATOM   5061  HD1 PHE A 328      -7.491 -15.888 -30.992  1.00  0.550          H  
ATOM   5062  HD2 PHE A 328      -6.223 -19.672 -32.613  1.00  0.550          H  
ATOM   5063  HE1 PHE A 328      -8.589 -15.357 -33.086  1.00  0.550          H  
ATOM   5064  HE2 PHE A 328      -7.358 -19.096 -34.722  1.00  0.550          H  
ATOM   5065  HZ  PHE A 328      -8.531 -16.951 -34.966  1.00  0.550          H  
ATOM   5066  N   LEU A 329      -3.575 -17.592 -28.265  1.00  0.300          N  
ATOM   5067  CA  LEU A 329      -2.758 -17.874 -27.072  1.00  0.300          C  
ATOM   5068  C   LEU A 329      -2.801 -16.684 -26.122  1.00  0.310          C  
ATOM   5069  O   LEU A 329      -2.870 -16.847 -24.901  1.00  0.330          O  
ATOM   5070  CB  LEU A 329      -1.255 -18.064 -27.412  1.00  0.420          C  
ATOM   5071  CG  LEU A 329      -0.830 -19.279 -28.215  1.00  0.420          C  
ATOM   5072  CD1 LEU A 329       0.647 -19.169 -28.600  1.00  0.420          C  
ATOM   5073  CD2 LEU A 329      -1.010 -20.469 -27.420  1.00  0.420          C  
ATOM   5074  H   LEU A 329      -3.158 -17.621 -29.204  1.00  0.360          H  
ATOM   5075  HA  LEU A 329      -3.161 -18.741 -26.559  1.00  0.360          H  
ATOM   5076 1HB  LEU A 329      -0.906 -17.192 -27.943  1.00  0.500          H  
ATOM   5077 2HB  LEU A 329      -0.709 -18.104 -26.470  1.00  0.500          H  
ATOM   5078  HG  LEU A 329      -1.427 -19.341 -29.125  1.00  0.500          H  
ATOM   5079 1HD1 LEU A 329       0.941 -20.047 -29.162  1.00  0.500          H  
ATOM   5080 2HD1 LEU A 329       0.805 -18.293 -29.201  1.00  0.500          H  
ATOM   5081 3HD1 LEU A 329       1.254 -19.101 -27.703  1.00  0.500          H  
ATOM   5082 1HD2 LEU A 329      -0.703 -21.278 -28.028  1.00  0.500          H  
ATOM   5083 2HD2 LEU A 329      -0.404 -20.422 -26.515  1.00  0.500          H  
ATOM   5084 3HD2 LEU A 329      -2.026 -20.583 -27.155  1.00  0.500          H  
ATOM   5085  N   MET A 330      -2.756 -15.484 -26.694  1.00  0.300          N  
ATOM   5086  CA  MET A 330      -2.775 -14.247 -25.932  1.00  0.330          C  
ATOM   5087  C   MET A 330      -4.102 -14.032 -25.228  1.00  0.350          C  
ATOM   5088  O   MET A 330      -4.133 -13.543 -24.091  1.00  0.380          O  
ATOM   5089  CB  MET A 330      -2.469 -13.093 -26.849  1.00  0.450          C  
ATOM   5090  CG  MET A 330      -1.060 -13.085 -27.361  1.00  0.450          C  
ATOM   5091  SD  MET A 330       0.201 -12.992 -26.118  1.00  0.450          S  
ATOM   5092  CE  MET A 330      -0.154 -11.378 -25.521  1.00  0.450          C  
ATOM   5093  H   MET A 330      -2.661 -15.458 -27.713  1.00  0.360          H  
ATOM   5094  HA  MET A 330      -2.000 -14.305 -25.173  1.00  0.400          H  
ATOM   5095 1HB  MET A 330      -3.102 -13.163 -27.714  1.00  0.540          H  
ATOM   5096 2HB  MET A 330      -2.711 -12.150 -26.372  1.00  0.540          H  
ATOM   5097 1HG  MET A 330      -0.880 -13.976 -27.938  1.00  0.540          H  
ATOM   5098 2HG  MET A 330      -0.962 -12.257 -28.005  1.00  0.540          H  
ATOM   5099 1HE  MET A 330       0.545 -11.105 -24.803  1.00  0.540          H  
ATOM   5100 2HE  MET A 330      -0.113 -10.683 -26.310  1.00  0.540          H  
ATOM   5101 3HE  MET A 330      -1.138 -11.350 -25.082  1.00  0.540          H  
ATOM   5102  N   GLN A 331      -5.206 -14.406 -25.880  1.00  0.350          N  
ATOM   5103  CA  GLN A 331      -6.499 -14.278 -25.237  1.00  0.390          C  
ATOM   5104  C   GLN A 331      -6.546 -15.241 -24.060  1.00  0.380          C  
ATOM   5105  O   GLN A 331      -7.047 -14.884 -22.991  1.00  0.400          O  
ATOM   5106  CB  GLN A 331      -7.635 -14.580 -26.217  1.00  0.530          C  
ATOM   5107  CG  GLN A 331      -9.055 -14.335 -25.670  1.00  0.530          C  
ATOM   5108  CD  GLN A 331      -9.322 -12.870 -25.346  1.00  0.530          C  
ATOM   5109  OE1 GLN A 331      -9.065 -11.985 -26.167  1.00  0.530          O  
ATOM   5110  NE2 GLN A 331      -9.847 -12.607 -24.158  1.00  0.530          N  
ATOM   5111  H   GLN A 331      -5.133 -14.711 -26.855  1.00  0.420          H  
ATOM   5112  HA  GLN A 331      -6.609 -13.262 -24.863  1.00  0.470          H  
ATOM   5113 1HB  GLN A 331      -7.503 -13.970 -27.114  1.00  0.640          H  
ATOM   5114 2HB  GLN A 331      -7.567 -15.623 -26.530  1.00  0.640          H  
ATOM   5115 1HG  GLN A 331      -9.777 -14.657 -26.417  1.00  0.640          H  
ATOM   5116 2HG  GLN A 331      -9.184 -14.911 -24.756  1.00  0.640          H  
ATOM   5117 1HE2 GLN A 331     -10.045 -11.659 -23.892  1.00  0.640          H  
ATOM   5118 2HE2 GLN A 331     -10.042 -13.354 -23.519  1.00  0.640          H  
ATOM   5119  N   ALA A 332      -6.001 -16.458 -24.252  1.00  0.360          N  
ATOM   5120  CA  ALA A 332      -5.947 -17.458 -23.192  1.00  0.370          C  
ATOM   5121  C   ALA A 332      -5.098 -16.962 -22.027  1.00  0.380          C  
ATOM   5122  O   ALA A 332      -5.437 -17.198 -20.866  1.00  0.400          O  
ATOM   5123  CB  ALA A 332      -5.395 -18.759 -23.725  1.00  0.510          C  
ATOM   5124  H   ALA A 332      -5.651 -16.705 -25.186  1.00  0.430          H  
ATOM   5125  HA  ALA A 332      -6.959 -17.624 -22.830  1.00  0.440          H  
ATOM   5126 1HB  ALA A 332      -5.382 -19.503 -22.931  1.00  0.620          H  
ATOM   5127 2HB  ALA A 332      -6.029 -19.093 -24.542  1.00  0.620          H  
ATOM   5128 3HB  ALA A 332      -4.391 -18.610 -24.090  1.00  0.620          H  
ATOM   5129  N   PHE A 333      -3.999 -16.264 -22.341  1.00  0.370          N  
ATOM   5130  CA  PHE A 333      -3.094 -15.699 -21.352  1.00  0.390          C  
ATOM   5131  C   PHE A 333      -3.854 -14.676 -20.530  1.00  0.420          C  
ATOM   5132  O   PHE A 333      -3.843 -14.736 -19.302  1.00  0.450          O  
ATOM   5133  CB  PHE A 333      -1.895 -15.060 -22.061  1.00  0.540          C  
ATOM   5134  CG  PHE A 333      -0.838 -14.396 -21.222  1.00  0.540          C  
ATOM   5135  CD1 PHE A 333      -0.596 -14.753 -19.913  1.00  0.540          C  
ATOM   5136  CD2 PHE A 333      -0.014 -13.452 -21.795  1.00  0.540          C  
ATOM   5137  CE1 PHE A 333       0.428 -14.176 -19.205  1.00  0.540          C  
ATOM   5138  CE2 PHE A 333       1.001 -12.883 -21.071  1.00  0.540          C  
ATOM   5139  CZ  PHE A 333       1.212 -13.245 -19.787  1.00  0.540          C  
ATOM   5140  H   PHE A 333      -3.756 -16.185 -23.332  1.00  0.440          H  
ATOM   5141  HA  PHE A 333      -2.751 -16.503 -20.703  1.00  0.470          H  
ATOM   5142 1HB  PHE A 333      -1.413 -15.819 -22.679  1.00  0.650          H  
ATOM   5143 2HB  PHE A 333      -2.261 -14.313 -22.738  1.00  0.650          H  
ATOM   5144  HD1 PHE A 333      -1.209 -15.498 -19.441  1.00  0.650          H  
ATOM   5145  HD2 PHE A 333      -0.173 -13.170 -22.839  1.00  0.650          H  
ATOM   5146  HE1 PHE A 333       0.610 -14.467 -18.172  1.00  0.650          H  
ATOM   5147  HE2 PHE A 333       1.646 -12.143 -21.522  1.00  0.650          H  
ATOM   5148  HZ  PHE A 333       2.010 -12.791 -19.227  1.00  0.650          H  
ATOM   5149  N   GLY A 334      -4.535 -13.753 -21.211  1.00  0.420          N  
ATOM   5150  CA  GLY A 334      -5.318 -12.713 -20.565  1.00  0.450          C  
ATOM   5151  C   GLY A 334      -6.356 -13.317 -19.624  1.00  0.480          C  
ATOM   5152  O   GLY A 334      -6.456 -12.917 -18.459  1.00  0.540          O  
ATOM   5153  H   GLY A 334      -4.493 -13.765 -22.234  1.00  0.500          H  
ATOM   5154 1HA  GLY A 334      -4.663 -12.038 -20.021  1.00  0.540          H  
ATOM   5155 2HA  GLY A 334      -5.823 -12.122 -21.331  1.00  0.540          H  
ATOM   5156  N   LEU A 335      -7.143 -14.274 -20.126  1.00  0.460          N  
ATOM   5157  CA  LEU A 335      -8.179 -14.905 -19.323  1.00  0.490          C  
ATOM   5158  C   LEU A 335      -7.610 -15.675 -18.136  1.00  0.510          C  
ATOM   5159  O   LEU A 335      -8.163 -15.596 -17.032  1.00  0.540          O  
ATOM   5160  CB  LEU A 335      -8.973 -15.865 -20.212  1.00  0.670          C  
ATOM   5161  CG  LEU A 335      -9.847 -15.217 -21.322  1.00  0.670          C  
ATOM   5162  CD1 LEU A 335     -10.333 -16.311 -22.260  1.00  0.670          C  
ATOM   5163  CD2 LEU A 335     -11.038 -14.475 -20.712  1.00  0.670          C  
ATOM   5164  H   LEU A 335      -7.022 -14.553 -21.105  1.00  0.550          H  
ATOM   5165  HA  LEU A 335      -8.826 -14.128 -18.933  1.00  0.590          H  
ATOM   5166 1HB  LEU A 335      -8.259 -16.526 -20.705  1.00  0.810          H  
ATOM   5167 2HB  LEU A 335      -9.619 -16.472 -19.579  1.00  0.810          H  
ATOM   5168  HG  LEU A 335      -9.246 -14.520 -21.891  1.00  0.810          H  
ATOM   5169 1HD1 LEU A 335     -10.932 -15.871 -23.056  1.00  0.810          H  
ATOM   5170 2HD1 LEU A 335      -9.472 -16.820 -22.697  1.00  0.810          H  
ATOM   5171 3HD1 LEU A 335     -10.938 -17.027 -21.708  1.00  0.810          H  
ATOM   5172 1HD2 LEU A 335     -11.635 -14.037 -21.511  1.00  0.810          H  
ATOM   5173 2HD2 LEU A 335     -11.651 -15.175 -20.145  1.00  0.810          H  
ATOM   5174 3HD2 LEU A 335     -10.697 -13.683 -20.055  1.00  0.810          H  
ATOM   5175  N   GLN A 336      -6.503 -16.401 -18.340  1.00  0.510          N  
ATOM   5176  CA  GLN A 336      -5.913 -17.153 -17.251  1.00  0.550          C  
ATOM   5177  C   GLN A 336      -5.348 -16.198 -16.211  1.00  0.550          C  
ATOM   5178  O   GLN A 336      -5.512 -16.445 -15.017  1.00  0.590          O  
ATOM   5179  CB  GLN A 336      -4.865 -18.128 -17.782  1.00  0.750          C  
ATOM   5180  CG  GLN A 336      -4.271 -19.107 -16.758  1.00  0.750          C  
ATOM   5181  CD  GLN A 336      -5.231 -20.050 -16.165  1.00  0.750          C  
ATOM   5182  OE1 GLN A 336      -6.224 -20.423 -16.797  1.00  0.750          O  
ATOM   5183  NE2 GLN A 336      -4.941 -20.480 -14.941  1.00  0.750          N  
ATOM   5184  H   GLN A 336      -6.090 -16.476 -19.274  1.00  0.610          H  
ATOM   5185  HA  GLN A 336      -6.692 -17.730 -16.776  1.00  0.660          H  
ATOM   5186 1HB  GLN A 336      -5.310 -18.722 -18.581  1.00  0.900          H  
ATOM   5187 2HB  GLN A 336      -4.054 -17.565 -18.233  1.00  0.900          H  
ATOM   5188 1HG  GLN A 336      -3.550 -19.719 -17.262  1.00  0.900          H  
ATOM   5189 2HG  GLN A 336      -3.810 -18.563 -15.942  1.00  0.900          H  
ATOM   5190 1HE2 GLN A 336      -5.533 -21.148 -14.486  1.00  0.900          H  
ATOM   5191 2HE2 GLN A 336      -4.088 -20.145 -14.456  1.00  0.900          H  
ATOM   5192  N   LEU A 337      -4.729 -15.085 -16.645  1.00  0.540          N  
ATOM   5193  CA  LEU A 337      -4.231 -14.097 -15.700  1.00  0.550          C  
ATOM   5194  C   LEU A 337      -5.373 -13.516 -14.925  1.00  0.550          C  
ATOM   5195  O   LEU A 337      -5.333 -13.463 -13.708  1.00  0.590          O  
ATOM   5196  CB  LEU A 337      -3.569 -12.921 -16.412  1.00  0.770          C  
ATOM   5197  CG  LEU A 337      -2.223 -13.077 -17.025  1.00  0.770          C  
ATOM   5198  CD1 LEU A 337      -2.009 -11.951 -17.893  1.00  0.770          C  
ATOM   5199  CD2 LEU A 337      -1.170 -13.033 -15.963  1.00  0.770          C  
ATOM   5200  H   LEU A 337      -4.582 -14.936 -17.645  1.00  0.650          H  
ATOM   5201  HA  LEU A 337      -3.539 -14.580 -15.013  1.00  0.660          H  
ATOM   5202 1HB  LEU A 337      -4.231 -12.642 -17.219  1.00  0.920          H  
ATOM   5203 2HB  LEU A 337      -3.520 -12.091 -15.716  1.00  0.920          H  
ATOM   5204  HG  LEU A 337      -2.166 -13.983 -17.589  1.00  0.920          H  
ATOM   5205 1HD1 LEU A 337      -1.032 -12.012 -18.336  1.00  0.920          H  
ATOM   5206 2HD1 LEU A 337      -2.763 -11.960 -18.664  1.00  0.920          H  
ATOM   5207 3HD1 LEU A 337      -2.089 -11.063 -17.319  1.00  0.920          H  
ATOM   5208 1HD2 LEU A 337      -0.185 -13.105 -16.420  1.00  0.920          H  
ATOM   5209 2HD2 LEU A 337      -1.245 -12.093 -15.420  1.00  0.920          H  
ATOM   5210 3HD2 LEU A 337      -1.309 -13.854 -15.280  1.00  0.920          H  
ATOM   5211  N   ASN A 338      -6.463 -13.167 -15.604  1.00  0.530          N  
ATOM   5212  CA  ASN A 338      -7.592 -12.582 -14.912  1.00  0.560          C  
ATOM   5213  C   ASN A 338      -8.001 -13.492 -13.768  1.00  0.580          C  
ATOM   5214  O   ASN A 338      -8.138 -13.038 -12.629  1.00  0.620          O  
ATOM   5215  CB  ASN A 338      -8.727 -12.345 -15.889  1.00  0.770          C  
ATOM   5216  CG  ASN A 338      -9.916 -11.641 -15.315  1.00  0.770          C  
ATOM   5217  OD1 ASN A 338      -9.831 -10.519 -14.807  1.00  0.770          O  
ATOM   5218  ND2 ASN A 338     -11.049 -12.285 -15.405  1.00  0.770          N  
ATOM   5219  H   ASN A 338      -6.482 -13.234 -16.626  1.00  0.640          H  
ATOM   5220  HA  ASN A 338      -7.289 -11.629 -14.483  1.00  0.670          H  
ATOM   5221 1HB  ASN A 338      -8.351 -11.767 -16.736  1.00  0.930          H  
ATOM   5222 2HB  ASN A 338      -9.058 -13.302 -16.283  1.00  0.930          H  
ATOM   5223 1HD2 ASN A 338     -11.891 -11.877 -15.054  1.00  0.930          H  
ATOM   5224 2HD2 ASN A 338     -11.069 -13.190 -15.824  1.00  0.930          H  
ATOM   5225  N   MET A 339      -8.146 -14.790 -14.050  1.00  0.580          N  
ATOM   5226  CA  MET A 339      -8.531 -15.726 -13.012  1.00  0.650          C  
ATOM   5227  C   MET A 339      -7.490 -15.825 -11.891  1.00  0.630          C  
ATOM   5228  O   MET A 339      -7.865 -15.805 -10.720  1.00  0.650          O  
ATOM   5229  CB  MET A 339      -8.779 -17.093 -13.639  1.00  0.880          C  
ATOM   5230  CG  MET A 339     -10.045 -17.143 -14.496  1.00  0.880          C  
ATOM   5231  SD  MET A 339     -10.479 -18.796 -15.082  1.00  0.880          S  
ATOM   5232  CE  MET A 339      -9.250 -19.042 -16.363  1.00  0.880          C  
ATOM   5233  H   MET A 339      -8.014 -15.112 -15.015  1.00  0.700          H  
ATOM   5234  HA  MET A 339      -9.461 -15.372 -12.567  1.00  0.780          H  
ATOM   5235 1HB  MET A 339      -7.929 -17.344 -14.270  1.00  1.060          H  
ATOM   5236 2HB  MET A 339      -8.850 -17.850 -12.859  1.00  1.060          H  
ATOM   5237 1HG  MET A 339     -10.881 -16.754 -13.915  1.00  1.060          H  
ATOM   5238 2HG  MET A 339      -9.913 -16.497 -15.362  1.00  1.060          H  
ATOM   5239 1HE  MET A 339      -9.393 -20.017 -16.832  1.00  1.060          H  
ATOM   5240 2HE  MET A 339      -9.336 -18.257 -17.116  1.00  1.060          H  
ATOM   5241 3HE  MET A 339      -8.269 -19.014 -15.918  1.00  1.060          H  
ATOM   5242  N   GLU A 340      -6.196 -15.916 -12.233  1.00  0.620          N  
ATOM   5243  CA  GLU A 340      -5.136 -16.033 -11.227  1.00  0.640          C  
ATOM   5244  C   GLU A 340      -4.997 -14.798 -10.346  1.00  0.610          C  
ATOM   5245  O   GLU A 340      -4.766 -14.916  -9.135  1.00  0.620          O  
ATOM   5246  CB  GLU A 340      -3.816 -16.359 -11.905  1.00  0.890          C  
ATOM   5247  CG  GLU A 340      -3.795 -17.758 -12.471  1.00  0.890          C  
ATOM   5248  CD  GLU A 340      -2.547 -18.107 -13.151  1.00  0.890          C  
ATOM   5249  OE1 GLU A 340      -1.699 -17.265 -13.274  1.00  0.890          O  
ATOM   5250  OE2 GLU A 340      -2.445 -19.234 -13.574  1.00  0.890          O  
ATOM   5251  H   GLU A 340      -5.944 -15.950 -13.228  1.00  0.740          H  
ATOM   5252  HA  GLU A 340      -5.389 -16.867 -10.582  1.00  0.770          H  
ATOM   5253 1HB  GLU A 340      -3.657 -15.662 -12.730  1.00  1.070          H  
ATOM   5254 2HB  GLU A 340      -2.991 -16.236 -11.207  1.00  1.070          H  
ATOM   5255 1HG  GLU A 340      -3.968 -18.450 -11.668  1.00  1.070          H  
ATOM   5256 2HG  GLU A 340      -4.618 -17.867 -13.169  1.00  1.070          H  
ATOM   5257  N   LEU A 341      -5.158 -13.624 -10.950  1.00  0.580          N  
ATOM   5258  CA  LEU A 341      -5.086 -12.357 -10.252  1.00  0.600          C  
ATOM   5259  C   LEU A 341      -6.252 -12.308  -9.268  1.00  0.610          C  
ATOM   5260  O   LEU A 341      -6.076 -11.932  -8.101  1.00  0.640          O  
ATOM   5261  CB  LEU A 341      -5.174 -11.223 -11.291  1.00  0.830          C  
ATOM   5262  CG  LEU A 341      -3.938 -11.089 -12.286  1.00  0.830          C  
ATOM   5263  CD1 LEU A 341      -4.312 -10.143 -13.435  1.00  0.830          C  
ATOM   5264  CD2 LEU A 341      -2.714 -10.568 -11.556  1.00  0.830          C  
ATOM   5265  H   LEU A 341      -5.311 -13.625 -11.954  1.00  0.700          H  
ATOM   5266  HA  LEU A 341      -4.157 -12.303  -9.694  1.00  0.720          H  
ATOM   5267 1HB  LEU A 341      -6.067 -11.391 -11.896  1.00  1.000          H  
ATOM   5268 2HB  LEU A 341      -5.289 -10.278 -10.764  1.00  1.000          H  
ATOM   5269  HG  LEU A 341      -3.700 -12.058 -12.700  1.00  1.000          H  
ATOM   5270 1HD1 LEU A 341      -3.478 -10.065 -14.126  1.00  1.000          H  
ATOM   5271 2HD1 LEU A 341      -5.177 -10.540 -13.963  1.00  1.000          H  
ATOM   5272 3HD1 LEU A 341      -4.550  -9.159 -13.040  1.00  1.000          H  
ATOM   5273 1HD2 LEU A 341      -1.885 -10.490 -12.261  1.00  1.000          H  
ATOM   5274 2HD2 LEU A 341      -2.930  -9.586 -11.138  1.00  1.000          H  
ATOM   5275 3HD2 LEU A 341      -2.437 -11.246 -10.756  1.00  1.000          H  
ATOM   5276  N   GLN A 342      -7.434 -12.759  -9.718  1.00  0.600          N  
ATOM   5277  CA  GLN A 342      -8.602 -12.820  -8.860  1.00  0.630          C  
ATOM   5278  C   GLN A 342      -8.401 -13.817  -7.733  1.00  0.640          C  
ATOM   5279  O   GLN A 342      -8.787 -13.524  -6.607  1.00  0.660          O  
ATOM   5280  CB  GLN A 342      -9.853 -13.169  -9.657  1.00  0.870          C  
ATOM   5281  CG  GLN A 342     -10.333 -12.069 -10.588  1.00  0.870          C  
ATOM   5282  CD  GLN A 342     -11.449 -12.549 -11.479  1.00  0.870          C  
ATOM   5283  OE1 GLN A 342     -11.704 -13.756 -11.560  1.00  0.870          O  
ATOM   5284  NE2 GLN A 342     -12.127 -11.623 -12.139  1.00  0.870          N  
ATOM   5285  H   GLN A 342      -7.536 -13.016 -10.705  1.00  0.720          H  
ATOM   5286  HA  GLN A 342      -8.748 -11.838  -8.414  1.00  0.760          H  
ATOM   5287 1HB  GLN A 342      -9.651 -14.046 -10.264  1.00  1.040          H  
ATOM   5288 2HB  GLN A 342     -10.664 -13.424  -8.976  1.00  1.040          H  
ATOM   5289 1HG  GLN A 342     -10.716 -11.252  -9.981  1.00  1.040          H  
ATOM   5290 2HG  GLN A 342      -9.516 -11.710 -11.200  1.00  1.040          H  
ATOM   5291 1HE2 GLN A 342     -12.882 -11.888 -12.736  1.00  1.040          H  
ATOM   5292 2HE2 GLN A 342     -11.885 -10.655 -12.041  1.00  1.040          H  
ATOM   5293  N   LEU A 343      -7.775 -14.976  -8.006  1.00  0.640          N  
ATOM   5294  CA  LEU A 343      -7.555 -15.938  -6.935  1.00  0.670          C  
ATOM   5295  C   LEU A 343      -6.670 -15.333  -5.873  1.00  0.660          C  
ATOM   5296  O   LEU A 343      -6.929 -15.521  -4.685  1.00  0.680          O  
ATOM   5297  CB  LEU A 343      -6.862 -17.219  -7.436  1.00  0.930          C  
ATOM   5298  CG  LEU A 343      -7.659 -18.171  -8.349  1.00  0.930          C  
ATOM   5299  CD1 LEU A 343      -6.702 -19.249  -8.884  1.00  0.930          C  
ATOM   5300  CD2 LEU A 343      -8.816 -18.802  -7.575  1.00  0.930          C  
ATOM   5301  H   LEU A 343      -7.528 -15.202  -8.972  1.00  0.770          H  
ATOM   5302  HA  LEU A 343      -8.511 -16.180  -6.481  1.00  0.800          H  
ATOM   5303 1HB  LEU A 343      -5.965 -16.924  -7.977  1.00  1.110          H  
ATOM   5304 2HB  LEU A 343      -6.553 -17.794  -6.568  1.00  1.110          H  
ATOM   5305  HG  LEU A 343      -8.056 -17.625  -9.186  1.00  1.110          H  
ATOM   5306 1HD1 LEU A 343      -7.249 -19.922  -9.545  1.00  1.110          H  
ATOM   5307 2HD1 LEU A 343      -5.898 -18.783  -9.437  1.00  1.110          H  
ATOM   5308 3HD1 LEU A 343      -6.285 -19.815  -8.053  1.00  1.110          H  
ATOM   5309 1HD2 LEU A 343      -9.363 -19.475  -8.234  1.00  1.110          H  
ATOM   5310 2HD2 LEU A 343      -8.426 -19.363  -6.727  1.00  1.110          H  
ATOM   5311 3HD2 LEU A 343      -9.496 -18.035  -7.216  1.00  1.110          H  
ATOM   5312  N   ALA A 344      -5.627 -14.604  -6.286  1.00  0.640          N  
ATOM   5313  CA  ALA A 344      -4.743 -13.984  -5.316  1.00  0.660          C  
ATOM   5314  C   ALA A 344      -5.498 -12.984  -4.450  1.00  0.640          C  
ATOM   5315  O   ALA A 344      -5.336 -12.975  -3.220  1.00  0.660          O  
ATOM   5316  CB  ALA A 344      -3.598 -13.300  -6.031  1.00  0.920          C  
ATOM   5317  H   ALA A 344      -5.425 -14.533  -7.290  1.00  0.770          H  
ATOM   5318  HA  ALA A 344      -4.350 -14.755  -4.672  1.00  0.790          H  
ATOM   5319 1HB  ALA A 344      -2.925 -12.857  -5.302  1.00  1.100          H  
ATOM   5320 2HB  ALA A 344      -3.059 -14.034  -6.630  1.00  1.100          H  
ATOM   5321 3HB  ALA A 344      -3.994 -12.523  -6.683  1.00  1.100          H  
ATOM   5322  N   LEU A 345      -6.370 -12.181  -5.073  1.00  0.630          N  
ATOM   5323  CA  LEU A 345      -7.154 -11.216  -4.322  1.00  0.630          C  
ATOM   5324  C   LEU A 345      -8.124 -11.904  -3.380  1.00  0.630          C  
ATOM   5325  O   LEU A 345      -8.274 -11.474  -2.236  1.00  0.640          O  
ATOM   5326  CB  LEU A 345      -7.934 -10.302  -5.276  1.00  0.880          C  
ATOM   5327  CG  LEU A 345      -7.106  -9.291  -6.121  1.00  0.880          C  
ATOM   5328  CD1 LEU A 345      -8.022  -8.658  -7.170  1.00  0.880          C  
ATOM   5329  CD2 LEU A 345      -6.509  -8.199  -5.212  1.00  0.880          C  
ATOM   5330  H   LEU A 345      -6.435 -12.210  -6.098  1.00  0.760          H  
ATOM   5331  HA  LEU A 345      -6.475 -10.625  -3.718  1.00  0.760          H  
ATOM   5332 1HB  LEU A 345      -8.479 -10.938  -5.971  1.00  1.060          H  
ATOM   5333 2HB  LEU A 345      -8.663  -9.738  -4.692  1.00  1.060          H  
ATOM   5334  HG  LEU A 345      -6.302  -9.816  -6.637  1.00  1.060          H  
ATOM   5335 1HD1 LEU A 345      -7.449  -7.957  -7.776  1.00  1.060          H  
ATOM   5336 2HD1 LEU A 345      -8.429  -9.438  -7.813  1.00  1.060          H  
ATOM   5337 3HD1 LEU A 345      -8.836  -8.132  -6.675  1.00  1.060          H  
ATOM   5338 1HD2 LEU A 345      -5.940  -7.497  -5.823  1.00  1.060          H  
ATOM   5339 2HD2 LEU A 345      -7.314  -7.667  -4.702  1.00  1.060          H  
ATOM   5340 3HD2 LEU A 345      -5.844  -8.635  -4.475  1.00  1.060          H  
ATOM   5341  N   GLN A 346      -8.755 -12.991  -3.837  1.00  0.640          N  
ATOM   5342  CA  GLN A 346      -9.705 -13.716  -3.010  1.00  0.670          C  
ATOM   5343  C   GLN A 346      -9.026 -14.324  -1.802  1.00  0.670          C  
ATOM   5344  O   GLN A 346      -9.571 -14.267  -0.701  1.00  0.680          O  
ATOM   5345  CB  GLN A 346     -10.371 -14.831  -3.815  1.00  0.930          C  
ATOM   5346  CG  GLN A 346     -11.345 -14.368  -4.884  1.00  0.930          C  
ATOM   5347  CD  GLN A 346     -11.756 -15.516  -5.779  1.00  0.930          C  
ATOM   5348  OE1 GLN A 346     -11.160 -16.595  -5.694  1.00  0.930          O  
ATOM   5349  NE2 GLN A 346     -12.751 -15.301  -6.631  1.00  0.930          N  
ATOM   5350  H   GLN A 346      -8.604 -13.285  -4.804  1.00  0.770          H  
ATOM   5351  HA  GLN A 346     -10.466 -13.016  -2.662  1.00  0.800          H  
ATOM   5352 1HB  GLN A 346      -9.594 -15.412  -4.308  1.00  1.110          H  
ATOM   5353 2HB  GLN A 346     -10.898 -15.500  -3.139  1.00  1.110          H  
ATOM   5354 1HG  GLN A 346     -12.239 -13.993  -4.387  1.00  1.110          H  
ATOM   5355 2HG  GLN A 346     -10.906 -13.583  -5.481  1.00  1.110          H  
ATOM   5356 1HE2 GLN A 346     -13.051 -16.032  -7.246  1.00  1.110          H  
ATOM   5357 2HE2 GLN A 346     -13.204 -14.408  -6.665  1.00  1.110          H  
ATOM   5358  N   MET A 347      -7.829 -14.894  -1.992  1.00  0.670          N  
ATOM   5359  CA  MET A 347      -7.109 -15.490  -0.882  1.00  0.690          C  
ATOM   5360  C   MET A 347      -6.738 -14.430   0.137  1.00  0.660          C  
ATOM   5361  O   MET A 347      -6.876 -14.662   1.344  1.00  0.680          O  
ATOM   5362  CB  MET A 347      -5.887 -16.239  -1.398  1.00  0.960          C  
ATOM   5363  CG  MET A 347      -6.237 -17.538  -2.144  1.00  0.960          C  
ATOM   5364  SD  MET A 347      -4.804 -18.546  -2.599  1.00  0.960          S  
ATOM   5365  CE  MET A 347      -4.129 -17.624  -3.989  1.00  0.960          C  
ATOM   5366  H   MET A 347      -7.443 -14.950  -2.941  1.00  0.800          H  
ATOM   5367  HA  MET A 347      -7.766 -16.204  -0.390  1.00  0.830          H  
ATOM   5368 1HB  MET A 347      -5.345 -15.589  -2.083  1.00  1.150          H  
ATOM   5369 2HB  MET A 347      -5.226 -16.480  -0.570  1.00  1.150          H  
ATOM   5370 1HG  MET A 347      -6.881 -18.138  -1.505  1.00  1.150          H  
ATOM   5371 2HG  MET A 347      -6.795 -17.308  -3.043  1.00  1.150          H  
ATOM   5372 1HE  MET A 347      -3.253 -18.141  -4.378  1.00  1.150          H  
ATOM   5373 2HE  MET A 347      -4.880 -17.539  -4.773  1.00  1.150          H  
ATOM   5374 3HE  MET A 347      -3.840 -16.643  -3.651  1.00  1.150          H  
ATOM   5375  N   SER A 348      -6.315 -13.252  -0.341  1.00  0.640          N  
ATOM   5376  CA  SER A 348      -5.975 -12.160   0.553  1.00  0.630          C  
ATOM   5377  C   SER A 348      -7.199 -11.736   1.348  1.00  0.610          C  
ATOM   5378  O   SER A 348      -7.125 -11.603   2.573  1.00  0.610          O  
ATOM   5379  CB  SER A 348      -5.426 -10.983  -0.232  1.00  0.890          C  
ATOM   5380  OG  SER A 348      -5.085  -9.915   0.615  1.00  0.890          O  
ATOM   5381  H   SER A 348      -6.180 -13.128  -1.351  1.00  0.770          H  
ATOM   5382  HA  SER A 348      -5.221 -12.501   1.253  1.00  0.760          H  
ATOM   5383 1HB  SER A 348      -4.552 -11.304  -0.797  1.00  1.060          H  
ATOM   5384 2HB  SER A 348      -6.171 -10.653  -0.953  1.00  1.060          H  
ATOM   5385  HG  SER A 348      -4.761  -9.218   0.038  1.00  1.060          H  
ATOM   5386  N   GLU A 349      -8.339 -11.549   0.665  1.00  0.590          N  
ATOM   5387  CA  GLU A 349      -9.560 -11.131   1.335  1.00  0.580          C  
ATOM   5388  C   GLU A 349     -10.020 -12.149   2.365  1.00  0.570          C  
ATOM   5389  O   GLU A 349     -10.470 -11.763   3.443  1.00  0.540          O  
ATOM   5390  CB  GLU A 349     -10.675 -10.886   0.320  1.00  0.820          C  
ATOM   5391  CG  GLU A 349     -10.480  -9.644  -0.556  1.00  0.820          C  
ATOM   5392  CD  GLU A 349     -11.521  -9.534  -1.632  1.00  0.820          C  
ATOM   5393  OE1 GLU A 349     -12.325 -10.432  -1.734  1.00  0.820          O  
ATOM   5394  OE2 GLU A 349     -11.512  -8.564  -2.356  1.00  0.820          O  
ATOM   5395  H   GLU A 349      -8.342 -11.664  -0.354  1.00  0.710          H  
ATOM   5396  HA  GLU A 349      -9.357 -10.193   1.848  1.00  0.700          H  
ATOM   5397 1HB  GLU A 349     -10.748 -11.750  -0.342  1.00  0.980          H  
ATOM   5398 2HB  GLU A 349     -11.627 -10.790   0.841  1.00  0.980          H  
ATOM   5399 1HG  GLU A 349     -10.536  -8.760   0.077  1.00  0.980          H  
ATOM   5400 2HG  GLU A 349      -9.492  -9.667  -1.003  1.00  0.980          H  
ATOM   5401  N   LYS A 350      -9.905 -13.445   2.057  1.00  0.610          N  
ATOM   5402  CA  LYS A 350     -10.303 -14.465   3.012  1.00  0.630          C  
ATOM   5403  C   LYS A 350      -9.410 -14.433   4.248  1.00  0.620          C  
ATOM   5404  O   LYS A 350      -9.915 -14.531   5.372  1.00  0.600          O  
ATOM   5405  CB  LYS A 350     -10.308 -15.838   2.352  1.00  0.870          C  
ATOM   5406  CG  LYS A 350     -11.452 -16.029   1.351  1.00  0.870          C  
ATOM   5407  CD  LYS A 350     -11.387 -17.386   0.658  1.00  0.870          C  
ATOM   5408  CE  LYS A 350     -12.516 -17.539  -0.361  1.00  0.870          C  
ATOM   5409  NZ  LYS A 350     -12.454 -18.847  -1.081  1.00  0.870          N  
ATOM   5410  H   LYS A 350      -9.580 -13.715   1.123  1.00  0.730          H  
ATOM   5411  HA  LYS A 350     -11.320 -14.249   3.336  1.00  0.760          H  
ATOM   5412 1HB  LYS A 350      -9.365 -15.983   1.820  1.00  1.050          H  
ATOM   5413 2HB  LYS A 350     -10.386 -16.605   3.109  1.00  1.050          H  
ATOM   5414 1HG  LYS A 350     -12.400 -15.953   1.884  1.00  1.050          H  
ATOM   5415 2HG  LYS A 350     -11.424 -15.241   0.607  1.00  1.050          H  
ATOM   5416 1HD  LYS A 350     -10.429 -17.477   0.141  1.00  1.050          H  
ATOM   5417 2HD  LYS A 350     -11.462 -18.181   1.398  1.00  1.050          H  
ATOM   5418 1HE  LYS A 350     -13.472 -17.464   0.155  1.00  1.050          H  
ATOM   5419 2HE  LYS A 350     -12.443 -16.731  -1.091  1.00  1.050          H  
ATOM   5420 1HZ  LYS A 350     -13.215 -18.902  -1.745  1.00  1.050          H  
ATOM   5421 2HZ  LYS A 350     -11.575 -18.920  -1.575  1.00  1.050          H  
ATOM   5422 3HZ  LYS A 350     -12.531 -19.606  -0.418  1.00  1.050          H  
ATOM   5423  N   ARG A 351      -8.088 -14.260   4.062  1.00  0.640          N  
ATOM   5424  CA  ARG A 351      -7.189 -14.177   5.209  1.00  0.670          C  
ATOM   5425  C   ARG A 351      -7.567 -12.980   6.073  1.00  0.630          C  
ATOM   5426  O   ARG A 351      -7.574 -13.072   7.311  1.00  0.670          O  
ATOM   5427  CB  ARG A 351      -5.728 -14.043   4.785  1.00  0.930          C  
ATOM   5428  CG  ARG A 351      -5.087 -15.297   4.192  1.00  0.930          C  
ATOM   5429  CD  ARG A 351      -3.596 -15.178   4.110  1.00  0.930          C  
ATOM   5430  NE  ARG A 351      -3.146 -14.118   3.190  1.00  0.930          N  
ATOM   5431  CZ  ARG A 351      -2.915 -14.262   1.858  1.00  0.930          C  
ATOM   5432  NH1 ARG A 351      -3.091 -15.421   1.256  1.00  0.930          N  
ATOM   5433  NH2 ARG A 351      -2.497 -13.220   1.156  1.00  0.930          N  
ATOM   5434  H   ARG A 351      -7.710 -14.233   3.107  1.00  0.770          H  
ATOM   5435  HA  ARG A 351      -7.298 -15.083   5.801  1.00  0.800          H  
ATOM   5436 1HB  ARG A 351      -5.652 -13.260   4.029  1.00  1.110          H  
ATOM   5437 2HB  ARG A 351      -5.129 -13.731   5.639  1.00  1.110          H  
ATOM   5438 1HG  ARG A 351      -5.326 -16.151   4.815  1.00  1.110          H  
ATOM   5439 2HG  ARG A 351      -5.469 -15.464   3.194  1.00  1.110          H  
ATOM   5440 1HD  ARG A 351      -3.210 -14.943   5.104  1.00  1.110          H  
ATOM   5441 2HD  ARG A 351      -3.173 -16.124   3.786  1.00  1.110          H  
ATOM   5442  HE  ARG A 351      -2.987 -13.203   3.592  1.00  1.110          H  
ATOM   5443 1HH1 ARG A 351      -3.405 -16.224   1.777  1.00  1.110          H  
ATOM   5444 2HH1 ARG A 351      -2.903 -15.508   0.266  1.00  1.110          H  
ATOM   5445 1HH2 ARG A 351      -2.365 -12.326   1.611  1.00  1.110          H  
ATOM   5446 2HH2 ARG A 351      -2.317 -13.313   0.165  1.00  1.110          H  
ATOM   5447  N   VAL A 352      -7.898 -11.860   5.419  1.00  0.580          N  
ATOM   5448  CA  VAL A 352      -8.306 -10.649   6.105  1.00  0.590          C  
ATOM   5449  C   VAL A 352      -9.585 -10.832   6.889  1.00  0.530          C  
ATOM   5450  O   VAL A 352      -9.642 -10.442   8.052  1.00  0.530          O  
ATOM   5451  CB  VAL A 352      -8.470  -9.495   5.088  1.00  0.820          C  
ATOM   5452  CG1 VAL A 352      -9.141  -8.301   5.701  1.00  0.820          C  
ATOM   5453  CG2 VAL A 352      -7.081  -9.062   4.613  1.00  0.820          C  
ATOM   5454  H   VAL A 352      -7.827 -11.855   4.394  1.00  0.700          H  
ATOM   5455  HA  VAL A 352      -7.515 -10.380   6.799  1.00  0.710          H  
ATOM   5456  HB  VAL A 352      -9.065  -9.838   4.256  1.00  0.990          H  
ATOM   5457 1HG1 VAL A 352      -9.225  -7.518   4.955  1.00  0.990          H  
ATOM   5458 2HG1 VAL A 352     -10.141  -8.554   6.056  1.00  0.990          H  
ATOM   5459 3HG1 VAL A 352      -8.549  -7.963   6.510  1.00  0.990          H  
ATOM   5460 1HG2 VAL A 352      -7.177  -8.259   3.883  1.00  0.990          H  
ATOM   5461 2HG2 VAL A 352      -6.495  -8.709   5.463  1.00  0.990          H  
ATOM   5462 3HG2 VAL A 352      -6.567  -9.894   4.160  1.00  0.990          H  
ATOM   5463  N   LEU A 353     -10.608 -11.419   6.278  1.00  0.510          N  
ATOM   5464  CA  LEU A 353     -11.869 -11.605   6.968  1.00  0.500          C  
ATOM   5465  C   LEU A 353     -11.745 -12.553   8.151  1.00  0.500          C  
ATOM   5466  O   LEU A 353     -12.376 -12.329   9.195  1.00  0.490          O  
ATOM   5467  CB  LEU A 353     -12.913 -12.115   5.976  1.00  0.700          C  
ATOM   5468  CG  LEU A 353     -13.357 -11.100   4.874  1.00  0.700          C  
ATOM   5469  CD1 LEU A 353     -14.209 -11.839   3.855  1.00  0.700          C  
ATOM   5470  CD2 LEU A 353     -14.136  -9.923   5.492  1.00  0.700          C  
ATOM   5471  H   LEU A 353     -10.513 -11.707   5.301  1.00  0.610          H  
ATOM   5472  HA  LEU A 353     -12.178 -10.644   7.361  1.00  0.600          H  
ATOM   5473 1HB  LEU A 353     -12.490 -12.985   5.466  1.00  0.840          H  
ATOM   5474 2HB  LEU A 353     -13.795 -12.432   6.526  1.00  0.840          H  
ATOM   5475  HG  LEU A 353     -12.484 -10.709   4.366  1.00  0.840          H  
ATOM   5476 1HD1 LEU A 353     -14.510 -11.150   3.066  1.00  0.840          H  
ATOM   5477 2HD1 LEU A 353     -13.626 -12.653   3.420  1.00  0.840          H  
ATOM   5478 3HD1 LEU A 353     -15.093 -12.244   4.342  1.00  0.840          H  
ATOM   5479 1HD2 LEU A 353     -14.435  -9.240   4.698  1.00  0.840          H  
ATOM   5480 2HD2 LEU A 353     -15.024 -10.298   6.000  1.00  0.840          H  
ATOM   5481 3HD2 LEU A 353     -13.519  -9.379   6.203  1.00  0.840          H  
ATOM   5482  N   ARG A 354     -10.957 -13.632   8.013  1.00  0.560          N  
ATOM   5483  CA  ARG A 354     -10.792 -14.537   9.142  1.00  0.620          C  
ATOM   5484  C   ARG A 354     -10.054 -13.824  10.269  1.00  0.630          C  
ATOM   5485  O   ARG A 354     -10.443 -13.924  11.442  1.00  0.640          O  
ATOM   5486  CB  ARG A 354     -10.039 -15.802   8.761  1.00  0.840          C  
ATOM   5487  CG  ARG A 354     -10.807 -16.787   7.882  1.00  0.840          C  
ATOM   5488  CD  ARG A 354     -10.134 -18.122   7.840  1.00  0.840          C  
ATOM   5489  NE  ARG A 354      -8.801 -18.078   7.223  1.00  0.840          N  
ATOM   5490  CZ  ARG A 354      -8.526 -18.231   5.906  1.00  0.840          C  
ATOM   5491  NH1 ARG A 354      -9.483 -18.441   5.029  1.00  0.840          N  
ATOM   5492  NH2 ARG A 354      -7.271 -18.182   5.497  1.00  0.840          N  
ATOM   5493  H   ARG A 354     -10.487 -13.825   7.121  1.00  0.670          H  
ATOM   5494  HA  ARG A 354     -11.779 -14.825   9.502  1.00  0.740          H  
ATOM   5495 1HB  ARG A 354      -9.137 -15.519   8.213  1.00  1.010          H  
ATOM   5496 2HB  ARG A 354      -9.726 -16.323   9.663  1.00  1.010          H  
ATOM   5497 1HG  ARG A 354     -11.813 -16.918   8.276  1.00  1.010          H  
ATOM   5498 2HG  ARG A 354     -10.864 -16.395   6.868  1.00  1.010          H  
ATOM   5499 1HD  ARG A 354     -10.018 -18.486   8.861  1.00  1.010          H  
ATOM   5500 2HD  ARG A 354     -10.752 -18.826   7.288  1.00  1.010          H  
ATOM   5501  HE  ARG A 354      -8.015 -17.932   7.844  1.00  1.010          H  
ATOM   5502 1HH1 ARG A 354     -10.446 -18.484   5.324  1.00  1.010          H  
ATOM   5503 2HH1 ARG A 354      -9.248 -18.578   4.056  1.00  1.010          H  
ATOM   5504 1HH2 ARG A 354      -6.529 -18.033   6.167  1.00  1.010          H  
ATOM   5505 2HH2 ARG A 354      -7.053 -18.300   4.518  1.00  1.010          H  
ATOM   5506  N   THR A 355      -9.014 -13.060   9.906  1.00  0.650          N  
ATOM   5507  CA  THR A 355      -8.213 -12.344  10.875  1.00  0.700          C  
ATOM   5508  C   THR A 355      -9.070 -11.347  11.620  1.00  0.620          C  
ATOM   5509  O   THR A 355      -9.017 -11.295  12.847  1.00  0.640          O  
ATOM   5510  CB  THR A 355      -7.029 -11.621  10.191  1.00  0.960          C  
ATOM   5511  OG1 THR A 355      -6.183 -12.593   9.563  1.00  0.960          O  
ATOM   5512  CG2 THR A 355      -6.216 -10.841  11.222  1.00  0.960          C  
ATOM   5513  H   THR A 355      -8.726 -13.013   8.927  1.00  0.780          H  
ATOM   5514  HA  THR A 355      -7.815 -13.060  11.593  1.00  0.840          H  
ATOM   5515  HB  THR A 355      -7.408 -10.939   9.433  1.00  1.150          H  
ATOM   5516  HG1 THR A 355      -6.627 -12.926   8.752  1.00  1.150          H  
ATOM   5517 1HG2 THR A 355      -5.383 -10.348  10.724  1.00  1.150          H  
ATOM   5518 2HG2 THR A 355      -6.834 -10.095  11.698  1.00  1.150          H  
ATOM   5519 3HG2 THR A 355      -5.838 -11.528  11.961  1.00  1.150          H  
ATOM   5520  N   GLN A 356      -9.871 -10.575  10.885  1.00  0.540          N  
ATOM   5521  CA  GLN A 356     -10.750  -9.577  11.462  1.00  0.510          C  
ATOM   5522  C   GLN A 356     -11.822 -10.172  12.338  1.00  0.450          C  
ATOM   5523  O   GLN A 356     -12.163  -9.583  13.362  1.00  0.450          O  
ATOM   5524  CB  GLN A 356     -11.353  -8.734  10.376  1.00  0.730          C  
ATOM   5525  CG  GLN A 356     -10.361  -7.857   9.774  1.00  0.730          C  
ATOM   5526  CD  GLN A 356     -10.876  -7.161   8.641  1.00  0.730          C  
ATOM   5527  OE1 GLN A 356     -12.038  -7.306   8.219  1.00  0.730          O  
ATOM   5528  NE2 GLN A 356     -10.034  -6.363   8.088  1.00  0.730          N  
ATOM   5529  H   GLN A 356      -9.843 -10.667   9.866  1.00  0.650          H  
ATOM   5530  HA  GLN A 356     -10.146  -8.923  12.078  1.00  0.610          H  
ATOM   5531 1HB  GLN A 356     -11.752  -9.384   9.594  1.00  0.870          H  
ATOM   5532 2HB  GLN A 356     -12.168  -8.143  10.766  1.00  0.870          H  
ATOM   5533 1HG  GLN A 356     -10.057  -7.116  10.514  1.00  0.870          H  
ATOM   5534 2HG  GLN A 356      -9.504  -8.437   9.468  1.00  0.870          H  
ATOM   5535 1HE2 GLN A 356     -10.320  -5.846   7.292  1.00  0.870          H  
ATOM   5536 2HE2 GLN A 356      -9.108  -6.256   8.454  1.00  0.870          H  
ATOM   5537  N   THR A 357     -12.355 -11.332  11.966  1.00  0.420          N  
ATOM   5538  CA  THR A 357     -13.355 -11.976  12.795  1.00  0.440          C  
ATOM   5539  C   THR A 357     -12.736 -12.268  14.160  1.00  0.470          C  
ATOM   5540  O   THR A 357     -13.326 -11.958  15.205  1.00  0.470          O  
ATOM   5541  CB  THR A 357     -13.850 -13.287  12.147  1.00  0.610          C  
ATOM   5542  OG1 THR A 357     -14.466 -12.993  10.881  1.00  0.610          O  
ATOM   5543  CG2 THR A 357     -14.868 -13.973  13.058  1.00  0.610          C  
ATOM   5544  H   THR A 357     -12.105 -11.749  11.067  1.00  0.500          H  
ATOM   5545  HA  THR A 357     -14.197 -11.300  12.927  1.00  0.530          H  
ATOM   5546  HB  THR A 357     -13.003 -13.953  11.981  1.00  0.730          H  
ATOM   5547  HG1 THR A 357     -13.777 -12.697  10.240  1.00  0.730          H  
ATOM   5548 1HG2 THR A 357     -15.210 -14.890  12.584  1.00  0.730          H  
ATOM   5549 2HG2 THR A 357     -14.414 -14.214  14.020  1.00  0.730          H  
ATOM   5550 3HG2 THR A 357     -15.716 -13.308  13.218  1.00  0.730          H  
ATOM   5551  N   LEU A 358     -11.526 -12.842  14.152  1.00  0.550          N  
ATOM   5552  CA  LEU A 358     -10.840 -13.145  15.396  1.00  0.640          C  
ATOM   5553  C   LEU A 358     -10.478 -11.865  16.154  1.00  0.640          C  
ATOM   5554  O   LEU A 358     -10.648 -11.800  17.382  1.00  0.680          O  
ATOM   5555  CB  LEU A 358      -9.560 -13.938  15.095  1.00  0.860          C  
ATOM   5556  CG  LEU A 358      -9.744 -15.378  14.530  1.00  0.860          C  
ATOM   5557  CD1 LEU A 358      -8.380 -15.905  14.086  1.00  0.860          C  
ATOM   5558  CD2 LEU A 358     -10.357 -16.300  15.589  1.00  0.860          C  
ATOM   5559  H   LEU A 358     -11.102 -13.097  13.252  1.00  0.660          H  
ATOM   5560  HA  LEU A 358     -11.507 -13.723  16.026  1.00  0.770          H  
ATOM   5561 1HB  LEU A 358      -8.978 -13.374  14.366  1.00  1.030          H  
ATOM   5562 2HB  LEU A 358      -8.976 -14.009  16.010  1.00  1.030          H  
ATOM   5563  HG  LEU A 358     -10.399 -15.346  13.656  1.00  1.030          H  
ATOM   5564 1HD1 LEU A 358      -8.493 -16.907  13.671  1.00  1.030          H  
ATOM   5565 2HD1 LEU A 358      -7.970 -15.241  13.321  1.00  1.030          H  
ATOM   5566 3HD1 LEU A 358      -7.706 -15.939  14.939  1.00  1.030          H  
ATOM   5567 1HD2 LEU A 358     -10.468 -17.300  15.169  1.00  1.030          H  
ATOM   5568 2HD2 LEU A 358      -9.701 -16.343  16.458  1.00  1.030          H  
ATOM   5569 3HD2 LEU A 358     -11.334 -15.937  15.892  1.00  1.030          H  
ATOM   5570  N   LEU A 359     -10.030 -10.826  15.427  1.00  0.660          N  
ATOM   5571  CA  LEU A 359      -9.673  -9.584  16.084  1.00  0.770          C  
ATOM   5572  C   LEU A 359     -10.880  -8.991  16.748  1.00  0.780          C  
ATOM   5573  O   LEU A 359     -10.785  -8.550  17.879  1.00  0.920          O  
ATOM   5574  CB  LEU A 359      -9.109  -8.529  15.099  1.00  1.030          C  
ATOM   5575  CG  LEU A 359      -7.708  -8.796  14.469  1.00  1.030          C  
ATOM   5576  CD1 LEU A 359      -7.396  -7.748  13.383  1.00  1.030          C  
ATOM   5577  CD2 LEU A 359      -6.683  -8.745  15.520  1.00  1.030          C  
ATOM   5578  H   LEU A 359      -9.884 -10.932  14.423  1.00  0.790          H  
ATOM   5579  HA  LEU A 359      -8.948  -9.799  16.862  1.00  0.920          H  
ATOM   5580 1HB  LEU A 359      -9.822  -8.421  14.293  1.00  1.240          H  
ATOM   5581 2HB  LEU A 359      -9.056  -7.576  15.621  1.00  1.240          H  
ATOM   5582  HG  LEU A 359      -7.692  -9.767  14.020  1.00  1.240          H  
ATOM   5583 1HD1 LEU A 359      -6.416  -7.952  12.954  1.00  1.240          H  
ATOM   5584 2HD1 LEU A 359      -8.143  -7.786  12.597  1.00  1.240          H  
ATOM   5585 3HD1 LEU A 359      -7.390  -6.767  13.830  1.00  1.240          H  
ATOM   5586 1HD2 LEU A 359      -5.725  -8.934  15.071  1.00  1.240          H  
ATOM   5587 2HD2 LEU A 359      -6.687  -7.764  15.990  1.00  1.240          H  
ATOM   5588 3HD2 LEU A 359      -6.880  -9.498  16.260  1.00  1.240          H  
ATOM   5589  N   CYS A 360     -12.039  -9.031  16.100  1.00  0.690          N  
ATOM   5590  CA  CYS A 360     -13.205  -8.469  16.735  1.00  0.760          C  
ATOM   5591  C   CYS A 360     -13.564  -9.193  18.011  1.00  0.950          C  
ATOM   5592  O   CYS A 360     -13.792  -8.546  19.019  1.00  1.420          O  
ATOM   5593  CB  CYS A 360     -14.430  -8.478  15.843  1.00  1.040          C  
ATOM   5594  SG  CYS A 360     -15.844  -7.656  16.642  1.00  1.040          S  
ATOM   5595  H   CYS A 360     -12.088  -9.387  15.147  1.00  0.830          H  
ATOM   5596  HA  CYS A 360     -12.982  -7.440  16.989  1.00  0.910          H  
ATOM   5597 1HB  CYS A 360     -14.215  -7.981  14.899  1.00  1.240          H  
ATOM   5598 2HB  CYS A 360     -14.706  -9.511  15.619  1.00  1.240          H  
ATOM   5599  HG  CYS A 360     -15.596  -8.117  17.888  1.00  1.240          H  
ATOM   5600  N   ASP A 361     -13.581 -10.529  18.035  1.00  0.760          N  
ATOM   5601  CA  ASP A 361     -13.981 -11.194  19.286  1.00  0.890          C  
ATOM   5602  C   ASP A 361     -13.090 -10.765  20.455  1.00  0.940          C  
ATOM   5603  O   ASP A 361     -13.551 -10.503  21.575  1.00  1.060          O  
ATOM   5604  CB  ASP A 361     -13.903 -12.717  19.157  1.00  1.190          C  
ATOM   5605  CG  ASP A 361     -15.006 -13.353  18.305  1.00  1.190          C  
ATOM   5606  OD1 ASP A 361     -15.987 -12.710  18.014  1.00  1.190          O  
ATOM   5607  OD2 ASP A 361     -14.851 -14.503  17.969  1.00  1.190          O  
ATOM   5608  H   ASP A 361     -13.376 -11.066  17.181  1.00  0.910          H  
ATOM   5609  HA  ASP A 361     -15.006 -10.911  19.509  1.00  1.070          H  
ATOM   5610 1HB  ASP A 361     -12.939 -12.977  18.708  1.00  1.430          H  
ATOM   5611 2HB  ASP A 361     -13.927 -13.164  20.150  1.00  1.430          H  
ATOM   5612  N   MET A 362     -11.803 -10.620  20.168  1.00  0.910          N  
ATOM   5613  CA  MET A 362     -10.796 -10.226  21.146  1.00  1.070          C  
ATOM   5614  C   MET A 362     -10.925  -8.789  21.637  1.00  0.960          C  
ATOM   5615  O   MET A 362     -10.271  -8.402  22.609  1.00  1.030          O  
ATOM   5616  CB  MET A 362      -9.418 -10.441  20.545  1.00  1.430          C  
ATOM   5617  CG  MET A 362      -9.029 -11.893  20.397  1.00  1.430          C  
ATOM   5618  SD  MET A 362      -8.957 -12.777  21.961  1.00  1.430          S  
ATOM   5619  CE  MET A 362      -7.602 -11.928  22.773  1.00  1.430          C  
ATOM   5620  H   MET A 362     -11.494 -10.866  19.218  1.00  1.090          H  
ATOM   5621  HA  MET A 362     -10.909 -10.870  22.014  1.00  1.280          H  
ATOM   5622 1HB  MET A 362      -9.414 -10.018  19.539  1.00  1.720          H  
ATOM   5623 2HB  MET A 362      -8.674  -9.904  21.105  1.00  1.720          H  
ATOM   5624 1HG  MET A 362      -9.761 -12.388  19.761  1.00  1.720          H  
ATOM   5625 2HG  MET A 362      -8.086 -11.972  19.922  1.00  1.720          H  
ATOM   5626 1HE  MET A 362      -7.416 -12.386  23.744  1.00  1.720          H  
ATOM   5627 2HE  MET A 362      -6.714 -12.002  22.161  1.00  1.720          H  
ATOM   5628 3HE  MET A 362      -7.850 -10.883  22.926  1.00  1.720          H  
ATOM   5629  N   LEU A 363     -11.721  -7.998  20.926  1.00  0.940          N  
ATOM   5630  CA  LEU A 363     -11.958  -6.592  21.159  1.00  1.170          C  
ATOM   5631  C   LEU A 363     -13.358  -6.319  21.712  1.00  1.180          C  
ATOM   5632  O   LEU A 363     -13.822  -5.180  21.666  1.00  1.430          O  
ATOM   5633  CB  LEU A 363     -11.735  -5.850  19.831  1.00  1.550          C  
ATOM   5634  CG  LEU A 363     -10.272  -5.931  19.257  1.00  1.550          C  
ATOM   5635  CD1 LEU A 363     -10.250  -5.400  17.829  1.00  1.550          C  
ATOM   5636  CD2 LEU A 363      -9.343  -5.135  20.113  1.00  1.550          C  
ATOM   5637  H   LEU A 363     -12.279  -8.416  20.179  1.00  1.130          H  
ATOM   5638  HA  LEU A 363     -11.246  -6.247  21.896  1.00  1.400          H  
ATOM   5639 1HB  LEU A 363     -12.413  -6.268  19.090  1.00  1.860          H  
ATOM   5640 2HB  LEU A 363     -11.982  -4.800  19.972  1.00  1.860          H  
ATOM   5641  HG  LEU A 363      -9.925  -6.946  19.267  1.00  1.860          H  
ATOM   5642 1HD1 LEU A 363      -9.237  -5.455  17.437  1.00  1.860          H  
ATOM   5643 2HD1 LEU A 363     -10.900  -6.007  17.218  1.00  1.860          H  
ATOM   5644 3HD1 LEU A 363     -10.594  -4.389  17.807  1.00  1.860          H  
ATOM   5645 1HD2 LEU A 363      -8.347  -5.210  19.700  1.00  1.860          H  
ATOM   5646 2HD2 LEU A 363      -9.649  -4.104  20.144  1.00  1.860          H  
ATOM   5647 3HD2 LEU A 363      -9.341  -5.525  21.107  1.00  1.860          H  
ATOM   5648  N   LEU A 364     -14.057  -7.355  22.206  1.00  1.170          N  
ATOM   5649  CA  LEU A 364     -15.402  -7.175  22.777  1.00  1.430          C  
ATOM   5650  C   LEU A 364     -15.494  -7.323  24.308  1.00  1.340          C  
ATOM   5651  O   LEU A 364     -16.574  -7.628  24.830  1.00  1.820          O  
ATOM   5652  CB  LEU A 364     -16.393  -8.144  22.106  1.00  1.900          C  
ATOM   5653  CG  LEU A 364     -16.615  -7.956  20.577  1.00  1.900          C  
ATOM   5654  CD1 LEU A 364     -17.499  -9.070  20.058  1.00  1.900          C  
ATOM   5655  CD2 LEU A 364     -17.239  -6.598  20.270  1.00  1.900          C  
ATOM   5656  H   LEU A 364     -13.656  -8.301  22.165  1.00  1.400          H  
ATOM   5657  HA  LEU A 364     -15.715  -6.160  22.559  1.00  1.720          H  
ATOM   5658 1HB  LEU A 364     -16.019  -9.161  22.255  1.00  2.280          H  
ATOM   5659 2HB  LEU A 364     -17.358  -8.056  22.594  1.00  2.280          H  
ATOM   5660  HG  LEU A 364     -15.695  -8.016  20.095  1.00  2.280          H  
ATOM   5661 1HD1 LEU A 364     -17.635  -8.960  18.983  1.00  2.280          H  
ATOM   5662 2HD1 LEU A 364     -17.035 -10.031  20.264  1.00  2.280          H  
ATOM   5663 3HD1 LEU A 364     -18.465  -9.026  20.550  1.00  2.280          H  
ATOM   5664 1HD2 LEU A 364     -17.374  -6.496  19.195  1.00  2.280          H  
ATOM   5665 2HD2 LEU A 364     -18.207  -6.519  20.763  1.00  2.280          H  
ATOM   5666 3HD2 LEU A 364     -16.601  -5.796  20.611  1.00  2.280          H  
ATOM   5667  N   ARG A 365     -14.376  -7.150  25.028  1.00  0.950          N  
ATOM   5668  CA  ARG A 365     -14.360  -7.262  26.492  1.00  1.030          C  
ATOM   5669  C   ARG A 365     -13.493  -6.143  27.018  1.00  0.930          C  
ATOM   5670  O   ARG A 365     -13.551  -5.750  28.183  1.00  1.470          O  
ATOM   5671  CB  ARG A 365     -13.777  -8.595  26.955  1.00  1.410          C  
ATOM   5672  CG  ARG A 365     -14.557  -9.854  26.572  1.00  1.410          C  
ATOM   5673  CD  ARG A 365     -15.860  -9.964  27.279  1.00  1.410          C  
ATOM   5674  NE  ARG A 365     -16.554 -11.190  26.919  1.00  1.410          N  
ATOM   5675  CZ  ARG A 365     -17.396 -11.347  25.870  1.00  1.410          C  
ATOM   5676  NH1 ARG A 365     -17.664 -10.350  25.047  1.00  1.410          N  
ATOM   5677  NH2 ARG A 365     -17.958 -12.531  25.669  1.00  1.410          N  
ATOM   5678  H   ARG A 365     -13.518  -6.835  24.565  1.00  1.140          H  
ATOM   5679  HA  ARG A 365     -15.366  -7.131  26.881  1.00  1.240          H  
ATOM   5680 1HB  ARG A 365     -12.774  -8.698  26.546  1.00  1.690          H  
ATOM   5681 2HB  ARG A 365     -13.684  -8.583  28.041  1.00  1.690          H  
ATOM   5682 1HG  ARG A 365     -14.747  -9.854  25.501  1.00  1.690          H  
ATOM   5683 2HG  ARG A 365     -13.966 -10.732  26.826  1.00  1.690          H  
ATOM   5684 1HD  ARG A 365     -15.682  -9.977  28.353  1.00  1.690          H  
ATOM   5685 2HD  ARG A 365     -16.501  -9.124  27.036  1.00  1.690          H  
ATOM   5686  HE  ARG A 365     -16.393 -11.996  27.508  1.00  1.690          H  
ATOM   5687 1HH1 ARG A 365     -17.243  -9.413  25.176  1.00  1.690          H  
ATOM   5688 2HH1 ARG A 365     -18.293 -10.493  24.274  1.00  1.690          H  
ATOM   5689 1HH2 ARG A 365     -17.756 -13.300  26.295  1.00  1.690          H  
ATOM   5690 2HH2 ARG A 365     -18.588 -12.669  24.893  1.00  1.690          H  
ATOM   5691  N   ASP A 366     -12.638  -5.725  26.115  1.00  0.980          N  
ATOM   5692  CA  ASP A 366     -11.580  -4.745  26.250  1.00  0.920          C  
ATOM   5693  C   ASP A 366     -11.183  -4.556  24.795  1.00  1.040          C  
ATOM   5694  O   ASP A 366     -11.878  -5.262  24.061  1.00  1.890          O  
ATOM   5695  CB  ASP A 366     -10.471  -5.295  27.136  1.00  1.310          C  
ATOM   5696  CG  ASP A 366      -9.504  -4.264  27.608  1.00  1.310          C  
ATOM   5697  OD1 ASP A 366      -8.636  -3.905  26.849  1.00  1.310          O  
ATOM   5698  OD2 ASP A 366      -9.659  -3.790  28.702  1.00  1.310          O  
ATOM   5699  H   ASP A 366     -12.747  -6.154  25.209  1.00  1.180          H  
ATOM   5700  HA  ASP A 366     -11.968  -3.811  26.656  1.00  1.100          H  
ATOM   5701 1HB  ASP A 366     -10.915  -5.761  28.016  1.00  1.570          H  
ATOM   5702 2HB  ASP A 366      -9.955  -6.067  26.599  1.00  1.570          H  
ATOM   5703  N   SER A 367     -10.966  -3.282  24.442  1.00  0.850          N  
ATOM   5704  CA  SER A 367     -10.100  -3.096  23.268  1.00  0.790          C  
ATOM   5705  C   SER A 367      -8.558  -3.251  23.346  1.00  0.790          C  
ATOM   5706  O   SER A 367      -8.049  -4.189  22.722  1.00  0.820          O  
ATOM   5707  CB  SER A 367     -10.435  -1.760  22.628  1.00  1.130          C  
ATOM   5708  OG  SER A 367      -9.571  -1.498  21.574  1.00  1.130          O  
ATOM   5709  H   SER A 367     -11.817  -2.743  24.351  1.00  1.020          H  
ATOM   5710  HA  SER A 367     -10.430  -3.845  22.551  1.00  0.950          H  
ATOM   5711 1HB  SER A 367     -11.457  -1.806  22.245  1.00  1.360          H  
ATOM   5712 2HB  SER A 367     -10.409  -0.957  23.347  1.00  1.360          H  
ATOM   5713  HG  SER A 367      -9.860  -0.665  21.191  1.00  1.360          H  
ATOM   5714  N   PRO A 368      -7.772  -2.475  24.130  1.00  0.890          N  
ATOM   5715  CA  PRO A 368      -6.315  -2.561  24.087  1.00  1.000          C  
ATOM   5716  C   PRO A 368      -5.762  -3.934  24.441  1.00  1.120          C  
ATOM   5717  O   PRO A 368      -4.703  -4.321  23.931  1.00  1.540          O  
ATOM   5718  CB  PRO A 368      -5.899  -1.501  25.109  1.00  1.500          C  
ATOM   5719  CG  PRO A 368      -7.115  -1.275  25.988  1.00  1.500          C  
ATOM   5720  CD  PRO A 368      -8.308  -1.485  25.072  1.00  1.500          C  
ATOM   5721  HA  PRO A 368      -5.971  -2.264  23.099  1.00  1.200          H  
ATOM   5722 1HB  PRO A 368      -5.028  -1.857  25.675  1.00  1.800          H  
ATOM   5723 2HB  PRO A 368      -5.597  -0.601  24.576  1.00  1.800          H  
ATOM   5724 1HG  PRO A 368      -7.111  -1.983  26.838  1.00  1.800          H  
ATOM   5725 2HG  PRO A 368      -7.084  -0.269  26.424  1.00  1.800          H  
ATOM   5726 1HD  PRO A 368      -9.150  -1.875  25.649  1.00  1.800          H  
ATOM   5727 2HD  PRO A 368      -8.544  -0.546  24.560  1.00  1.800          H  
ATOM   5728  N   ALA A 369      -6.490  -4.715  25.242  1.00  1.020          N  
ATOM   5729  CA  ALA A 369      -6.041  -6.055  25.561  1.00  1.150          C  
ATOM   5730  C   ALA A 369      -5.967  -6.895  24.300  1.00  1.000          C  
ATOM   5731  O   ALA A 369      -5.044  -7.704  24.137  1.00  1.050          O  
ATOM   5732  CB  ALA A 369      -6.971  -6.714  26.555  1.00  1.560          C  
ATOM   5733  H   ALA A 369      -7.341  -4.370  25.711  1.00  1.220          H  
ATOM   5734  HA  ALA A 369      -5.044  -5.986  25.989  1.00  1.380          H  
ATOM   5735 1HB  ALA A 369      -6.606  -7.711  26.793  1.00  1.870          H  
ATOM   5736 2HB  ALA A 369      -7.015  -6.111  27.464  1.00  1.870          H  
ATOM   5737 3HB  ALA A 369      -7.948  -6.785  26.115  1.00  1.870          H  
ATOM   5738  N   GLY A 370      -6.982  -6.732  23.435  1.00  0.870          N  
ATOM   5739  CA  GLY A 370      -7.118  -7.482  22.205  1.00  0.810          C  
ATOM   5740  C   GLY A 370      -6.079  -7.023  21.224  1.00  0.720          C  
ATOM   5741  O   GLY A 370      -5.479  -7.834  20.523  1.00  0.800          O  
ATOM   5742  H   GLY A 370      -7.667  -5.998  23.609  1.00  1.040          H  
ATOM   5743 1HA  GLY A 370      -7.003  -8.544  22.409  1.00  0.970          H  
ATOM   5744 2HA  GLY A 370      -8.115  -7.337  21.793  1.00  0.970          H  
ATOM   5745  N   ILE A 371      -5.828  -5.714  21.206  1.00  0.670          N  
ATOM   5746  CA  ILE A 371      -4.872  -5.155  20.261  1.00  0.700          C  
ATOM   5747  C   ILE A 371      -3.484  -5.732  20.503  1.00  0.710          C  
ATOM   5748  O   ILE A 371      -2.809  -6.154  19.569  1.00  0.790          O  
ATOM   5749  CB  ILE A 371      -4.829  -3.608  20.331  1.00  0.970          C  
ATOM   5750  CG1 ILE A 371      -6.168  -3.013  19.824  1.00  0.970          C  
ATOM   5751  CG2 ILE A 371      -3.659  -3.059  19.543  1.00  0.970          C  
ATOM   5752  CD1 ILE A 371      -6.357  -1.526  20.083  1.00  0.970          C  
ATOM   5753  H   ILE A 371      -6.383  -5.116  21.832  1.00  0.800          H  
ATOM   5754  HA  ILE A 371      -5.186  -5.443  19.258  1.00  0.840          H  
ATOM   5755  HB  ILE A 371      -4.717  -3.313  21.370  1.00  1.160          H  
ATOM   5756 1HG1 ILE A 371      -6.252  -3.196  18.752  1.00  1.160          H  
ATOM   5757 2HG1 ILE A 371      -6.971  -3.516  20.330  1.00  1.160          H  
ATOM   5758 1HG2 ILE A 371      -3.629  -2.002  19.630  1.00  1.160          H  
ATOM   5759 2HG2 ILE A 371      -2.745  -3.449  19.928  1.00  1.160          H  
ATOM   5760 3HG2 ILE A 371      -3.760  -3.332  18.498  1.00  1.160          H  
ATOM   5761 1HD1 ILE A 371      -7.314  -1.216  19.715  1.00  1.160          H  
ATOM   5762 2HD1 ILE A 371      -6.310  -1.318  21.138  1.00  1.160          H  
ATOM   5763 3HD1 ILE A 371      -5.603  -0.968  19.580  1.00  1.160          H  
ATOM   5764  N   VAL A 372      -3.062  -5.737  21.767  1.00  0.690          N  
ATOM   5765  CA  VAL A 372      -1.757  -6.263  22.126  1.00  0.730          C  
ATOM   5766  C   VAL A 372      -1.692  -7.794  22.008  1.00  0.710          C  
ATOM   5767  O   VAL A 372      -0.733  -8.336  21.453  1.00  0.740          O  
ATOM   5768  CB  VAL A 372      -1.370  -5.794  23.537  1.00  1.010          C  
ATOM   5769  CG1 VAL A 372      -0.062  -6.468  23.991  1.00  1.010          C  
ATOM   5770  CG2 VAL A 372      -1.217  -4.261  23.515  1.00  1.010          C  
ATOM   5771  H   VAL A 372      -3.675  -5.349  22.491  1.00  0.830          H  
ATOM   5772  HA  VAL A 372      -1.028  -5.845  21.436  1.00  0.880          H  
ATOM   5773  HB  VAL A 372      -2.159  -6.073  24.243  1.00  1.210          H  
ATOM   5774 1HG1 VAL A 372       0.194  -6.119  24.990  1.00  1.210          H  
ATOM   5775 2HG1 VAL A 372      -0.177  -7.551  24.015  1.00  1.210          H  
ATOM   5776 3HG1 VAL A 372       0.741  -6.206  23.299  1.00  1.210          H  
ATOM   5777 1HG2 VAL A 372      -0.954  -3.913  24.510  1.00  1.210          H  
ATOM   5778 2HG2 VAL A 372      -0.431  -3.983  22.810  1.00  1.210          H  
ATOM   5779 3HG2 VAL A 372      -2.158  -3.801  23.206  1.00  1.210          H  
ATOM   5780  N   THR A 373      -2.699  -8.505  22.524  1.00  0.700          N  
ATOM   5781  CA  THR A 373      -2.714  -9.968  22.492  1.00  0.760          C  
ATOM   5782  C   THR A 373      -2.609 -10.478  21.063  1.00  0.740          C  
ATOM   5783  O   THR A 373      -1.920 -11.462  20.782  1.00  0.810          O  
ATOM   5784  CB  THR A 373      -3.985 -10.541  23.154  1.00  1.040          C  
ATOM   5785  OG1 THR A 373      -4.040 -10.128  24.520  1.00  1.040          O  
ATOM   5786  CG2 THR A 373      -3.944 -12.068  23.108  1.00  1.040          C  
ATOM   5787  H   THR A 373      -3.481  -8.040  22.986  1.00  0.840          H  
ATOM   5788  HA  THR A 373      -1.850 -10.331  23.047  1.00  0.910          H  
ATOM   5789  HB  THR A 373      -4.871 -10.173  22.633  1.00  1.250          H  
ATOM   5790  HG1 THR A 373      -4.263  -9.174  24.551  1.00  1.250          H  
ATOM   5791 1HG2 THR A 373      -4.825 -12.467  23.593  1.00  1.250          H  
ATOM   5792 2HG2 THR A 373      -3.911 -12.419  22.082  1.00  1.250          H  
ATOM   5793 3HG2 THR A 373      -3.057 -12.417  23.635  1.00  1.250          H  
ATOM   5794  N   GLN A 374      -3.311  -9.808  20.159  1.00  0.720          N  
ATOM   5795  CA  GLN A 374      -3.374 -10.133  18.756  1.00  0.760          C  
ATOM   5796  C   GLN A 374      -2.374  -9.332  17.934  1.00  0.780          C  
ATOM   5797  O   GLN A 374      -2.558  -9.147  16.727  1.00  0.760          O  
ATOM   5798  CB  GLN A 374      -4.785  -9.903  18.242  1.00  1.050          C  
ATOM   5799  CG  GLN A 374      -5.815 -10.768  18.880  1.00  1.050          C  
ATOM   5800  CD  GLN A 374      -5.585 -12.233  18.563  1.00  1.050          C  
ATOM   5801  OE1 GLN A 374      -5.476 -12.641  17.390  1.00  1.050          O  
ATOM   5802  NE2 GLN A 374      -5.487 -13.048  19.603  1.00  1.050          N  
ATOM   5803  H   GLN A 374      -3.880  -9.014  20.464  1.00  0.860          H  
ATOM   5804  HA  GLN A 374      -3.125 -11.186  18.638  1.00  0.910          H  
ATOM   5805 1HB  GLN A 374      -5.058  -8.858  18.363  1.00  1.260          H  
ATOM   5806 2HB  GLN A 374      -4.818 -10.114  17.221  1.00  1.260          H  
ATOM   5807 1HG  GLN A 374      -5.775 -10.631  19.960  1.00  1.260          H  
ATOM   5808 2HG  GLN A 374      -6.797 -10.480  18.505  1.00  1.260          H  
ATOM   5809 1HE2 GLN A 374      -5.324 -14.028  19.462  1.00  1.260          H  
ATOM   5810 2HE2 GLN A 374      -5.566 -12.688  20.533  1.00  1.260          H  
ATOM   5811  N   SER A 375      -1.286  -8.875  18.559  1.00  0.860          N  
ATOM   5812  CA  SER A 375      -0.274  -8.118  17.854  1.00  0.960          C  
ATOM   5813  C   SER A 375       0.107  -8.711  16.475  1.00  0.740          C  
ATOM   5814  O   SER A 375       0.003  -7.986  15.477  1.00  0.650          O  
ATOM   5815  CB  SER A 375       0.947  -7.971  18.768  1.00  1.300          C  
ATOM   5816  OG  SER A 375       1.990  -7.296  18.140  1.00  1.300          O  
ATOM   5817  H   SER A 375      -1.167  -9.000  19.568  1.00  1.030          H  
ATOM   5818  HA  SER A 375      -0.682  -7.126  17.688  1.00  1.150          H  
ATOM   5819 1HB  SER A 375       0.650  -7.425  19.645  1.00  1.560          H  
ATOM   5820 2HB  SER A 375       1.286  -8.911  19.133  1.00  1.560          H  
ATOM   5821  HG  SER A 375       2.671  -7.177  18.807  1.00  1.560          H  
ATOM   5822  N   PRO A 376       0.514 -10.008  16.332  1.00  0.720          N  
ATOM   5823  CA  PRO A 376       0.843 -10.636  15.059  1.00  0.640          C  
ATOM   5824  C   PRO A 376      -0.332 -10.786  14.091  1.00  0.510          C  
ATOM   5825  O   PRO A 376      -0.115 -10.972  12.895  1.00  0.510          O  
ATOM   5826  CB  PRO A 376       1.396 -12.008  15.474  1.00  0.960          C  
ATOM   5827  CG  PRO A 376       0.808 -12.278  16.828  1.00  0.960          C  
ATOM   5828  CD  PRO A 376       0.739 -10.932  17.496  1.00  0.960          C  
ATOM   5829  HA  PRO A 376       1.633 -10.054  14.578  1.00  0.770          H  
ATOM   5830 1HB  PRO A 376       1.100 -12.767  14.732  1.00  1.150          H  
ATOM   5831 2HB  PRO A 376       2.496 -11.982  15.480  1.00  1.150          H  
ATOM   5832 1HG  PRO A 376      -0.183 -12.754  16.726  1.00  1.150          H  
ATOM   5833 2HG  PRO A 376       1.441 -12.987  17.381  1.00  1.150          H  
ATOM   5834 1HD  PRO A 376      -0.070 -10.981  18.210  1.00  1.150          H  
ATOM   5835 2HD  PRO A 376       1.704 -10.731  17.970  1.00  1.150          H  
ATOM   5836  N   SER A 377      -1.570 -10.720  14.587  1.00  0.510          N  
ATOM   5837  CA  SER A 377      -2.739 -10.874  13.734  1.00  0.510          C  
ATOM   5838  C   SER A 377      -2.937  -9.553  13.016  1.00  0.500          C  
ATOM   5839  O   SER A 377      -3.101  -9.513  11.792  1.00  0.540          O  
ATOM   5840  CB  SER A 377      -3.959 -11.211  14.568  1.00  0.710          C  
ATOM   5841  OG  SER A 377      -3.844 -12.465  15.207  1.00  0.710          O  
ATOM   5842  H   SER A 377      -1.747 -10.519  15.566  1.00  0.610          H  
ATOM   5843  HA  SER A 377      -2.559 -11.660  13.002  1.00  0.610          H  
ATOM   5844 1HB  SER A 377      -4.061 -10.461  15.290  1.00  0.860          H  
ATOM   5845 2HB  SER A 377      -4.848 -11.187  13.962  1.00  0.860          H  
ATOM   5846  HG  SER A 377      -4.598 -12.531  15.840  1.00  0.860          H  
ATOM   5847  N   ILE A 378      -2.875  -8.460  13.784  1.00  0.520          N  
ATOM   5848  CA  ILE A 378      -3.051  -7.127  13.227  1.00  0.600          C  
ATOM   5849  C   ILE A 378      -1.956  -6.847  12.226  1.00  0.540          C  
ATOM   5850  O   ILE A 378      -2.203  -6.277  11.163  1.00  0.610          O  
ATOM   5851  CB  ILE A 378      -3.061  -6.016  14.297  1.00  0.810          C  
ATOM   5852  CG1 ILE A 378      -4.317  -6.149  15.146  1.00  0.810          C  
ATOM   5853  CG2 ILE A 378      -2.989  -4.651  13.625  1.00  0.810          C  
ATOM   5854  CD1 ILE A 378      -4.379  -5.300  16.399  1.00  0.810          C  
ATOM   5855  H   ILE A 378      -2.716  -8.592  14.790  1.00  0.620          H  
ATOM   5856  HA  ILE A 378      -4.004  -7.097  12.701  1.00  0.720          H  
ATOM   5857  HB  ILE A 378      -2.203  -6.148  14.964  1.00  0.970          H  
ATOM   5858 1HG1 ILE A 378      -5.176  -5.915  14.528  1.00  0.970          H  
ATOM   5859 2HG1 ILE A 378      -4.380  -7.171  15.465  1.00  0.970          H  
ATOM   5860 1HG2 ILE A 378      -2.990  -3.911  14.369  1.00  0.970          H  
ATOM   5861 2HG2 ILE A 378      -2.077  -4.545  13.044  1.00  0.970          H  
ATOM   5862 3HG2 ILE A 378      -3.851  -4.520  12.973  1.00  0.970          H  
ATOM   5863 1HD1 ILE A 378      -5.315  -5.508  16.914  1.00  0.970          H  
ATOM   5864 2HD1 ILE A 378      -3.540  -5.555  17.056  1.00  0.970          H  
ATOM   5865 3HD1 ILE A 378      -4.340  -4.245  16.158  1.00  0.970          H  
ATOM   5866  N   MET A 379      -0.719  -7.186  12.581  1.00  0.490          N  
ATOM   5867  CA  MET A 379       0.360  -6.937  11.656  1.00  0.470          C  
ATOM   5868  C   MET A 379       0.267  -7.790  10.385  1.00  0.440          C  
ATOM   5869  O   MET A 379       0.425  -7.281   9.263  1.00  0.450          O  
ATOM   5870  CB  MET A 379       1.682  -7.177  12.363  1.00  0.670          C  
ATOM   5871  CG  MET A 379       1.996  -6.140  13.426  1.00  0.670          C  
ATOM   5872  SD  MET A 379       3.633  -6.298  14.084  1.00  0.670          S  
ATOM   5873  CE  MET A 379       3.519  -7.707  15.138  1.00  0.670          C  
ATOM   5874  H   MET A 379      -0.541  -7.609  13.498  1.00  0.590          H  
ATOM   5875  HA  MET A 379       0.289  -5.901  11.362  1.00  0.560          H  
ATOM   5876 1HB  MET A 379       1.662  -8.156  12.827  1.00  0.800          H  
ATOM   5877 2HB  MET A 379       2.498  -7.167  11.631  1.00  0.800          H  
ATOM   5878 1HG  MET A 379       1.888  -5.143  13.014  1.00  0.800          H  
ATOM   5879 2HG  MET A 379       1.287  -6.234  14.244  1.00  0.800          H  
ATOM   5880 1HE  MET A 379       4.478  -7.880  15.620  1.00  0.800          H  
ATOM   5881 2HE  MET A 379       2.765  -7.532  15.883  1.00  0.800          H  
ATOM   5882 3HE  MET A 379       3.259  -8.570  14.555  1.00  0.800          H  
ATOM   5883  N   ASP A 380      -0.037  -9.099  10.523  1.00  0.430          N  
ATOM   5884  CA  ASP A 380      -0.123  -9.973   9.350  1.00  0.460          C  
ATOM   5885  C   ASP A 380      -1.238  -9.531   8.411  1.00  0.490          C  
ATOM   5886  O   ASP A 380      -1.090  -9.596   7.189  1.00  0.520          O  
ATOM   5887  CB  ASP A 380      -0.328 -11.440   9.745  1.00  0.630          C  
ATOM   5888  CG  ASP A 380      -0.121 -12.425   8.557  1.00  0.630          C  
ATOM   5889  OD1 ASP A 380       0.981 -12.467   8.026  1.00  0.630          O  
ATOM   5890  OD2 ASP A 380      -1.040 -13.121   8.194  1.00  0.630          O  
ATOM   5891  H   ASP A 380      -0.169  -9.534  11.442  1.00  0.520          H  
ATOM   5892  HA  ASP A 380       0.820  -9.906   8.809  1.00  0.550          H  
ATOM   5893 1HB  ASP A 380       0.370 -11.700  10.540  1.00  0.760          H  
ATOM   5894 2HB  ASP A 380      -1.339 -11.567  10.151  1.00  0.760          H  
ATOM   5895  N   LEU A 381      -2.298  -8.952   8.986  1.00  0.500          N  
ATOM   5896  CA  LEU A 381      -3.475  -8.467   8.277  1.00  0.590          C  
ATOM   5897  C   LEU A 381      -3.091  -7.732   6.992  1.00  0.530          C  
ATOM   5898  O   LEU A 381      -3.784  -7.867   5.981  1.00  0.610          O  
ATOM   5899  CB  LEU A 381      -4.224  -7.469   9.189  1.00  0.790          C  
ATOM   5900  CG  LEU A 381      -5.580  -6.887   8.746  1.00  0.790          C  
ATOM   5901  CD1 LEU A 381      -6.614  -7.996   8.690  1.00  0.790          C  
ATOM   5902  CD2 LEU A 381      -6.002  -5.759   9.728  1.00  0.790          C  
ATOM   5903  H   LEU A 381      -2.346  -8.961  10.007  1.00  0.600          H  
ATOM   5904  HA  LEU A 381      -4.100  -9.322   8.034  1.00  0.710          H  
ATOM   5905 1HB  LEU A 381      -4.351  -7.928  10.164  1.00  0.950          H  
ATOM   5906 2HB  LEU A 381      -3.578  -6.614   9.301  1.00  0.950          H  
ATOM   5907  HG  LEU A 381      -5.482  -6.476   7.755  1.00  0.950          H  
ATOM   5908 1HD1 LEU A 381      -7.544  -7.590   8.381  1.00  0.950          H  
ATOM   5909 2HD1 LEU A 381      -6.304  -8.759   7.991  1.00  0.950          H  
ATOM   5910 3HD1 LEU A 381      -6.727  -8.429   9.676  1.00  0.950          H  
ATOM   5911 1HD2 LEU A 381      -6.957  -5.331   9.410  1.00  0.950          H  
ATOM   5912 2HD2 LEU A 381      -6.102  -6.164  10.737  1.00  0.950          H  
ATOM   5913 3HD2 LEU A 381      -5.238  -4.978   9.722  1.00  0.950          H  
ATOM   5914  N   VAL A 382      -2.038  -6.893   7.037  1.00  0.450          N  
ATOM   5915  CA  VAL A 382      -1.622  -6.136   5.861  1.00  0.480          C  
ATOM   5916  C   VAL A 382      -0.120  -6.280   5.602  1.00  0.490          C  
ATOM   5917  O   VAL A 382       0.509  -5.389   5.017  1.00  0.520          O  
ATOM   5918  CB  VAL A 382      -2.003  -4.663   6.009  1.00  0.660          C  
ATOM   5919  CG1 VAL A 382      -3.490  -4.517   6.053  1.00  0.660          C  
ATOM   5920  CG2 VAL A 382      -1.409  -4.117   7.259  1.00  0.660          C  
ATOM   5921  H   VAL A 382      -1.463  -6.818   7.886  1.00  0.540          H  
ATOM   5922  HA  VAL A 382      -2.148  -6.535   4.992  1.00  0.580          H  
ATOM   5923  HB  VAL A 382      -1.639  -4.119   5.141  1.00  0.790          H  
ATOM   5924 1HG1 VAL A 382      -3.728  -3.484   6.124  1.00  0.790          H  
ATOM   5925 2HG1 VAL A 382      -3.920  -4.927   5.150  1.00  0.790          H  
ATOM   5926 3HG1 VAL A 382      -3.888  -5.038   6.906  1.00  0.790          H  
ATOM   5927 1HG2 VAL A 382      -1.680  -3.073   7.357  1.00  0.790          H  
ATOM   5928 2HG2 VAL A 382      -1.788  -4.669   8.116  1.00  0.790          H  
ATOM   5929 3HG2 VAL A 382      -0.338  -4.213   7.217  1.00  0.790          H  
ATOM   5930  N   LYS A 383       0.468  -7.352   6.139  1.00  0.500          N  
ATOM   5931  CA  LYS A 383       1.900  -7.638   6.028  1.00  0.520          C  
ATOM   5932  C   LYS A 383       2.803  -6.461   6.405  1.00  0.490          C  
ATOM   5933  O   LYS A 383       3.722  -6.114   5.656  1.00  0.500          O  
ATOM   5934  CB  LYS A 383       2.244  -8.149   4.624  1.00  0.720          C  
ATOM   5935  CG  LYS A 383       1.483  -9.423   4.183  1.00  0.720          C  
ATOM   5936  CD  LYS A 383       1.893 -10.665   5.020  1.00  0.720          C  
ATOM   5937  CE  LYS A 383       1.212 -11.952   4.530  1.00  0.720          C  
ATOM   5938  NZ  LYS A 383       1.599 -13.148   5.367  1.00  0.720          N  
ATOM   5939  H   LYS A 383      -0.132  -8.045   6.592  1.00  0.600          H  
ATOM   5940  HA  LYS A 383       2.127  -8.428   6.744  1.00  0.620          H  
ATOM   5941 1HB  LYS A 383       2.024  -7.365   3.895  1.00  0.860          H  
ATOM   5942 2HB  LYS A 383       3.312  -8.356   4.566  1.00  0.860          H  
ATOM   5943 1HG  LYS A 383       0.410  -9.257   4.305  1.00  0.860          H  
ATOM   5944 2HG  LYS A 383       1.683  -9.613   3.130  1.00  0.860          H  
ATOM   5945 1HD  LYS A 383       2.973 -10.793   4.991  1.00  0.860          H  
ATOM   5946 2HD  LYS A 383       1.584 -10.529   6.061  1.00  0.860          H  
ATOM   5947 1HE  LYS A 383       0.131 -11.821   4.590  1.00  0.860          H  
ATOM   5948 2HE  LYS A 383       1.491 -12.139   3.495  1.00  0.860          H  
ATOM   5949 1HZ  LYS A 383       1.128 -13.969   5.037  1.00  0.860          H  
ATOM   5950 2HZ  LYS A 383       2.590 -13.292   5.328  1.00  0.860          H  
ATOM   5951 3HZ  LYS A 383       1.325 -12.978   6.352  1.00  0.860          H  
ATOM   5952  N   CYS A 384       2.538  -5.831   7.545  1.00  0.470          N  
ATOM   5953  CA  CYS A 384       3.348  -4.690   7.965  1.00  0.480          C  
ATOM   5954  C   CYS A 384       4.481  -5.132   8.898  1.00  0.490          C  
ATOM   5955  O   CYS A 384       4.518  -6.281   9.348  1.00  0.500          O  
ATOM   5956  CB  CYS A 384       2.489  -3.649   8.654  1.00  0.670          C  
ATOM   5957  SG  CYS A 384       2.015  -4.106  10.254  1.00  0.670          S  
ATOM   5958  H   CYS A 384       1.768  -6.177   8.132  1.00  0.560          H  
ATOM   5959  HA  CYS A 384       3.788  -4.233   7.081  1.00  0.580          H  
ATOM   5960 1HB  CYS A 384       2.985  -2.702   8.701  1.00  0.800          H  
ATOM   5961 2HB  CYS A 384       1.596  -3.505   8.074  1.00  0.800          H  
ATOM   5962  HG  CYS A 384       2.843  -3.276  10.911  1.00  0.800          H  
ATOM   5963  N   ASP A 385       5.418  -4.213   9.182  1.00  0.500          N  
ATOM   5964  CA  ASP A 385       6.531  -4.490  10.093  1.00  0.530          C  
ATOM   5965  C   ASP A 385       6.134  -4.169  11.524  1.00  0.560          C  
ATOM   5966  O   ASP A 385       6.646  -4.760  12.483  1.00  0.620          O  
ATOM   5967  CB  ASP A 385       7.788  -3.730   9.673  1.00  0.730          C  
ATOM   5968  CG  ASP A 385       8.333  -4.236   8.337  1.00  0.730          C  
ATOM   5969  OD1 ASP A 385       8.621  -5.400   8.244  1.00  0.730          O  
ATOM   5970  OD2 ASP A 385       8.469  -3.451   7.409  1.00  0.730          O  
ATOM   5971  H   ASP A 385       5.332  -3.273   8.789  1.00  0.600          H  
ATOM   5972  HA  ASP A 385       6.759  -5.556  10.043  1.00  0.640          H  
ATOM   5973 1HB  ASP A 385       7.557  -2.663   9.591  1.00  0.880          H  
ATOM   5974 2HB  ASP A 385       8.556  -3.838  10.438  1.00  0.880          H  
ATOM   5975  N   GLY A 386       5.197  -3.244  11.660  1.00  0.550          N  
ATOM   5976  CA  GLY A 386       4.691  -2.857  12.967  1.00  0.570          C  
ATOM   5977  C   GLY A 386       3.480  -1.977  12.866  1.00  0.560          C  
ATOM   5978  O   GLY A 386       2.984  -1.716  11.770  1.00  0.540          O  
ATOM   5979  H   GLY A 386       4.888  -2.753  10.820  1.00  0.660          H  
ATOM   5980 1HA  GLY A 386       4.445  -3.734  13.543  1.00  0.680          H  
ATOM   5981 2HA  GLY A 386       5.444  -2.344  13.520  1.00  0.680          H  
ATOM   5982  N   ALA A 387       2.981  -1.554  14.012  1.00  0.600          N  
ATOM   5983  CA  ALA A 387       1.765  -0.767  14.095  1.00  0.620          C  
ATOM   5984  C   ALA A 387       1.694   0.023  15.401  1.00  0.680          C  
ATOM   5985  O   ALA A 387       2.434  -0.232  16.355  1.00  0.710          O  
ATOM   5986  CB  ALA A 387       0.568  -1.694  13.934  1.00  0.860          C  
ATOM   5987  H   ALA A 387       3.480  -1.825  14.864  1.00  0.720          H  
ATOM   5988  HA  ALA A 387       1.768  -0.047  13.284  1.00  0.740          H  
ATOM   5989 1HB  ALA A 387      -0.348  -1.132  13.967  1.00  1.030          H  
ATOM   5990 2HB  ALA A 387       0.630  -2.218  12.978  1.00  1.030          H  
ATOM   5991 3HB  ALA A 387       0.574  -2.398  14.719  1.00  1.030          H  
ATOM   5992  N   ALA A 388       0.800   0.995  15.451  1.00  0.700          N  
ATOM   5993  CA  ALA A 388       0.621   1.782  16.657  1.00  0.740          C  
ATOM   5994  C   ALA A 388      -0.827   2.110  16.890  1.00  0.740          C  
ATOM   5995  O   ALA A 388      -1.497   2.720  16.057  1.00  0.800          O  
ATOM   5996  CB  ALA A 388       1.405   3.099  16.558  1.00  1.020          C  
ATOM   5997  H   ALA A 388       0.218   1.155  14.629  1.00  0.840          H  
ATOM   5998  HA  ALA A 388       0.959   1.194  17.507  1.00  0.890          H  
ATOM   5999 1HB  ALA A 388       1.249   3.695  17.426  1.00  1.220          H  
ATOM   6000 2HB  ALA A 388       2.463   2.891  16.454  1.00  1.220          H  
ATOM   6001 3HB  ALA A 388       1.078   3.674  15.735  1.00  1.220          H  
ATOM   6002  N   PHE A 389      -1.309   1.734  18.066  1.00  0.700          N  
ATOM   6003  CA  PHE A 389      -2.686   2.016  18.415  1.00  0.690          C  
ATOM   6004  C   PHE A 389      -2.767   2.994  19.562  1.00  0.740          C  
ATOM   6005  O   PHE A 389      -2.213   2.781  20.647  1.00  0.800          O  
ATOM   6006  CB  PHE A 389      -3.424   0.718  18.671  1.00  0.970          C  
ATOM   6007  CG  PHE A 389      -3.620  -0.059  17.373  1.00  0.970          C  
ATOM   6008  CD1 PHE A 389      -2.606  -0.816  16.816  1.00  0.970          C  
ATOM   6009  CD2 PHE A 389      -4.831  -0.019  16.701  1.00  0.970          C  
ATOM   6010  CE1 PHE A 389      -2.807  -1.464  15.632  1.00  0.970          C  
ATOM   6011  CE2 PHE A 389      -5.012  -0.690  15.531  1.00  0.970          C  
ATOM   6012  CZ  PHE A 389      -4.005  -1.396  14.992  1.00  0.970          C  
ATOM   6013  H   PHE A 389      -0.729   1.205  18.729  1.00  0.840          H  
ATOM   6014  HA  PHE A 389      -3.170   2.488  17.558  1.00  0.830          H  
ATOM   6015 1HB  PHE A 389      -2.851   0.113  19.368  1.00  1.160          H  
ATOM   6016 2HB  PHE A 389      -4.386   0.929  19.110  1.00  1.160          H  
ATOM   6017  HD1 PHE A 389      -1.636  -0.880  17.314  1.00  1.160          H  
ATOM   6018  HD2 PHE A 389      -5.646   0.552  17.105  1.00  1.160          H  
ATOM   6019  HE1 PHE A 389      -2.008  -2.035  15.197  1.00  1.160          H  
ATOM   6020  HE2 PHE A 389      -5.962  -0.648  15.032  1.00  1.160          H  
ATOM   6021  HZ  PHE A 389      -4.151  -1.916  14.048  1.00  1.160          H  
ATOM   6022  N   LEU A 390      -3.395   4.123  19.276  1.00  0.750          N  
ATOM   6023  CA  LEU A 390      -3.497   5.205  20.241  1.00  0.820          C  
ATOM   6024  C   LEU A 390      -4.942   5.508  20.599  1.00  0.830          C  
ATOM   6025  O   LEU A 390      -5.692   6.000  19.758  1.00  0.830          O  
ATOM   6026  CB  LEU A 390      -2.825   6.446  19.620  1.00  1.120          C  
ATOM   6027  CG  LEU A 390      -2.820   7.767  20.418  1.00  1.120          C  
ATOM   6028  CD1 LEU A 390      -2.021   7.579  21.706  1.00  1.120          C  
ATOM   6029  CD2 LEU A 390      -2.210   8.880  19.532  1.00  1.120          C  
ATOM   6030  H   LEU A 390      -3.831   4.214  18.352  1.00  0.900          H  
ATOM   6031  HA  LEU A 390      -2.971   4.906  21.147  1.00  0.980          H  
ATOM   6032 1HB  LEU A 390      -1.790   6.190  19.413  1.00  1.340          H  
ATOM   6033 2HB  LEU A 390      -3.312   6.643  18.667  1.00  1.340          H  
ATOM   6034  HG  LEU A 390      -3.850   8.049  20.687  1.00  1.340          H  
ATOM   6035 1HD1 LEU A 390      -2.009   8.508  22.258  1.00  1.340          H  
ATOM   6036 2HD1 LEU A 390      -2.475   6.812  22.312  1.00  1.340          H  
ATOM   6037 3HD1 LEU A 390      -1.007   7.297  21.467  1.00  1.340          H  
ATOM   6038 1HD2 LEU A 390      -2.204   9.822  20.082  1.00  1.340          H  
ATOM   6039 2HD2 LEU A 390      -1.191   8.619  19.260  1.00  1.340          H  
ATOM   6040 3HD2 LEU A 390      -2.804   8.993  18.632  1.00  1.340          H  
ATOM   6041  N   TYR A 391      -5.340   5.217  21.845  1.00  0.850          N  
ATOM   6042  CA  TYR A 391      -6.738   5.449  22.271  1.00  0.850          C  
ATOM   6043  C   TYR A 391      -6.819   6.324  23.506  1.00  0.910          C  
ATOM   6044  O   TYR A 391      -6.235   6.009  24.556  1.00  0.960          O  
ATOM   6045  CB  TYR A 391      -7.488   4.125  22.422  1.00  1.190          C  
ATOM   6046  CG  TYR A 391      -7.797   3.529  21.074  1.00  1.190          C  
ATOM   6047  CD1 TYR A 391      -6.872   2.783  20.362  1.00  1.190          C  
ATOM   6048  CD2 TYR A 391      -9.039   3.778  20.536  1.00  1.190          C  
ATOM   6049  CE1 TYR A 391      -7.206   2.328  19.111  1.00  1.190          C  
ATOM   6050  CE2 TYR A 391      -9.369   3.316  19.306  1.00  1.190          C  
ATOM   6051  CZ  TYR A 391      -8.457   2.603  18.586  1.00  1.190          C  
ATOM   6052  OH  TYR A 391      -8.777   2.176  17.343  1.00  1.190          O  
ATOM   6053  H   TYR A 391      -4.641   4.831  22.493  1.00  1.020          H  
ATOM   6054  HA  TYR A 391      -7.244   5.997  21.478  1.00  1.020          H  
ATOM   6055 1HB  TYR A 391      -6.893   3.414  22.991  1.00  1.430          H  
ATOM   6056 2HB  TYR A 391      -8.412   4.292  22.946  1.00  1.430          H  
ATOM   6057  HD1 TYR A 391      -5.882   2.580  20.776  1.00  1.430          H  
ATOM   6058  HD2 TYR A 391      -9.760   4.368  21.100  1.00  1.430          H  
ATOM   6059  HE1 TYR A 391      -6.495   1.773  18.543  1.00  1.430          H  
ATOM   6060  HE2 TYR A 391     -10.356   3.536  18.897  1.00  1.430          H  
ATOM   6061  HH  TYR A 391      -9.657   2.478  17.119  1.00  1.430          H  
ATOM   6062  N   HIS A 392      -7.445   7.502  23.340  1.00  0.950          N  
ATOM   6063  CA  HIS A 392      -7.569   8.581  24.360  1.00  1.030          C  
ATOM   6064  C   HIS A 392      -6.266   8.919  25.115  1.00  1.170          C  
ATOM   6065  O   HIS A 392      -6.323   8.748  26.333  1.00  2.010          O  
ATOM   6066  CB  HIS A 392      -8.684   8.314  25.385  1.00  1.410          C  
ATOM   6067  CG  HIS A 392     -10.091   8.489  24.876  1.00  1.410          C  
ATOM   6068  ND1 HIS A 392     -11.196   8.226  25.669  1.00  1.410          N  
ATOM   6069  CD2 HIS A 392     -10.580   8.944  23.691  1.00  1.410          C  
ATOM   6070  CE1 HIS A 392     -12.296   8.504  24.997  1.00  1.410          C  
ATOM   6071  NE2 HIS A 392     -11.955   8.949  23.798  1.00  1.410          N  
ATOM   6072  H   HIS A 392      -7.910   7.627  22.424  1.00  1.140          H  
ATOM   6073  HA  HIS A 392      -7.851   9.495  23.840  1.00  1.240          H  
ATOM   6074 1HB  HIS A 392      -8.588   7.294  25.761  1.00  1.690          H  
ATOM   6075 2HB  HIS A 392      -8.565   8.983  26.235  1.00  1.690          H  
ATOM   6076  HD1 HIS A 392     -11.199   7.710  26.532  1.00  1.690          H  
ATOM   6077  HD2 HIS A 392     -10.107   9.282  22.768  1.00  1.690          H  
ATOM   6078  HE1 HIS A 392     -13.276   8.356  25.458  1.00  1.690          H  
ATOM   6079  N   GLY A 393      -5.199   8.492  24.467  1.00  1.080          N  
ATOM   6080  CA  GLY A 393      -3.924   9.138  24.577  1.00  1.120          C  
ATOM   6081  C   GLY A 393      -2.923   8.094  25.032  1.00  1.020          C  
ATOM   6082  O   GLY A 393      -1.736   8.389  25.178  1.00  1.090          O  
ATOM   6083  H   GLY A 393      -5.112   7.495  24.645  1.00  1.300          H  
ATOM   6084 1HA  GLY A 393      -3.635   9.558  23.613  1.00  1.340          H  
ATOM   6085 2HA  GLY A 393      -3.974   9.946  25.301  1.00  1.340          H  
ATOM   6086  N   LYS A 394      -3.400   6.863  25.258  1.00  0.920          N  
ATOM   6087  CA  LYS A 394      -2.495   5.794  25.664  1.00  0.910          C  
ATOM   6088  C   LYS A 394      -2.047   4.980  24.460  1.00  0.880          C  
ATOM   6089  O   LYS A 394      -2.869   4.472  23.685  1.00  0.880          O  
ATOM   6090  CB  LYS A 394      -3.125   4.892  26.726  1.00  1.280          C  
ATOM   6091  CG  LYS A 394      -2.257   3.673  27.139  1.00  1.280          C  
ATOM   6092  CD  LYS A 394      -0.986   4.032  27.901  1.00  1.280          C  
ATOM   6093  CE  LYS A 394      -0.226   2.756  28.294  1.00  1.280          C  
ATOM   6094  NZ  LYS A 394       1.086   3.053  28.951  1.00  1.280          N  
ATOM   6095  H   LYS A 394      -4.394   6.662  25.125  1.00  1.100          H  
ATOM   6096  HA  LYS A 394      -1.606   6.249  26.099  1.00  1.090          H  
ATOM   6097 1HB  LYS A 394      -3.338   5.479  27.619  1.00  1.530          H  
ATOM   6098 2HB  LYS A 394      -4.081   4.512  26.352  1.00  1.530          H  
ATOM   6099 1HG  LYS A 394      -2.855   3.017  27.766  1.00  1.530          H  
ATOM   6100 2HG  LYS A 394      -1.954   3.121  26.258  1.00  1.530          H  
ATOM   6101 1HD  LYS A 394      -0.332   4.641  27.284  1.00  1.530          H  
ATOM   6102 2HD  LYS A 394      -1.242   4.592  28.799  1.00  1.530          H  
ATOM   6103 1HE  LYS A 394      -0.841   2.175  28.980  1.00  1.530          H  
ATOM   6104 2HE  LYS A 394      -0.045   2.162  27.393  1.00  1.530          H  
ATOM   6105 1HZ  LYS A 394       1.549   2.186  29.184  1.00  1.530          H  
ATOM   6106 2HZ  LYS A 394       1.662   3.576  28.303  1.00  1.530          H  
ATOM   6107 3HZ  LYS A 394       0.940   3.593  29.793  1.00  1.530          H  
ATOM   6108  N   TYR A 395      -0.733   4.893  24.305  1.00  0.910          N  
ATOM   6109  CA  TYR A 395      -0.097   4.186  23.211  1.00  0.890          C  
ATOM   6110  C   TYR A 395       0.293   2.732  23.496  1.00  0.870          C  
ATOM   6111  O   TYR A 395       1.047   2.450  24.434  1.00  0.900          O  
ATOM   6112  CB  TYR A 395       1.121   4.998  22.769  1.00  1.250          C  
ATOM   6113  CG  TYR A 395       1.961   4.381  21.696  1.00  1.250          C  
ATOM   6114  CD1 TYR A 395       1.413   3.609  20.716  1.00  1.250          C  
ATOM   6115  CD2 TYR A 395       3.306   4.632  21.674  1.00  1.250          C  
ATOM   6116  CE1 TYR A 395       2.184   3.097  19.784  1.00  1.250          C  
ATOM   6117  CE2 TYR A 395       4.081   4.128  20.671  1.00  1.250          C  
ATOM   6118  CZ  TYR A 395       3.507   3.361  19.726  1.00  1.250          C  
ATOM   6119  OH  TYR A 395       4.240   2.848  18.691  1.00  1.250          O  
ATOM   6120  H   TYR A 395      -0.139   5.367  24.974  1.00  1.090          H  
ATOM   6121  HA  TYR A 395      -0.811   4.165  22.388  1.00  1.070          H  
ATOM   6122 1HB  TYR A 395       0.789   5.969  22.417  1.00  1.500          H  
ATOM   6123 2HB  TYR A 395       1.762   5.182  23.633  1.00  1.500          H  
ATOM   6124  HD1 TYR A 395       0.359   3.388  20.679  1.00  1.500          H  
ATOM   6125  HD2 TYR A 395       3.746   5.243  22.443  1.00  1.500          H  
ATOM   6126  HE1 TYR A 395       1.744   2.483  19.063  1.00  1.500          H  
ATOM   6127  HE2 TYR A 395       5.143   4.336  20.634  1.00  1.500          H  
ATOM   6128  HH  TYR A 395       5.102   3.313  18.643  1.00  1.500          H  
ATOM   6129  N   TYR A 396      -0.213   1.836  22.641  1.00  0.820          N  
ATOM   6130  CA  TYR A 396       0.077   0.412  22.638  1.00  0.790          C  
ATOM   6131  C   TYR A 396       0.796   0.029  21.310  1.00  0.780          C  
ATOM   6132  O   TYR A 396       0.115  -0.103  20.284  1.00  0.710          O  
ATOM   6133  CB  TYR A 396      -1.227  -0.375  22.761  1.00  1.120          C  
ATOM   6134  CG  TYR A 396      -1.964  -0.105  24.044  1.00  1.120          C  
ATOM   6135  CD1 TYR A 396      -2.921   0.900  24.100  1.00  1.120          C  
ATOM   6136  CD2 TYR A 396      -1.677  -0.854  25.168  1.00  1.120          C  
ATOM   6137  CE1 TYR A 396      -3.586   1.140  25.278  1.00  1.120          C  
ATOM   6138  CE2 TYR A 396      -2.339  -0.615  26.343  1.00  1.120          C  
ATOM   6139  CZ  TYR A 396      -3.289   0.372  26.408  1.00  1.120          C  
ATOM   6140  OH  TYR A 396      -3.950   0.602  27.596  1.00  1.120          O  
ATOM   6141  H   TYR A 396      -0.872   2.188  21.939  1.00  0.980          H  
ATOM   6142  HA  TYR A 396       0.691   0.186  23.499  1.00  0.950          H  
ATOM   6143 1HB  TYR A 396      -1.887  -0.114  21.931  1.00  1.340          H  
ATOM   6144 2HB  TYR A 396      -1.024  -1.439  22.696  1.00  1.340          H  
ATOM   6145  HD1 TYR A 396      -3.146   1.499  23.212  1.00  1.340          H  
ATOM   6146  HD2 TYR A 396      -0.925  -1.635  25.122  1.00  1.340          H  
ATOM   6147  HE1 TYR A 396      -4.337   1.930  25.324  1.00  1.340          H  
ATOM   6148  HE2 TYR A 396      -2.110  -1.210  27.228  1.00  1.340          H  
ATOM   6149  HH  TYR A 396      -4.596   1.302  27.472  1.00  1.340          H  
ATOM   6150  N   PRO A 397       2.152  -0.033  21.259  1.00  0.860          N  
ATOM   6151  CA  PRO A 397       2.945  -0.353  20.071  1.00  0.840          C  
ATOM   6152  C   PRO A 397       2.905  -1.825  19.722  1.00  0.790          C  
ATOM   6153  O   PRO A 397       2.977  -2.659  20.632  1.00  0.860          O  
ATOM   6154  CB  PRO A 397       4.370   0.007  20.514  1.00  1.260          C  
ATOM   6155  CG  PRO A 397       4.365  -0.179  22.011  1.00  1.260          C  
ATOM   6156  CD  PRO A 397       2.961   0.214  22.463  1.00  1.260          C  
ATOM   6157  HA  PRO A 397       2.622   0.257  19.215  1.00  1.010          H  
ATOM   6158 1HB  PRO A 397       5.083  -0.666  20.007  1.00  1.510          H  
ATOM   6159 2HB  PRO A 397       4.637   0.999  20.221  1.00  1.510          H  
ATOM   6160 1HG  PRO A 397       4.608  -1.227  22.255  1.00  1.510          H  
ATOM   6161 2HG  PRO A 397       5.145   0.444  22.472  1.00  1.510          H  
ATOM   6162 1HD  PRO A 397       2.692  -0.469  23.276  1.00  1.510          H  
ATOM   6163 2HD  PRO A 397       2.910   1.275  22.763  1.00  1.510          H  
ATOM   6164  N   LEU A 398       2.929  -2.143  18.428  1.00  0.730          N  
ATOM   6165  CA  LEU A 398       3.047  -3.526  17.988  1.00  0.740          C  
ATOM   6166  C   LEU A 398       4.262  -3.638  17.047  1.00  0.670          C  
ATOM   6167  O   LEU A 398       4.380  -2.870  16.089  1.00  0.660          O  
ATOM   6168  CB  LEU A 398       1.773  -3.940  17.228  1.00  1.030          C  
ATOM   6169  CG  LEU A 398       0.384  -3.642  17.931  1.00  1.030          C  
ATOM   6170  CD1 LEU A 398      -0.730  -4.073  16.988  1.00  1.030          C  
ATOM   6171  CD2 LEU A 398       0.256  -4.326  19.261  1.00  1.030          C  
ATOM   6172  H   LEU A 398       2.837  -1.403  17.730  1.00  0.880          H  
ATOM   6173  HA  LEU A 398       3.207  -4.173  18.850  1.00  0.890          H  
ATOM   6174 1HB  LEU A 398       1.782  -3.438  16.278  1.00  1.240          H  
ATOM   6175 2HB  LEU A 398       1.823  -5.009  17.032  1.00  1.240          H  
ATOM   6176  HG  LEU A 398       0.295  -2.566  18.090  1.00  1.240          H  
ATOM   6177 1HD1 LEU A 398      -1.689  -3.849  17.435  1.00  1.240          H  
ATOM   6178 2HD1 LEU A 398      -0.646  -3.563  16.064  1.00  1.240          H  
ATOM   6179 3HD1 LEU A 398      -0.663  -5.131  16.800  1.00  1.240          H  
ATOM   6180 1HD2 LEU A 398      -0.690  -4.092  19.697  1.00  1.240          H  
ATOM   6181 2HD2 LEU A 398       0.319  -5.359  19.121  1.00  1.240          H  
ATOM   6182 3HD2 LEU A 398       1.033  -4.008  19.935  1.00  1.240          H  
ATOM   6183  N   GLY A 399       5.123  -4.635  17.238  1.00  0.700          N  
ATOM   6184  CA  GLY A 399       6.254  -4.842  16.311  1.00  0.670          C  
ATOM   6185  C   GLY A 399       7.169  -3.622  16.190  1.00  0.670          C  
ATOM   6186  O   GLY A 399       7.610  -3.068  17.200  1.00  0.700          O  
ATOM   6187  H   GLY A 399       5.001  -5.251  18.031  1.00  0.840          H  
ATOM   6188 1HA  GLY A 399       6.840  -5.699  16.645  1.00  0.800          H  
ATOM   6189 2HA  GLY A 399       5.878  -5.089  15.323  1.00  0.800          H  
ATOM   6190  N   VAL A 400       7.450  -3.216  14.943  1.00  0.660          N  
ATOM   6191  CA  VAL A 400       8.306  -2.058  14.676  1.00  0.680          C  
ATOM   6192  C   VAL A 400       7.485  -0.780  14.534  1.00  0.680          C  
ATOM   6193  O   VAL A 400       6.824  -0.561  13.522  1.00  0.690          O  
ATOM   6194  CB  VAL A 400       9.085  -2.259  13.357  1.00  0.940          C  
ATOM   6195  CG1 VAL A 400       9.981  -1.028  13.060  1.00  0.940          C  
ATOM   6196  CG2 VAL A 400       9.901  -3.536  13.442  1.00  0.940          C  
ATOM   6197  H   VAL A 400       7.053  -3.741  14.156  1.00  0.790          H  
ATOM   6198  HA  VAL A 400       9.006  -1.940  15.505  1.00  0.820          H  
ATOM   6199  HB  VAL A 400       8.376  -2.343  12.535  1.00  1.130          H  
ATOM   6200 1HG1 VAL A 400      10.509  -1.180  12.115  1.00  1.130          H  
ATOM   6201 2HG1 VAL A 400       9.376  -0.124  12.974  1.00  1.130          H  
ATOM   6202 3HG1 VAL A 400      10.705  -0.903  13.862  1.00  1.130          H  
ATOM   6203 1HG2 VAL A 400      10.436  -3.688  12.504  1.00  1.130          H  
ATOM   6204 2HG2 VAL A 400      10.614  -3.458  14.261  1.00  1.130          H  
ATOM   6205 3HG2 VAL A 400       9.238  -4.384  13.618  1.00  1.130          H  
ATOM   6206  N   ALA A 401       7.589   0.107  15.495  1.00  0.710          N  
ATOM   6207  CA  ALA A 401       6.775   1.300  15.448  1.00  0.730          C  
ATOM   6208  C   ALA A 401       7.516   2.437  16.154  1.00  0.780          C  
ATOM   6209  O   ALA A 401       8.436   2.153  16.923  1.00  0.800          O  
ATOM   6210  CB  ALA A 401       5.418   1.031  16.091  1.00  1.010          C  
ATOM   6211  H   ALA A 401       8.179  -0.090  16.292  1.00  0.850          H  
ATOM   6212  HA  ALA A 401       6.633   1.536  14.407  1.00  0.880          H  
ATOM   6213 1HB  ALA A 401       4.782   1.897  16.052  1.00  1.220          H  
ATOM   6214 2HB  ALA A 401       4.929   0.210  15.564  1.00  1.220          H  
ATOM   6215 3HB  ALA A 401       5.560   0.753  17.132  1.00  1.220          H  
ATOM   6216  N   PRO A 402       7.197   3.714  15.869  1.00  0.810          N  
ATOM   6217  CA  PRO A 402       7.733   4.912  16.489  1.00  0.850          C  
ATOM   6218  C   PRO A 402       7.394   4.977  17.973  1.00  0.850          C  
ATOM   6219  O   PRO A 402       6.399   4.381  18.407  1.00  0.850          O  
ATOM   6220  CB  PRO A 402       7.054   6.029  15.702  1.00  1.270          C  
ATOM   6221  CG  PRO A 402       6.560   5.396  14.456  1.00  1.270          C  
ATOM   6222  CD  PRO A 402       6.179   4.034  14.846  1.00  1.270          C  
ATOM   6223  HA  PRO A 402       8.832   4.944  16.344  1.00  1.020          H  
ATOM   6224 1HB  PRO A 402       6.297   6.513  16.311  1.00  1.530          H  
ATOM   6225 2HB  PRO A 402       7.783   6.775  15.471  1.00  1.530          H  
ATOM   6226 1HG  PRO A 402       5.741   5.978  14.006  1.00  1.530          H  
ATOM   6227 2HG  PRO A 402       7.361   5.364  13.735  1.00  1.530          H  
ATOM   6228 1HD  PRO A 402       5.183   4.036  15.296  1.00  1.530          H  
ATOM   6229 2HD  PRO A 402       6.232   3.457  13.941  1.00  1.530          H  
ATOM   6230  N   SER A 403       8.202   5.695  18.742  1.00  0.880          N  
ATOM   6231  CA  SER A 403       7.965   5.920  20.166  1.00  0.910          C  
ATOM   6232  C   SER A 403       6.741   6.800  20.379  1.00  0.910          C  
ATOM   6233  O   SER A 403       6.245   7.425  19.444  1.00  0.900          O  
ATOM   6234  CB  SER A 403       9.154   6.609  20.799  1.00  1.260          C  
ATOM   6235  OG  SER A 403       9.258   7.947  20.358  1.00  1.260          O  
ATOM   6236  H   SER A 403       9.038   6.123  18.320  1.00  1.060          H  
ATOM   6237  HA  SER A 403       7.798   4.954  20.648  1.00  1.090          H  
ATOM   6238 1HB  SER A 403       9.061   6.585  21.881  1.00  1.510          H  
ATOM   6239 2HB  SER A 403      10.062   6.070  20.534  1.00  1.510          H  
ATOM   6240  HG  SER A 403      10.050   8.300  20.789  1.00  1.510          H  
ATOM   6241  N   GLU A 404       6.264   6.901  21.624  1.00  0.940          N  
ATOM   6242  CA  GLU A 404       5.089   7.734  21.900  1.00  0.960          C  
ATOM   6243  C   GLU A 404       5.245   9.161  21.383  1.00  0.990          C  
ATOM   6244  O   GLU A 404       4.314   9.726  20.797  1.00  0.990          O  
ATOM   6245  CB  GLU A 404       4.822   7.768  23.401  1.00  1.340          C  
ATOM   6246  CG  GLU A 404       3.576   8.530  23.807  1.00  1.340          C  
ATOM   6247  CD  GLU A 404       3.341   8.466  25.278  1.00  1.340          C  
ATOM   6248  OE1 GLU A 404       4.069   7.767  25.938  1.00  1.340          O  
ATOM   6249  OE2 GLU A 404       2.446   9.114  25.750  1.00  1.340          O  
ATOM   6250  H   GLU A 404       6.700   6.381  22.373  1.00  1.130          H  
ATOM   6251  HA  GLU A 404       4.232   7.289  21.405  1.00  1.150          H  
ATOM   6252 1HB  GLU A 404       4.740   6.755  23.786  1.00  1.600          H  
ATOM   6253 2HB  GLU A 404       5.666   8.236  23.905  1.00  1.600          H  
ATOM   6254 1HG  GLU A 404       3.676   9.576  23.514  1.00  1.600          H  
ATOM   6255 2HG  GLU A 404       2.715   8.112  23.282  1.00  1.600          H  
ATOM   6256  N   VAL A 405       6.420   9.744  21.592  1.00  1.030          N  
ATOM   6257  CA  VAL A 405       6.678  11.095  21.127  1.00  1.060          C  
ATOM   6258  C   VAL A 405       6.642  11.131  19.607  1.00  1.030          C  
ATOM   6259  O   VAL A 405       6.080  12.050  19.009  1.00  1.040          O  
ATOM   6260  CB  VAL A 405       8.032  11.613  21.646  1.00  1.470          C  
ATOM   6261  CG1 VAL A 405       8.375  12.964  20.990  1.00  1.470          C  
ATOM   6262  CG2 VAL A 405       7.952  11.760  23.166  1.00  1.470          C  
ATOM   6263  H   VAL A 405       7.128   9.221  22.088  1.00  1.240          H  
ATOM   6264  HA  VAL A 405       5.891  11.747  21.509  1.00  1.270          H  
ATOM   6265  HB  VAL A 405       8.815  10.905  21.384  1.00  1.770          H  
ATOM   6266 1HG1 VAL A 405       9.333  13.317  21.367  1.00  1.770          H  
ATOM   6267 2HG1 VAL A 405       8.443  12.864  19.903  1.00  1.770          H  
ATOM   6268 3HG1 VAL A 405       7.602  13.695  21.230  1.00  1.770          H  
ATOM   6269 1HG2 VAL A 405       8.907  12.118  23.550  1.00  1.770          H  
ATOM   6270 2HG2 VAL A 405       7.167  12.473  23.420  1.00  1.770          H  
ATOM   6271 3HG2 VAL A 405       7.720  10.797  23.619  1.00  1.770          H  
ATOM   6272  N   GLN A 406       7.275  10.154  18.981  1.00  1.000          N  
ATOM   6273  CA  GLN A 406       7.299  10.103  17.536  1.00  0.970          C  
ATOM   6274  C   GLN A 406       5.907   9.905  16.908  1.00  0.940          C  
ATOM   6275  O   GLN A 406       5.619  10.512  15.869  1.00  0.950          O  
ATOM   6276  CB  GLN A 406       8.253   9.022  17.101  1.00  1.370          C  
ATOM   6277  CG  GLN A 406       9.715   9.336  17.399  1.00  1.370          C  
ATOM   6278  CD  GLN A 406      10.677   8.169  17.146  1.00  1.370          C  
ATOM   6279  OE1 GLN A 406      10.404   6.982  17.429  1.00  1.370          O  
ATOM   6280  NE2 GLN A 406      11.844   8.510  16.612  1.00  1.370          N  
ATOM   6281  H   GLN A 406       7.765   9.441  19.526  1.00  1.200          H  
ATOM   6282  HA  GLN A 406       7.687  11.060  17.178  1.00  1.160          H  
ATOM   6283 1HB  GLN A 406       7.988   8.105  17.589  1.00  1.640          H  
ATOM   6284 2HB  GLN A 406       8.145   8.893  16.047  1.00  1.640          H  
ATOM   6285 1HG  GLN A 406      10.016  10.161  16.757  1.00  1.640          H  
ATOM   6286 2HG  GLN A 406       9.804   9.633  18.438  1.00  1.640          H  
ATOM   6287 1HE2 GLN A 406      12.535   7.809  16.424  1.00  1.640          H  
ATOM   6288 2HE2 GLN A 406      12.042   9.470  16.403  1.00  1.640          H  
ATOM   6289  N   ILE A 407       5.025   9.080  17.514  1.00  0.910          N  
ATOM   6290  CA  ILE A 407       3.705   8.941  16.894  1.00  0.880          C  
ATOM   6291  C   ILE A 407       2.939  10.246  17.088  1.00  0.920          C  
ATOM   6292  O   ILE A 407       2.125  10.598  16.243  1.00  0.920          O  
ATOM   6293  CB  ILE A 407       2.833   7.727  17.359  1.00  1.240          C  
ATOM   6294  CG1 ILE A 407       2.374   7.859  18.827  1.00  1.240          C  
ATOM   6295  CG2 ILE A 407       3.625   6.404  17.143  1.00  1.240          C  
ATOM   6296  CD1 ILE A 407       1.344   6.849  19.246  1.00  1.240          C  
ATOM   6297  H   ILE A 407       5.316   8.550  18.340  1.00  1.090          H  
ATOM   6298  HA  ILE A 407       3.851   8.805  15.824  1.00  1.060          H  
ATOM   6299  HB  ILE A 407       1.932   7.695  16.745  1.00  1.490          H  
ATOM   6300 1HG1 ILE A 407       3.236   7.760  19.459  1.00  1.490          H  
ATOM   6301 2HG1 ILE A 407       1.928   8.824  18.993  1.00  1.490          H  
ATOM   6302 1HG2 ILE A 407       3.039   5.540  17.405  1.00  1.490          H  
ATOM   6303 2HG2 ILE A 407       3.902   6.327  16.096  1.00  1.490          H  
ATOM   6304 3HG2 ILE A 407       4.521   6.417  17.761  1.00  1.490          H  
ATOM   6305 1HD1 ILE A 407       1.084   7.020  20.284  1.00  1.490          H  
ATOM   6306 2HD1 ILE A 407       0.459   6.957  18.625  1.00  1.490          H  
ATOM   6307 3HD1 ILE A 407       1.734   5.870  19.137  1.00  1.490          H  
ATOM   6308  N   LYS A 408       3.186  10.967  18.199  1.00  0.960          N  
ATOM   6309  CA  LYS A 408       2.549  12.263  18.404  1.00  1.000          C  
ATOM   6310  C   LYS A 408       2.936  13.192  17.251  1.00  1.030          C  
ATOM   6311  O   LYS A 408       2.069  13.831  16.648  1.00  1.040          O  
ATOM   6312  CB  LYS A 408       2.941  12.874  19.756  1.00  1.380          C  
ATOM   6313  CG  LYS A 408       2.270  14.220  20.101  1.00  1.380          C  
ATOM   6314  CD  LYS A 408       2.713  14.699  21.504  1.00  1.380          C  
ATOM   6315  CE  LYS A 408       1.956  15.955  21.978  1.00  1.380          C  
ATOM   6316  NZ  LYS A 408       2.292  17.173  21.180  1.00  1.380          N  
ATOM   6317  H   LYS A 408       3.792  10.572  18.925  1.00  1.150          H  
ATOM   6318  HA  LYS A 408       1.469  12.128  18.390  1.00  1.200          H  
ATOM   6319 1HB  LYS A 408       2.720  12.159  20.551  1.00  1.660          H  
ATOM   6320 2HB  LYS A 408       4.007  13.046  19.774  1.00  1.660          H  
ATOM   6321 1HG  LYS A 408       2.551  14.967  19.352  1.00  1.660          H  
ATOM   6322 2HG  LYS A 408       1.186  14.100  20.080  1.00  1.660          H  
ATOM   6323 1HD  LYS A 408       2.557  13.897  22.226  1.00  1.660          H  
ATOM   6324 2HD  LYS A 408       3.779  14.931  21.474  1.00  1.660          H  
ATOM   6325 1HE  LYS A 408       0.885  15.772  21.908  1.00  1.660          H  
ATOM   6326 2HE  LYS A 408       2.214  16.141  23.020  1.00  1.660          H  
ATOM   6327 1HZ  LYS A 408       1.778  17.968  21.518  1.00  1.660          H  
ATOM   6328 2HZ  LYS A 408       3.275  17.373  21.232  1.00  1.660          H  
ATOM   6329 3HZ  LYS A 408       2.039  17.038  20.192  1.00  1.660          H  
ATOM   6330  N   ASP A 409       4.234  13.245  16.887  1.00  1.060          N  
ATOM   6331  CA  ASP A 409       4.641  14.112  15.774  1.00  1.110          C  
ATOM   6332  C   ASP A 409       3.889  13.741  14.493  1.00  1.080          C  
ATOM   6333  O   ASP A 409       3.444  14.624  13.741  1.00  1.110          O  
ATOM   6334  CB  ASP A 409       6.144  14.003  15.474  1.00  1.530          C  
ATOM   6335  CG  ASP A 409       7.095  14.656  16.501  1.00  1.530          C  
ATOM   6336  OD1 ASP A 409       6.663  15.411  17.340  1.00  1.530          O  
ATOM   6337  OD2 ASP A 409       8.271  14.388  16.398  1.00  1.530          O  
ATOM   6338  H   ASP A 409       4.934  12.731  17.438  1.00  1.270          H  
ATOM   6339  HA  ASP A 409       4.401  15.144  16.033  1.00  1.330          H  
ATOM   6340 1HB  ASP A 409       6.408  12.945  15.399  1.00  1.840          H  
ATOM   6341 2HB  ASP A 409       6.341  14.445  14.499  1.00  1.840          H  
ATOM   6342  N   VAL A 410       3.708  12.432  14.265  1.00  1.010          N  
ATOM   6343  CA  VAL A 410       2.969  11.974  13.096  1.00  0.990          C  
ATOM   6344  C   VAL A 410       1.526  12.457  13.169  1.00  0.970          C  
ATOM   6345  O   VAL A 410       1.006  12.972  12.178  1.00  0.990          O  
ATOM   6346  CB  VAL A 410       2.977  10.432  12.974  1.00  1.390          C  
ATOM   6347  CG1 VAL A 410       2.051  10.006  11.902  1.00  1.390          C  
ATOM   6348  CG2 VAL A 410       4.354   9.930  12.630  1.00  1.390          C  
ATOM   6349  H   VAL A 410       4.154  11.762  14.904  1.00  1.210          H  
ATOM   6350  HA  VAL A 410       3.434  12.396  12.206  1.00  1.190          H  
ATOM   6351  HB  VAL A 410       2.646   9.999  13.908  1.00  1.670          H  
ATOM   6352 1HG1 VAL A 410       2.089   8.932  11.843  1.00  1.670          H  
ATOM   6353 2HG1 VAL A 410       1.032  10.322  12.102  1.00  1.670          H  
ATOM   6354 3HG1 VAL A 410       2.382  10.433  10.977  1.00  1.670          H  
ATOM   6355 1HG2 VAL A 410       4.336   8.842  12.548  1.00  1.670          H  
ATOM   6356 2HG2 VAL A 410       4.639  10.359  11.683  1.00  1.670          H  
ATOM   6357 3HG2 VAL A 410       5.062  10.223  13.403  1.00  1.670          H  
ATOM   6358  N   VAL A 411       0.888  12.304  14.334  1.00  0.940          N  
ATOM   6359  CA  VAL A 411      -0.486  12.736  14.532  1.00  0.930          C  
ATOM   6360  C   VAL A 411      -0.684  14.223  14.321  1.00  0.980          C  
ATOM   6361  O   VAL A 411      -1.665  14.618  13.688  1.00  1.000          O  
ATOM   6362  CB  VAL A 411      -0.999  12.351  15.935  1.00  1.310          C  
ATOM   6363  CG1 VAL A 411      -2.326  13.035  16.215  1.00  1.310          C  
ATOM   6364  CG2 VAL A 411      -1.213  10.842  15.987  1.00  1.310          C  
ATOM   6365  H   VAL A 411       1.386  11.835  15.096  1.00  1.130          H  
ATOM   6366  HA  VAL A 411      -1.101  12.201  13.812  1.00  1.120          H  
ATOM   6367  HB  VAL A 411      -0.279  12.652  16.687  1.00  1.570          H  
ATOM   6368 1HG1 VAL A 411      -2.691  12.732  17.193  1.00  1.570          H  
ATOM   6369 2HG1 VAL A 411      -2.223  14.118  16.204  1.00  1.570          H  
ATOM   6370 3HG1 VAL A 411      -3.013  12.748  15.459  1.00  1.570          H  
ATOM   6371 1HG2 VAL A 411      -1.573  10.558  16.970  1.00  1.570          H  
ATOM   6372 2HG2 VAL A 411      -1.950  10.563  15.239  1.00  1.570          H  
ATOM   6373 3HG2 VAL A 411      -0.279  10.331  15.787  1.00  1.570          H  
ATOM   6374  N   GLU A 412       0.194  15.067  14.860  1.00  1.020          N  
ATOM   6375  CA  GLU A 412      -0.017  16.488  14.652  1.00  1.090          C  
ATOM   6376  C   GLU A 412       0.066  16.840  13.167  1.00  1.110          C  
ATOM   6377  O   GLU A 412      -0.758  17.619  12.675  1.00  1.130          O  
ATOM   6378  CB  GLU A 412       0.984  17.325  15.452  1.00  1.500          C  
ATOM   6379  CG  GLU A 412       0.770  17.291  16.971  1.00  1.500          C  
ATOM   6380  CD  GLU A 412       1.762  18.139  17.729  1.00  1.500          C  
ATOM   6381  OE1 GLU A 412       2.571  18.786  17.109  1.00  1.500          O  
ATOM   6382  OE2 GLU A 412       1.719  18.120  18.947  1.00  1.500          O  
ATOM   6383  H   GLU A 412       0.977  14.709  15.417  1.00  1.220          H  
ATOM   6384  HA  GLU A 412      -1.018  16.738  15.000  1.00  1.310          H  
ATOM   6385 1HB  GLU A 412       1.994  16.957  15.253  1.00  1.800          H  
ATOM   6386 2HB  GLU A 412       0.940  18.362  15.122  1.00  1.800          H  
ATOM   6387 1HG  GLU A 412      -0.239  17.638  17.194  1.00  1.800          H  
ATOM   6388 2HG  GLU A 412       0.849  16.255  17.309  1.00  1.800          H  
ATOM   6389  N   TRP A 413       1.025  16.243  12.435  1.00  1.120          N  
ATOM   6390  CA  TRP A 413       1.146  16.518  11.004  1.00  1.180          C  
ATOM   6391  C   TRP A 413      -0.102  16.049  10.288  1.00  1.170          C  
ATOM   6392  O   TRP A 413      -0.679  16.768   9.461  1.00  1.210          O  
ATOM   6393  CB  TRP A 413       2.323  15.777  10.381  1.00  1.630          C  
ATOM   6394  CG  TRP A 413       2.584  16.150   8.929  1.00  1.630          C  
ATOM   6395  CD1 TRP A 413       3.429  17.111   8.541  1.00  1.630          C  
ATOM   6396  CD2 TRP A 413       2.012  15.616   7.696  1.00  1.630          C  
ATOM   6397  NE1 TRP A 413       3.473  17.187   7.181  1.00  1.630          N  
ATOM   6398  CE2 TRP A 413       2.614  16.286   6.655  1.00  1.630          C  
ATOM   6399  CE3 TRP A 413       1.069  14.647   7.407  1.00  1.630          C  
ATOM   6400  CZ2 TRP A 413       2.318  16.012   5.347  1.00  1.630          C  
ATOM   6401  CZ3 TRP A 413       0.764  14.378   6.097  1.00  1.630          C  
ATOM   6402  CH2 TRP A 413       1.375  15.038   5.093  1.00  1.630          C  
ATOM   6403  H   TRP A 413       1.706  15.629  12.901  1.00  1.340          H  
ATOM   6404  HA  TRP A 413       1.263  17.590  10.856  1.00  1.420          H  
ATOM   6405 1HB  TRP A 413       3.227  15.970  10.962  1.00  1.950          H  
ATOM   6406 2HB  TRP A 413       2.139  14.704  10.430  1.00  1.950          H  
ATOM   6407  HD1 TRP A 413       4.014  17.724   9.218  1.00  1.950          H  
ATOM   6408  HE1 TRP A 413       4.059  17.808   6.611  1.00  1.950          H  
ATOM   6409  HE3 TRP A 413       0.592  14.102   8.196  1.00  1.950          H  
ATOM   6410  HZ2 TRP A 413       2.800  16.536   4.521  1.00  1.950          H  
ATOM   6411  HZ3 TRP A 413       0.030  13.616   5.889  1.00  1.950          H  
ATOM   6412  HH2 TRP A 413       1.122  14.797   4.062  1.00  1.950          H  
ATOM   6413  N   LEU A 414      -0.505  14.820  10.616  1.00  1.130          N  
ATOM   6414  CA  LEU A 414      -1.625  14.147  10.014  1.00  1.140          C  
ATOM   6415  C   LEU A 414      -2.891  14.942  10.182  1.00  1.130          C  
ATOM   6416  O   LEU A 414      -3.596  15.148   9.208  1.00  1.190          O  
ATOM   6417  CB  LEU A 414      -1.738  12.762  10.661  1.00  1.590          C  
ATOM   6418  CG  LEU A 414      -2.872  11.834  10.270  1.00  1.590          C  
ATOM   6419  CD1 LEU A 414      -2.799  11.472   8.790  1.00  1.590          C  
ATOM   6420  CD2 LEU A 414      -2.747  10.587  11.132  1.00  1.590          C  
ATOM   6421  H   LEU A 414       0.032  14.289  11.306  1.00  1.360          H  
ATOM   6422  HA  LEU A 414      -1.437  14.039   8.952  1.00  1.370          H  
ATOM   6423 1HB  LEU A 414      -0.802  12.233  10.478  1.00  1.910          H  
ATOM   6424 2HB  LEU A 414      -1.823  12.918  11.723  1.00  1.910          H  
ATOM   6425  HG  LEU A 414      -3.832  12.321  10.462  1.00  1.910          H  
ATOM   6426 1HD1 LEU A 414      -3.616  10.792   8.545  1.00  1.910          H  
ATOM   6427 2HD1 LEU A 414      -2.886  12.367   8.176  1.00  1.910          H  
ATOM   6428 3HD1 LEU A 414      -1.845  10.982   8.592  1.00  1.910          H  
ATOM   6429 1HD2 LEU A 414      -3.562   9.920  10.885  1.00  1.910          H  
ATOM   6430 2HD2 LEU A 414      -1.791  10.100  10.939  1.00  1.910          H  
ATOM   6431 3HD2 LEU A 414      -2.801  10.863  12.181  1.00  1.910          H  
ATOM   6432  N   LEU A 415      -3.194  15.412  11.384  1.00  1.080          N  
ATOM   6433  CA  LEU A 415      -4.406  16.193  11.552  1.00  1.120          C  
ATOM   6434  C   LEU A 415      -4.301  17.568  10.883  1.00  1.140          C  
ATOM   6435  O   LEU A 415      -5.241  18.034  10.223  1.00  1.210          O  
ATOM   6436  CB  LEU A 415      -4.711  16.361  13.040  1.00  1.550          C  
ATOM   6437  CG  LEU A 415      -5.130  15.083  13.831  1.00  1.550          C  
ATOM   6438  CD1 LEU A 415      -5.190  15.448  15.294  1.00  1.550          C  
ATOM   6439  CD2 LEU A 415      -6.503  14.546  13.338  1.00  1.550          C  
ATOM   6440  H   LEU A 415      -2.585  15.214  12.182  1.00  1.300          H  
ATOM   6441  HA  LEU A 415      -5.216  15.658  11.076  1.00  1.340          H  
ATOM   6442 1HB  LEU A 415      -3.806  16.750  13.515  1.00  1.860          H  
ATOM   6443 2HB  LEU A 415      -5.498  17.102  13.152  1.00  1.860          H  
ATOM   6444  HG  LEU A 415      -4.368  14.307  13.707  1.00  1.860          H  
ATOM   6445 1HD1 LEU A 415      -5.460  14.578  15.886  1.00  1.860          H  
ATOM   6446 2HD1 LEU A 415      -4.210  15.809  15.616  1.00  1.860          H  
ATOM   6447 3HD1 LEU A 415      -5.933  16.227  15.444  1.00  1.860          H  
ATOM   6448 1HD2 LEU A 415      -6.793  13.675  13.907  1.00  1.860          H  
ATOM   6449 2HD2 LEU A 415      -7.267  15.314  13.464  1.00  1.860          H  
ATOM   6450 3HD2 LEU A 415      -6.438  14.264  12.300  1.00  1.860          H  
ATOM   6451  N   ALA A 416      -3.129  18.211  10.957  1.00  1.120          N  
ATOM   6452  CA  ALA A 416      -2.985  19.531  10.358  1.00  1.170          C  
ATOM   6453  C   ALA A 416      -3.296  19.496   8.868  1.00  1.200          C  
ATOM   6454  O   ALA A 416      -3.890  20.431   8.326  1.00  1.260          O  
ATOM   6455  CB  ALA A 416      -1.574  20.046  10.568  1.00  1.620          C  
ATOM   6456  H   ALA A 416      -2.338  17.828  11.485  1.00  1.340          H  
ATOM   6457  HA  ALA A 416      -3.692  20.202  10.842  1.00  1.400          H  
ATOM   6458 1HB  ALA A 416      -1.481  21.040  10.136  1.00  1.940          H  
ATOM   6459 2HB  ALA A 416      -1.361  20.086  11.635  1.00  1.940          H  
ATOM   6460 3HB  ALA A 416      -0.869  19.370  10.085  1.00  1.940          H  
ATOM   6461  N   ASN A 417      -2.908  18.406   8.213  1.00  1.170          N  
ATOM   6462  CA  ASN A 417      -3.131  18.239   6.791  1.00  1.220          C  
ATOM   6463  C   ASN A 417      -4.402  17.454   6.435  1.00  1.350          C  
ATOM   6464  O   ASN A 417      -5.007  17.697   5.386  1.00  1.480          O  
ATOM   6465  CB  ASN A 417      -1.909  17.567   6.207  1.00  1.690          C  
ATOM   6466  CG  ASN A 417      -0.719  18.466   6.218  1.00  1.690          C  
ATOM   6467  OD1 ASN A 417      -0.502  19.251   5.283  1.00  1.690          O  
ATOM   6468  ND2 ASN A 417       0.038  18.412   7.274  1.00  1.690          N  
ATOM   6469  H   ASN A 417      -2.370  17.703   8.732  1.00  1.400          H  
ATOM   6470  HA  ASN A 417      -3.229  19.229   6.347  1.00  1.460          H  
ATOM   6471 1HB  ASN A 417      -1.677  16.675   6.796  1.00  2.030          H  
ATOM   6472 2HB  ASN A 417      -2.113  17.248   5.187  1.00  2.030          H  
ATOM   6473 1HD2 ASN A 417       0.837  19.007   7.343  1.00  2.030          H  
ATOM   6474 2HD2 ASN A 417      -0.208  17.784   8.039  1.00  2.030          H  
ATOM   6475  N   HIS A 418      -4.796  16.498   7.284  1.00  1.510          N  
ATOM   6476  CA  HIS A 418      -5.906  15.601   6.999  1.00  1.960          C  
ATOM   6477  C   HIS A 418      -6.883  15.340   8.172  1.00  1.700          C  
ATOM   6478  O   HIS A 418      -7.431  14.243   8.273  1.00  2.350          O  
ATOM   6479  CB  HIS A 418      -5.318  14.263   6.544  1.00  2.560          C  
ATOM   6480  CG  HIS A 418      -4.423  14.398   5.372  1.00  2.560          C  
ATOM   6481  ND1 HIS A 418      -4.885  14.628   4.095  1.00  2.560          N  
ATOM   6482  CD2 HIS A 418      -3.081  14.364   5.292  1.00  2.560          C  
ATOM   6483  CE1 HIS A 418      -3.851  14.714   3.276  1.00  2.560          C  
ATOM   6484  NE2 HIS A 418      -2.744  14.557   3.977  1.00  2.560          N  
ATOM   6485  H   HIS A 418      -4.279  16.333   8.138  1.00  1.810          H  
ATOM   6486  HA  HIS A 418      -6.490  16.016   6.180  1.00  2.350          H  
ATOM   6487 1HB  HIS A 418      -4.763  13.806   7.361  1.00  3.080          H  
ATOM   6488 2HB  HIS A 418      -6.109  13.594   6.273  1.00  3.080          H  
ATOM   6489  HD1 HIS A 418      -5.743  15.111   3.901  1.00  3.080          H  
ATOM   6490  HD2 HIS A 418      -2.308  14.223   6.047  1.00  3.080          H  
ATOM   6491  HE1 HIS A 418      -4.005  14.892   2.213  1.00  3.080          H  
ATOM   6492  N   ALA A 419      -7.171  16.322   9.034  1.00  1.510          N  
ATOM   6493  CA  ALA A 419      -8.098  16.097  10.155  1.00  2.300          C  
ATOM   6494  C   ALA A 419      -9.487  15.642   9.719  1.00  1.910          C  
ATOM   6495  O   ALA A 419     -10.174  14.966  10.481  1.00  1.800          O  
ATOM   6496  CB  ALA A 419      -8.258  17.353  10.995  1.00  2.900          C  
ATOM   6497  H   ALA A 419      -6.688  17.217   8.993  1.00  1.810          H  
ATOM   6498  HA  ALA A 419      -7.682  15.311  10.771  1.00  2.760          H  
ATOM   6499 1HB  ALA A 419      -8.921  17.139  11.833  1.00  3.480          H  
ATOM   6500 2HB  ALA A 419      -7.304  17.671  11.375  1.00  3.480          H  
ATOM   6501 3HB  ALA A 419      -8.687  18.142  10.384  1.00  3.480          H  
ATOM   6502  N   ASP A 420      -9.951  16.040   8.533  1.00  1.840          N  
ATOM   6503  CA  ASP A 420     -11.272  15.647   8.086  1.00  1.600          C  
ATOM   6504  C   ASP A 420     -11.279  14.377   7.228  1.00  1.460          C  
ATOM   6505  O   ASP A 420     -12.309  14.021   6.644  1.00  1.440          O  
ATOM   6506  CB  ASP A 420     -11.911  16.828   7.361  1.00  2.340          C  
ATOM   6507  CG  ASP A 420     -11.065  17.276   6.202  1.00  2.340          C  
ATOM   6508  OD1 ASP A 420      -9.924  16.839   6.149  1.00  2.340          O  
ATOM   6509  OD2 ASP A 420     -11.519  18.054   5.397  1.00  2.340          O  
ATOM   6510  H   ASP A 420      -9.409  16.617   7.881  1.00  2.210          H  
ATOM   6511  HA  ASP A 420     -11.876  15.444   8.970  1.00  1.920          H  
ATOM   6512 1HB  ASP A 420     -12.898  16.545   6.997  1.00  2.800          H  
ATOM   6513 2HB  ASP A 420     -12.034  17.659   8.054  1.00  2.800          H  
ATOM   6514  N   SER A 421     -10.145  13.681   7.171  1.00  1.520          N  
ATOM   6515  CA  SER A 421     -10.030  12.431   6.438  1.00  1.480          C  
ATOM   6516  C   SER A 421     -10.327  11.247   7.323  1.00  1.350          C  
ATOM   6517  O   SER A 421     -10.167  11.302   8.540  1.00  1.590          O  
ATOM   6518  CB  SER A 421      -8.669  12.200   5.848  1.00  2.090          C  
ATOM   6519  OG  SER A 421      -8.645  10.903   5.285  1.00  2.090          O  
ATOM   6520  H   SER A 421      -9.324  14.026   7.671  1.00  1.820          H  
ATOM   6521  HA  SER A 421     -10.757  12.440   5.625  1.00  1.780          H  
ATOM   6522 1HB  SER A 421      -8.446  12.950   5.092  1.00  2.510          H  
ATOM   6523 2HB  SER A 421      -7.924  12.272   6.630  1.00  2.510          H  
ATOM   6524  HG  SER A 421      -7.731  10.733   4.954  1.00  2.510          H  
ATOM   6525  N   THR A 422     -10.736  10.153   6.703  1.00  1.340          N  
ATOM   6526  CA  THR A 422     -10.975   8.909   7.409  1.00  1.260          C  
ATOM   6527  C   THR A 422      -9.706   8.048   7.434  1.00  1.100          C  
ATOM   6528  O   THR A 422      -9.679   6.973   8.050  1.00  1.220          O  
ATOM   6529  CB  THR A 422     -12.146   8.159   6.748  1.00  1.800          C  
ATOM   6530  OG1 THR A 422     -11.825   7.863   5.375  1.00  1.800          O  
ATOM   6531  CG2 THR A 422     -13.388   9.041   6.790  1.00  1.800          C  
ATOM   6532  H   THR A 422     -10.867  10.176   5.698  1.00  1.610          H  
ATOM   6533  HA  THR A 422     -11.248   9.140   8.441  1.00  1.510          H  
ATOM   6534  HB  THR A 422     -12.341   7.229   7.283  1.00  2.160          H  
ATOM   6535  HG1 THR A 422     -11.173   7.153   5.341  1.00  2.160          H  
ATOM   6536 1HG2 THR A 422     -14.222   8.517   6.322  1.00  2.160          H  
ATOM   6537 2HG2 THR A 422     -13.634   9.268   7.826  1.00  2.160          H  
ATOM   6538 3HG2 THR A 422     -13.201   9.969   6.253  1.00  2.160          H  
ATOM   6539  N   GLY A 423      -8.654   8.533   6.760  1.00  1.030          N  
ATOM   6540  CA  GLY A 423      -7.368   7.847   6.688  1.00  0.930          C  
ATOM   6541  C   GLY A 423      -6.330   8.466   5.725  1.00  0.890          C  
ATOM   6542  O   GLY A 423      -6.587   9.419   4.970  1.00  0.990          O  
ATOM   6543  H   GLY A 423      -8.771   9.422   6.290  1.00  1.240          H  
ATOM   6544 1HA  GLY A 423      -6.938   7.827   7.690  1.00  1.120          H  
ATOM   6545 2HA  GLY A 423      -7.528   6.806   6.410  1.00  1.120          H  
ATOM   6546  N   LEU A 424      -5.123   7.913   5.812  1.00  0.800          N  
ATOM   6547  CA  LEU A 424      -3.942   8.291   5.020  1.00  0.780          C  
ATOM   6548  C   LEU A 424      -3.079   7.101   4.640  1.00  0.770          C  
ATOM   6549  O   LEU A 424      -3.006   6.123   5.378  1.00  0.780          O  
ATOM   6550  CB  LEU A 424      -3.074   9.345   5.757  1.00  1.100          C  
ATOM   6551  CG  LEU A 424      -1.691   9.777   5.050  1.00  1.100          C  
ATOM   6552  CD1 LEU A 424      -1.421  11.234   5.302  1.00  1.100          C  
ATOM   6553  CD2 LEU A 424      -0.504   8.930   5.639  1.00  1.100          C  
ATOM   6554  H   LEU A 424      -5.045   7.155   6.497  1.00  0.960          H  
ATOM   6555  HA  LEU A 424      -4.295   8.746   4.094  1.00  0.940          H  
ATOM   6556 1HB  LEU A 424      -3.672  10.249   5.876  1.00  1.320          H  
ATOM   6557 2HB  LEU A 424      -2.837   8.961   6.751  1.00  1.320          H  
ATOM   6558  HG  LEU A 424      -1.760   9.643   3.979  1.00  1.320          H  
ATOM   6559 1HD1 LEU A 424      -0.490  11.524   4.811  1.00  1.320          H  
ATOM   6560 2HD1 LEU A 424      -2.239  11.801   4.883  1.00  1.320          H  
ATOM   6561 3HD1 LEU A 424      -1.347  11.429   6.355  1.00  1.320          H  
ATOM   6562 1HD2 LEU A 424       0.431   9.237   5.169  1.00  1.320          H  
ATOM   6563 2HD2 LEU A 424      -0.456   9.109   6.702  1.00  1.320          H  
ATOM   6564 3HD2 LEU A 424      -0.632   7.873   5.479  1.00  1.320          H  
ATOM   6565  N   SER A 425      -2.430   7.162   3.483  1.00  0.810          N  
ATOM   6566  CA  SER A 425      -1.437   6.146   3.170  1.00  0.870          C  
ATOM   6567  C   SER A 425      -0.315   6.719   2.310  1.00  0.870          C  
ATOM   6568  O   SER A 425      -0.528   7.599   1.468  1.00  0.940          O  
ATOM   6569  CB  SER A 425      -2.081   4.957   2.483  1.00  1.190          C  
ATOM   6570  OG  SER A 425      -2.600   5.309   1.230  1.00  1.190          O  
ATOM   6571  H   SER A 425      -2.567   7.936   2.848  1.00  0.970          H  
ATOM   6572  HA  SER A 425      -0.990   5.805   4.095  1.00  1.040          H  
ATOM   6573 1HB  SER A 425      -1.342   4.163   2.367  1.00  1.430          H  
ATOM   6574 2HB  SER A 425      -2.876   4.567   3.112  1.00  1.430          H  
ATOM   6575  HG  SER A 425      -3.017   4.518   0.883  1.00  1.430          H  
ATOM   6576  N   THR A 426       0.882   6.171   2.516  1.00  0.810          N  
ATOM   6577  CA  THR A 426       2.083   6.502   1.748  1.00  0.820          C  
ATOM   6578  C   THR A 426       3.139   5.401   1.763  1.00  0.770          C  
ATOM   6579  O   THR A 426       3.317   4.680   2.754  1.00  0.730          O  
ATOM   6580  CB  THR A 426       2.761   7.801   2.269  1.00  1.140          C  
ATOM   6581  OG1 THR A 426       3.923   8.050   1.444  1.00  1.140          O  
ATOM   6582  CG2 THR A 426       3.199   7.678   3.784  1.00  1.140          C  
ATOM   6583  H   THR A 426       0.947   5.506   3.290  1.00  0.970          H  
ATOM   6584  HA  THR A 426       1.789   6.665   0.711  1.00  0.980          H  
ATOM   6585  HB  THR A 426       2.063   8.632   2.164  1.00  1.370          H  
ATOM   6586  HG1 THR A 426       4.392   8.878   1.718  1.00  1.370          H  
ATOM   6587 1HG2 THR A 426       3.670   8.607   4.099  1.00  1.370          H  
ATOM   6588 2HG2 THR A 426       2.322   7.488   4.402  1.00  1.370          H  
ATOM   6589 3HG2 THR A 426       3.910   6.863   3.909  1.00  1.370          H  
ATOM   6590  N   ASP A 427       3.905   5.291   0.676  1.00  0.790          N  
ATOM   6591  CA  ASP A 427       5.055   4.400   0.650  1.00  0.770          C  
ATOM   6592  C   ASP A 427       6.267   5.118   1.252  1.00  0.800          C  
ATOM   6593  O   ASP A 427       7.286   4.500   1.584  1.00  0.800          O  
ATOM   6594  CB  ASP A 427       5.302   3.938  -0.774  1.00  1.090          C  
ATOM   6595  CG  ASP A 427       5.504   5.084  -1.660  1.00  1.090          C  
ATOM   6596  OD1 ASP A 427       4.649   5.960  -1.634  1.00  1.090          O  
ATOM   6597  OD2 ASP A 427       6.487   5.129  -2.354  1.00  1.090          O  
ATOM   6598  H   ASP A 427       3.730   5.876  -0.153  1.00  0.950          H  
ATOM   6599  HA  ASP A 427       4.840   3.522   1.260  1.00  0.920          H  
ATOM   6600 1HB  ASP A 427       6.173   3.276  -0.814  1.00  1.300          H  
ATOM   6601 2HB  ASP A 427       4.457   3.391  -1.127  1.00  1.300          H  
ATOM   6602  N   SER A 428       6.149   6.435   1.402  1.00  0.840          N  
ATOM   6603  CA  SER A 428       7.220   7.226   1.970  1.00  0.870          C  
ATOM   6604  C   SER A 428       6.743   8.482   2.690  1.00  0.900          C  
ATOM   6605  O   SER A 428       6.106   9.366   2.092  1.00  0.950          O  
ATOM   6606  CB  SER A 428       8.226   7.599   0.909  1.00  1.210          C  
ATOM   6607  OG  SER A 428       9.236   8.426   1.453  1.00  1.210          O  
ATOM   6608  H   SER A 428       5.289   6.885   1.098  1.00  1.010          H  
ATOM   6609  HA  SER A 428       7.743   6.607   2.687  1.00  1.040          H  
ATOM   6610 1HB  SER A 428       8.668   6.699   0.532  1.00  1.450          H  
ATOM   6611 2HB  SER A 428       7.742   8.086   0.077  1.00  1.450          H  
ATOM   6612  HG  SER A 428      10.086   8.147   1.008  1.00  1.450          H  
ATOM   6613  N   LEU A 429       7.117   8.574   3.971  1.00  0.890          N  
ATOM   6614  CA  LEU A 429       6.827   9.723   4.827  1.00  0.920          C  
ATOM   6615  C   LEU A 429       7.526  10.948   4.266  1.00  1.010          C  
ATOM   6616  O   LEU A 429       7.027  12.073   4.360  1.00  1.050          O  
ATOM   6617  CB  LEU A 429       7.319   9.444   6.244  1.00  1.280          C  
ATOM   6618  CG  LEU A 429       6.577   8.383   7.076  1.00  1.280          C  
ATOM   6619  CD1 LEU A 429       7.379   8.113   8.313  1.00  1.280          C  
ATOM   6620  CD2 LEU A 429       5.201   8.875   7.471  1.00  1.280          C  
ATOM   6621  H   LEU A 429       7.588   7.753   4.366  1.00  1.070          H  
ATOM   6622  HA  LEU A 429       5.757   9.903   4.825  1.00  1.100          H  
ATOM   6623 1HB  LEU A 429       8.339   9.093   6.155  1.00  1.530          H  
ATOM   6624 2HB  LEU A 429       7.320  10.368   6.807  1.00  1.530          H  
ATOM   6625  HG  LEU A 429       6.481   7.467   6.509  1.00  1.530          H  
ATOM   6626 1HD1 LEU A 429       6.869   7.361   8.911  1.00  1.530          H  
ATOM   6627 2HD1 LEU A 429       8.378   7.746   8.048  1.00  1.530          H  
ATOM   6628 3HD1 LEU A 429       7.470   9.021   8.877  1.00  1.530          H  
ATOM   6629 1HD2 LEU A 429       4.721   8.111   8.068  1.00  1.530          H  
ATOM   6630 2HD2 LEU A 429       5.290   9.788   8.059  1.00  1.530          H  
ATOM   6631 3HD2 LEU A 429       4.601   9.068   6.591  1.00  1.530          H  
ATOM   6632  N   GLY A 430       8.717  10.727   3.707  1.00  1.050          N  
ATOM   6633  CA  GLY A 430       9.489  11.791   3.093  1.00  1.160          C  
ATOM   6634  C   GLY A 430       8.721  12.395   1.927  1.00  1.220          C  
ATOM   6635  O   GLY A 430       8.467  13.601   1.891  1.00  1.370          O  
ATOM   6636  H   GLY A 430       9.100   9.789   3.722  1.00  1.260          H  
ATOM   6637 1HA  GLY A 430       9.706  12.565   3.825  1.00  1.390          H  
ATOM   6638 2HA  GLY A 430      10.441  11.391   2.743  1.00  1.390          H  
ATOM   6639  N   ASP A 431       8.319  11.548   0.972  1.00  1.180          N  
ATOM   6640  CA  ASP A 431       7.586  12.030  -0.205  1.00  1.240          C  
ATOM   6641  C   ASP A 431       6.248  12.663   0.162  1.00  1.220          C  
ATOM   6642  O   ASP A 431       5.795  13.607  -0.489  1.00  1.310          O  
ATOM   6643  CB  ASP A 431       7.365  10.924  -1.236  1.00  1.710          C  
ATOM   6644  CG  ASP A 431       8.660  10.528  -1.990  1.00  1.710          C  
ATOM   6645  OD1 ASP A 431       9.638  11.232  -1.893  1.00  1.710          O  
ATOM   6646  OD2 ASP A 431       8.645   9.543  -2.686  1.00  1.710          O  
ATOM   6647  H   ASP A 431       8.553  10.557   1.065  1.00  1.420          H  
ATOM   6648  HA  ASP A 431       8.193  12.799  -0.682  1.00  1.490          H  
ATOM   6649 1HB  ASP A 431       6.942  10.053  -0.744  1.00  2.050          H  
ATOM   6650 2HB  ASP A 431       6.633  11.264  -1.967  1.00  2.050          H  
ATOM   6651  N   ALA A 432       5.633  12.179   1.245  1.00  1.100          N  
ATOM   6652  CA  ALA A 432       4.355  12.680   1.719  1.00  1.100          C  
ATOM   6653  C   ALA A 432       4.489  14.011   2.470  1.00  1.110          C  
ATOM   6654  O   ALA A 432       3.473  14.601   2.833  1.00  1.040          O  
ATOM   6655  CB  ALA A 432       3.696  11.644   2.611  1.00  1.540          C  
ATOM   6656  H   ALA A 432       6.019  11.360   1.719  1.00  1.320          H  
ATOM   6657  HA  ALA A 432       3.720  12.852   0.850  1.00  1.320          H  
ATOM   6658 1HB  ALA A 432       2.723  12.009   2.939  1.00  1.850          H  
ATOM   6659 2HB  ALA A 432       3.571  10.725   2.053  1.00  1.850          H  
ATOM   6660 3HB  ALA A 432       4.326  11.463   3.460  1.00  1.850          H  
ATOM   6661  N   GLY A 433       5.714  14.502   2.695  1.00  1.250          N  
ATOM   6662  CA  GLY A 433       5.910  15.779   3.366  1.00  1.300          C  
ATOM   6663  C   GLY A 433       5.974  15.801   4.895  1.00  1.300          C  
ATOM   6664  O   GLY A 433       5.723  16.856   5.483  1.00  1.410          O  
ATOM   6665  H   GLY A 433       6.545  14.001   2.365  1.00  1.500          H  
ATOM   6666 1HA  GLY A 433       6.836  16.209   2.981  1.00  1.560          H  
ATOM   6667 2HA  GLY A 433       5.120  16.452   3.044  1.00  1.560          H  
ATOM   6668  N   TYR A 434       6.305  14.687   5.553  1.00  1.200          N  
ATOM   6669  CA  TYR A 434       6.370  14.687   7.018  1.00  1.190          C  
ATOM   6670  C   TYR A 434       7.739  15.111   7.617  1.00  1.180          C  
ATOM   6671  O   TYR A 434       8.709  14.362   7.506  1.00  1.270          O  
ATOM   6672  CB  TYR A 434       6.114  13.285   7.561  1.00  1.670          C  
ATOM   6673  CG  TYR A 434       4.725  12.742   7.516  1.00  1.670          C  
ATOM   6674  CD1 TYR A 434       4.223  12.204   6.359  1.00  1.670          C  
ATOM   6675  CD2 TYR A 434       3.971  12.722   8.681  1.00  1.670          C  
ATOM   6676  CE1 TYR A 434       2.966  11.659   6.342  1.00  1.670          C  
ATOM   6677  CE2 TYR A 434       2.720  12.176   8.670  1.00  1.670          C  
ATOM   6678  CZ  TYR A 434       2.217  11.648   7.501  1.00  1.670          C  
ATOM   6679  OH  TYR A 434       0.969  11.108   7.483  1.00  1.670          O  
ATOM   6680  H   TYR A 434       6.511  13.825   5.037  1.00  1.440          H  
ATOM   6681  HA  TYR A 434       5.576  15.334   7.363  1.00  1.430          H  
ATOM   6682 1HB  TYR A 434       6.758  12.590   7.035  1.00  2.000          H  
ATOM   6683 2HB  TYR A 434       6.431  13.286   8.588  1.00  2.000          H  
ATOM   6684  HD1 TYR A 434       4.825  12.217   5.466  1.00  2.000          H  
ATOM   6685  HD2 TYR A 434       4.376  13.141   9.604  1.00  2.000          H  
ATOM   6686  HE1 TYR A 434       2.563  11.238   5.425  1.00  2.000          H  
ATOM   6687  HE2 TYR A 434       2.119  12.165   9.581  1.00  2.000          H  
ATOM   6688  HH  TYR A 434       0.724  10.906   6.574  1.00  2.000          H  
ATOM   6689  N   PRO A 435       7.848  16.236   8.344  1.00  1.320          N  
ATOM   6690  CA  PRO A 435       9.049  16.729   8.981  1.00  1.450          C  
ATOM   6691  C   PRO A 435       9.144  15.829  10.174  1.00  1.400          C  
ATOM   6692  O   PRO A 435       8.142  15.165  10.472  1.00  1.850          O  
ATOM   6693  CB  PRO A 435       8.701  18.169   9.334  1.00  2.170          C  
ATOM   6694  CG  PRO A 435       7.225  18.097   9.614  1.00  2.170          C  
ATOM   6695  CD  PRO A 435       6.691  17.040   8.643  1.00  2.170          C  
ATOM   6696  HA  PRO A 435       9.917  16.627   8.306  1.00  1.740          H  
ATOM   6697 1HB  PRO A 435       9.285  18.498  10.206  1.00  2.610          H  
ATOM   6698 2HB  PRO A 435       8.953  18.838   8.500  1.00  2.610          H  
ATOM   6699 1HG  PRO A 435       7.047  17.831  10.669  1.00  2.610          H  
ATOM   6700 2HG  PRO A 435       6.762  19.084   9.455  1.00  2.610          H  
ATOM   6701 1HD  PRO A 435       5.967  16.428   9.187  1.00  2.610          H  
ATOM   6702 2HD  PRO A 435       6.292  17.510   7.743  1.00  2.610          H  
ATOM   6703  N   GLY A 436      10.229  15.806  10.928  1.00  1.120          N  
ATOM   6704  CA  GLY A 436      10.110  14.912  12.062  1.00  1.130          C  
ATOM   6705  C   GLY A 436      10.079  13.465  11.576  1.00  1.080          C  
ATOM   6706  O   GLY A 436      11.128  12.854  11.385  1.00  1.200          O  
ATOM   6707  H   GLY A 436      11.063  16.341  10.728  1.00  1.340          H  
ATOM   6708 1HA  GLY A 436      10.954  15.057  12.738  1.00  1.360          H  
ATOM   6709 2HA  GLY A 436       9.204  15.136  12.624  1.00  1.360          H  
ATOM   6710  N   ALA A 437       8.878  12.911  11.453  1.00  1.060          N  
ATOM   6711  CA  ALA A 437       8.616  11.505  11.169  1.00  1.040          C  
ATOM   6712  C   ALA A 437       9.328  10.963   9.927  1.00  0.970          C  
ATOM   6713  O   ALA A 437       9.676   9.789   9.887  1.00  0.900          O  
ATOM   6714  CB  ALA A 437       7.133  11.293  11.005  1.00  1.460          C  
ATOM   6715  H   ALA A 437       8.097  13.554  11.559  1.00  1.270          H  
ATOM   6716  HA  ALA A 437       8.950  10.938  12.032  1.00  1.250          H  
ATOM   6717 1HB  ALA A 437       6.935  10.238  10.854  1.00  1.760          H  
ATOM   6718 2HB  ALA A 437       6.629  11.642  11.903  1.00  1.760          H  
ATOM   6719 3HB  ALA A 437       6.783  11.843  10.162  1.00  1.760          H  
ATOM   6720  N   ALA A 438       9.590  11.748   8.887  1.00  1.150          N  
ATOM   6721  CA  ALA A 438      10.297  11.151   7.756  1.00  1.270          C  
ATOM   6722  C   ALA A 438      11.697  10.647   8.166  1.00  1.340          C  
ATOM   6723  O   ALA A 438      12.311   9.859   7.444  1.00  1.380          O  
ATOM   6724  CB  ALA A 438      10.415  12.126   6.614  1.00  1.730          C  
ATOM   6725  H   ALA A 438       9.317  12.732   8.825  1.00  1.380          H  
ATOM   6726  HA  ALA A 438       9.736  10.288   7.427  1.00  1.520          H  
ATOM   6727 1HB  ALA A 438      10.926  11.641   5.788  1.00  2.080          H  
ATOM   6728 2HB  ALA A 438       9.422  12.427   6.298  1.00  2.080          H  
ATOM   6729 3HB  ALA A 438      10.981  12.997   6.934  1.00  2.080          H  
ATOM   6730  N   ALA A 439      12.230  11.136   9.300  1.00  1.510          N  
ATOM   6731  CA  ALA A 439      13.545  10.771   9.810  1.00  1.820          C  
ATOM   6732  C   ALA A 439      13.515   9.440  10.563  1.00  1.690          C  
ATOM   6733  O   ALA A 439      14.559   8.941  10.995  1.00  2.000          O  
ATOM   6734  CB  ALA A 439      14.074  11.862  10.720  1.00  2.420          C  
ATOM   6735  H   ALA A 439      11.678  11.777   9.875  1.00  1.810          H  
ATOM   6736  HA  ALA A 439      14.213  10.662   8.958  1.00  2.180          H  
ATOM   6737 1HB  ALA A 439      15.070  11.596  11.068  1.00  2.910          H  
ATOM   6738 2HB  ALA A 439      14.115  12.798  10.170  1.00  2.910          H  
ATOM   6739 3HB  ALA A 439      13.411  11.969  11.573  1.00  2.910          H  
ATOM   6740  N   LEU A 440      12.327   8.847  10.711  1.00  1.390          N  
ATOM   6741  CA  LEU A 440      12.173   7.555  11.369  1.00  1.460          C  
ATOM   6742  C   LEU A 440      13.014   6.550  10.606  1.00  1.250          C  
ATOM   6743  O   LEU A 440      12.957   5.394  11.043  1.00  1.590          O  
ATOM   6744  CB  LEU A 440      10.704   7.132  11.402  1.00  2.020          C  
ATOM   6745  CG  LEU A 440       9.779   7.903  12.349  1.00  2.020          C  
ATOM   6746  CD1 LEU A 440       8.329   7.575  12.020  1.00  2.020          C  
ATOM   6747  CD2 LEU A 440      10.064   7.508  13.764  1.00  2.020          C  
ATOM   6748  H   LEU A 440      11.492   9.290  10.327  1.00  1.670          H  
ATOM   6749  HA  LEU A 440      12.567   7.625  12.379  1.00  1.750          H  
ATOM   6750 1HB  LEU A 440      10.293   7.205  10.388  1.00  2.420          H  
ATOM   6751 2HB  LEU A 440      10.685   6.104  11.710  1.00  2.420          H  
ATOM   6752  HG  LEU A 440       9.946   8.952  12.239  1.00  2.420          H  
ATOM   6753 1HD1 LEU A 440       7.663   8.117  12.694  1.00  2.420          H  
ATOM   6754 2HD1 LEU A 440       8.127   7.872  11.004  1.00  2.420          H  
ATOM   6755 3HD1 LEU A 440       8.168   6.524  12.117  1.00  2.420          H  
ATOM   6756 1HD2 LEU A 440       9.411   8.058  14.407  1.00  2.420          H  
ATOM   6757 2HD2 LEU A 440       9.892   6.439  13.891  1.00  2.420          H  
ATOM   6758 3HD2 LEU A 440      11.086   7.737  14.020  1.00  2.420          H  
ATOM   6759  N   GLY A 441      12.876   6.724   9.299  1.00  1.420          N  
ATOM   6760  CA  GLY A 441      14.019   6.293   8.530  1.00  1.860          C  
ATOM   6761  C   GLY A 441      13.961   4.823   8.257  1.00  1.530          C  
ATOM   6762  O   GLY A 441      12.900   4.277   8.011  1.00  1.910          O  
ATOM   6763  H   GLY A 441      12.003   6.357   8.915  1.00  1.700          H  
ATOM   6764 1HA  GLY A 441      14.052   6.847   7.591  1.00  2.230          H  
ATOM   6765 2HA  GLY A 441      14.931   6.536   9.075  1.00  2.230          H  
ATOM   6766  N   ASP A 442      15.090   4.138   8.326  1.00  1.440          N  
ATOM   6767  CA  ASP A 442      15.079   2.739   7.941  1.00  1.480          C  
ATOM   6768  C   ASP A 442      14.011   1.930   8.694  1.00  1.450          C  
ATOM   6769  O   ASP A 442      13.355   1.059   8.110  1.00  1.850          O  
ATOM   6770  CB  ASP A 442      16.432   2.100   8.227  1.00  2.060          C  
ATOM   6771  CG  ASP A 442      17.562   2.615   7.346  1.00  2.060          C  
ATOM   6772  OD1 ASP A 442      17.322   3.332   6.402  1.00  2.060          O  
ATOM   6773  OD2 ASP A 442      18.676   2.285   7.648  1.00  2.060          O  
ATOM   6774  H   ASP A 442      15.961   4.599   8.558  1.00  1.730          H  
ATOM   6775  HA  ASP A 442      14.885   2.688   6.881  1.00  1.780          H  
ATOM   6776 1HB  ASP A 442      16.699   2.270   9.269  1.00  2.470          H  
ATOM   6777 2HB  ASP A 442      16.351   1.022   8.086  1.00  2.470          H  
ATOM   6778  N   ALA A 443      13.820   2.212   9.997  1.00  1.180          N  
ATOM   6779  CA  ALA A 443      12.816   1.481  10.777  1.00  0.920          C  
ATOM   6780  C   ALA A 443      11.407   1.714  10.240  1.00  0.790          C  
ATOM   6781  O   ALA A 443      10.621   0.768  10.123  1.00  0.790          O  
ATOM   6782  CB  ALA A 443      12.867   1.907  12.234  1.00  1.390          C  
ATOM   6783  H   ALA A 443      14.383   2.934  10.429  1.00  1.420          H  
ATOM   6784  HA  ALA A 443      13.038   0.418  10.702  1.00  1.100          H  
ATOM   6785 1HB  ALA A 443      12.131   1.339  12.800  1.00  1.670          H  
ATOM   6786 2HB  ALA A 443      13.861   1.720  12.633  1.00  1.670          H  
ATOM   6787 3HB  ALA A 443      12.639   2.972  12.305  1.00  1.670          H  
ATOM   6788  N   VAL A 444      11.077   2.981   9.957  1.00  0.800          N  
ATOM   6789  CA  VAL A 444       9.785   3.317   9.365  1.00  0.800          C  
ATOM   6790  C   VAL A 444       9.884   4.307   8.195  1.00  0.900          C  
ATOM   6791  O   VAL A 444      10.321   5.450   8.366  1.00  1.340          O  
ATOM   6792  CB  VAL A 444       8.816   3.907  10.424  1.00  1.120          C  
ATOM   6793  CG1 VAL A 444       7.482   4.287   9.765  1.00  1.120          C  
ATOM   6794  CG2 VAL A 444       8.582   2.892  11.580  1.00  1.120          C  
ATOM   6795  H   VAL A 444      11.772   3.717  10.144  1.00  0.960          H  
ATOM   6796  HA  VAL A 444       9.342   2.398   8.978  1.00  0.960          H  
ATOM   6797  HB  VAL A 444       9.230   4.793  10.816  1.00  1.340          H  
ATOM   6798 1HG1 VAL A 444       6.839   4.719  10.522  1.00  1.340          H  
ATOM   6799 2HG1 VAL A 444       7.632   5.021   8.977  1.00  1.340          H  
ATOM   6800 3HG1 VAL A 444       7.016   3.412   9.332  1.00  1.340          H  
ATOM   6801 1HG2 VAL A 444       7.910   3.323  12.307  1.00  1.340          H  
ATOM   6802 2HG2 VAL A 444       8.149   1.973  11.183  1.00  1.340          H  
ATOM   6803 3HG2 VAL A 444       9.524   2.659  12.066  1.00  1.340          H  
ATOM   6804  N   CYS A 445       9.417   3.891   7.020  1.00  0.800          N  
ATOM   6805  CA  CYS A 445       9.377   4.770   5.858  1.00  0.850          C  
ATOM   6806  C   CYS A 445       7.963   4.870   5.333  1.00  0.800          C  
ATOM   6807  O   CYS A 445       7.539   5.939   4.896  1.00  0.820          O  
ATOM   6808  CB  CYS A 445      10.289   4.301   4.735  1.00  1.170          C  
ATOM   6809  SG  CYS A 445      11.952   4.240   5.190  1.00  1.170          S  
ATOM   6810  H   CYS A 445       9.077   2.932   6.941  1.00  0.960          H  
ATOM   6811  HA  CYS A 445       9.702   5.763   6.161  1.00  1.020          H  
ATOM   6812 1HB  CYS A 445      10.001   3.323   4.402  1.00  1.400          H  
ATOM   6813 2HB  CYS A 445      10.194   4.982   3.891  1.00  1.400          H  
ATOM   6814  HG  CYS A 445      11.761   4.778   6.429  1.00  1.400          H  
ATOM   6815  N   GLY A 446       7.264   3.735   5.300  1.00  0.760          N  
ATOM   6816  CA  GLY A 446       5.914   3.676   4.768  1.00  0.740          C  
ATOM   6817  C   GLY A 446       4.941   3.739   5.920  1.00  0.700          C  
ATOM   6818  O   GLY A 446       5.318   3.440   7.065  1.00  0.690          O  
ATOM   6819  H   GLY A 446       7.675   2.887   5.682  1.00  0.910          H  
ATOM   6820 1HA  GLY A 446       5.742   4.509   4.087  1.00  0.890          H  
ATOM   6821 2HA  GLY A 446       5.770   2.757   4.205  1.00  0.890          H  
ATOM   6822  N   MET A 447       3.697   4.092   5.616  1.00  0.700          N  
ATOM   6823  CA  MET A 447       2.664   4.179   6.638  1.00  0.680          C  
ATOM   6824  C   MET A 447       1.239   4.149   6.075  1.00  0.670          C  
ATOM   6825  O   MET A 447       0.971   4.646   4.977  1.00  0.700          O  
ATOM   6826  CB  MET A 447       2.891   5.449   7.459  1.00  0.960          C  
ATOM   6827  CG  MET A 447       1.952   5.640   8.635  1.00  0.960          C  
ATOM   6828  SD  MET A 447       2.371   7.059   9.611  1.00  0.960          S  
ATOM   6829  CE  MET A 447       1.748   8.364   8.596  1.00  0.960          C  
ATOM   6830  H   MET A 447       3.486   4.303   4.634  1.00  0.840          H  
ATOM   6831  HA  MET A 447       2.769   3.319   7.293  1.00  0.820          H  
ATOM   6832 1HB  MET A 447       3.905   5.448   7.857  1.00  1.150          H  
ATOM   6833 2HB  MET A 447       2.807   6.305   6.801  1.00  1.150          H  
ATOM   6834 1HG  MET A 447       0.947   5.776   8.277  1.00  1.150          H  
ATOM   6835 2HG  MET A 447       1.972   4.755   9.278  1.00  1.150          H  
ATOM   6836 1HE  MET A 447       1.938   9.301   9.076  1.00  1.150          H  
ATOM   6837 2HE  MET A 447       2.233   8.357   7.625  1.00  1.150          H  
ATOM   6838 3HE  MET A 447       0.687   8.242   8.465  1.00  1.150          H  
ATOM   6839  N   ALA A 448       0.317   3.618   6.864  1.00  0.650          N  
ATOM   6840  CA  ALA A 448      -1.105   3.668   6.542  1.00  0.650          C  
ATOM   6841  C   ALA A 448      -1.861   3.892   7.833  1.00  0.660          C  
ATOM   6842  O   ALA A 448      -1.555   3.289   8.867  1.00  0.660          O  
ATOM   6843  CB  ALA A 448      -1.549   2.417   5.829  1.00  0.910          C  
ATOM   6844  H   ALA A 448       0.639   3.174   7.729  1.00  0.780          H  
ATOM   6845  HA  ALA A 448      -1.290   4.519   5.903  1.00  0.780          H  
ATOM   6846 1HB  ALA A 448      -2.600   2.490   5.607  1.00  1.090          H  
ATOM   6847 2HB  ALA A 448      -0.995   2.327   4.909  1.00  1.090          H  
ATOM   6848 3HB  ALA A 448      -1.362   1.556   6.457  1.00  1.090          H  
ATOM   6849  N   VAL A 449      -2.823   4.812   7.803  1.00  0.680          N  
ATOM   6850  CA  VAL A 449      -3.506   5.150   9.029  1.00  0.700          C  
ATOM   6851  C   VAL A 449      -5.013   5.238   8.875  1.00  0.700          C  
ATOM   6852  O   VAL A 449      -5.517   5.852   7.933  1.00  0.720          O  
ATOM   6853  CB  VAL A 449      -3.040   6.547   9.511  1.00  0.970          C  
ATOM   6854  CG1 VAL A 449      -3.589   6.816  10.946  1.00  0.970          C  
ATOM   6855  CG2 VAL A 449      -1.571   6.657   9.368  1.00  0.970          C  
ATOM   6856  H   VAL A 449      -3.027   5.292   6.931  1.00  0.820          H  
ATOM   6857  HA  VAL A 449      -3.276   4.400   9.775  1.00  0.840          H  
ATOM   6858  HB  VAL A 449      -3.488   7.318   8.889  1.00  1.170          H  
ATOM   6859 1HG1 VAL A 449      -3.280   7.779  11.275  1.00  1.170          H  
ATOM   6860 2HG1 VAL A 449      -4.664   6.775  10.976  1.00  1.170          H  
ATOM   6861 3HG1 VAL A 449      -3.183   6.067  11.628  1.00  1.170          H  
ATOM   6862 1HG2 VAL A 449      -1.249   7.636   9.699  1.00  1.170          H  
ATOM   6863 2HG2 VAL A 449      -1.128   5.890   9.948  1.00  1.170          H  
ATOM   6864 3HG2 VAL A 449      -1.289   6.534   8.327  1.00  1.170          H  
ATOM   6865  N   ALA A 450      -5.727   4.684   9.843  1.00  0.700          N  
ATOM   6866  CA  ALA A 450      -7.168   4.873   9.906  1.00  0.720          C  
ATOM   6867  C   ALA A 450      -7.462   5.801  11.094  1.00  0.750          C  
ATOM   6868  O   ALA A 450      -6.804   5.724  12.141  1.00  0.780          O  
ATOM   6869  CB  ALA A 450      -7.888   3.560  10.027  1.00  1.000          C  
ATOM   6870  H   ALA A 450      -5.232   4.161  10.572  1.00  0.840          H  
ATOM   6871  HA  ALA A 450      -7.505   5.371   8.996  1.00  0.860          H  
ATOM   6872 1HB  ALA A 450      -8.903   3.768  10.061  1.00  1.200          H  
ATOM   6873 2HB  ALA A 450      -7.685   2.960   9.186  1.00  1.200          H  
ATOM   6874 3HB  ALA A 450      -7.604   3.039  10.901  1.00  1.200          H  
ATOM   6875  N   TYR A 451      -8.458   6.669  10.957  1.00  0.810          N  
ATOM   6876  CA  TYR A 451      -8.803   7.592  12.044  1.00  0.880          C  
ATOM   6877  C   TYR A 451     -10.270   7.520  12.450  1.00  0.810          C  
ATOM   6878  O   TYR A 451     -11.156   7.498  11.599  1.00  0.880          O  
ATOM   6879  CB  TYR A 451      -8.381   9.009  11.631  1.00  1.200          C  
ATOM   6880  CG  TYR A 451      -8.769  10.131  12.578  1.00  1.200          C  
ATOM   6881  CD1 TYR A 451      -8.270  10.177  13.860  1.00  1.200          C  
ATOM   6882  CD2 TYR A 451      -9.591  11.147  12.129  1.00  1.200          C  
ATOM   6883  CE1 TYR A 451      -8.594  11.209  14.697  1.00  1.200          C  
ATOM   6884  CE2 TYR A 451      -9.917  12.192  12.968  1.00  1.200          C  
ATOM   6885  CZ  TYR A 451      -9.424  12.226  14.254  1.00  1.200          C  
ATOM   6886  OH  TYR A 451      -9.759  13.282  15.095  1.00  1.200          O  
ATOM   6887  H   TYR A 451      -8.966   6.717  10.064  1.00  0.970          H  
ATOM   6888  HA  TYR A 451      -8.227   7.315  12.926  1.00  1.060          H  
ATOM   6889 1HB  TYR A 451      -7.295   9.030  11.517  1.00  1.440          H  
ATOM   6890 2HB  TYR A 451      -8.809   9.232  10.649  1.00  1.440          H  
ATOM   6891  HD1 TYR A 451      -7.618   9.385  14.216  1.00  1.440          H  
ATOM   6892  HD2 TYR A 451      -9.981  11.125  11.108  1.00  1.440          H  
ATOM   6893  HE1 TYR A 451      -8.195  11.230  15.713  1.00  1.440          H  
ATOM   6894  HE2 TYR A 451     -10.566  12.993  12.606  1.00  1.440          H  
ATOM   6895  HH  TYR A 451      -9.386  13.140  15.996  1.00  1.440          H  
ATOM   6896  N   ILE A 452     -10.536   7.401  13.752  1.00  0.790          N  
ATOM   6897  CA  ILE A 452     -11.923   7.323  14.201  1.00  0.860          C  
ATOM   6898  C   ILE A 452     -12.365   8.772  14.499  1.00  1.010          C  
ATOM   6899  O   ILE A 452     -12.441   9.493  13.500  1.00  1.710          O  
ATOM   6900  CB  ILE A 452     -12.015   6.362  15.403  1.00  1.180          C  
ATOM   6901  CG1 ILE A 452     -11.596   4.930  14.933  1.00  1.180          C  
ATOM   6902  CG2 ILE A 452     -13.449   6.283  15.863  1.00  1.180          C  
ATOM   6903  CD1 ILE A 452     -11.341   3.939  16.048  1.00  1.180          C  
ATOM   6904  H   ILE A 452      -9.777   7.404  14.442  1.00  0.950          H  
ATOM   6905  HA  ILE A 452     -12.544   6.931  13.404  1.00  1.030          H  
ATOM   6906  HB  ILE A 452     -11.364   6.690  16.202  1.00  1.410          H  
ATOM   6907 1HG1 ILE A 452     -12.389   4.532  14.303  1.00  1.410          H  
ATOM   6908 2HG1 ILE A 452     -10.690   5.004  14.337  1.00  1.410          H  
ATOM   6909 1HG2 ILE A 452     -13.545   5.598  16.693  1.00  1.410          H  
ATOM   6910 2HG2 ILE A 452     -13.789   7.222  16.166  1.00  1.410          H  
ATOM   6911 3HG2 ILE A 452     -14.053   5.939  15.029  1.00  1.410          H  
ATOM   6912 1HD1 ILE A 452     -11.074   2.975  15.616  1.00  1.410          H  
ATOM   6913 2HD1 ILE A 452     -10.526   4.315  16.659  1.00  1.410          H  
ATOM   6914 3HD1 ILE A 452     -12.203   3.811  16.654  1.00  1.410          H  
ATOM   6915  N   THR A 453     -11.780   9.253  15.591  1.00  1.070          N  
ATOM   6916  CA  THR A 453     -12.453  10.240  16.446  1.00  1.150          C  
ATOM   6917  C   THR A 453     -11.398  11.000  17.190  1.00  1.150          C  
ATOM   6918  O   THR A 453     -10.225  10.642  17.104  1.00  1.750          O  
ATOM   6919  CB  THR A 453     -13.497   9.718  17.451  1.00  1.580          C  
ATOM   6920  OG1 THR A 453     -14.175  10.857  18.012  1.00  1.580          O  
ATOM   6921  CG2 THR A 453     -12.856   8.883  18.575  1.00  1.580          C  
ATOM   6922  H   THR A 453     -10.831   9.555  15.425  1.00  1.280          H  
ATOM   6923  HA  THR A 453     -12.971  10.955  15.802  1.00  1.380          H  
ATOM   6924  HB  THR A 453     -14.229   9.138  16.926  1.00  1.890          H  
ATOM   6925  HG1 THR A 453     -14.977  10.558  18.467  1.00  1.890          H  
ATOM   6926 1HG2 THR A 453     -13.631   8.543  19.260  1.00  1.890          H  
ATOM   6927 2HG2 THR A 453     -12.369   8.022  18.141  1.00  1.890          H  
ATOM   6928 3HG2 THR A 453     -12.124   9.456  19.136  1.00  1.890          H  
ATOM   6929  N   LYS A 454     -11.828  11.920  18.053  1.00  1.110          N  
ATOM   6930  CA  LYS A 454     -11.001  12.879  18.828  1.00  1.470          C  
ATOM   6931  C   LYS A 454      -9.468  12.655  18.733  1.00  1.320          C  
ATOM   6932  O   LYS A 454      -8.966  12.992  17.656  1.00  1.840          O  
ATOM   6933  CB  LYS A 454     -11.436  12.806  20.298  1.00  1.910          C  
ATOM   6934  CG  LYS A 454     -12.852  13.289  20.576  1.00  1.910          C  
ATOM   6935  CD  LYS A 454     -13.176  13.176  22.068  1.00  1.910          C  
ATOM   6936  CE  LYS A 454     -14.597  13.646  22.377  1.00  1.910          C  
ATOM   6937  NZ  LYS A 454     -14.933  13.486  23.824  1.00  1.910          N  
ATOM   6938  H   LYS A 454     -12.842  12.015  18.095  1.00  1.330          H  
ATOM   6939  HA  LYS A 454     -11.208  13.880  18.455  1.00  1.760          H  
ATOM   6940 1HB  LYS A 454     -11.327  11.786  20.674  1.00  2.300          H  
ATOM   6941 2HB  LYS A 454     -10.812  13.445  20.881  1.00  2.300          H  
ATOM   6942 1HG  LYS A 454     -12.955  14.328  20.262  1.00  2.300          H  
ATOM   6943 2HG  LYS A 454     -13.560  12.684  20.017  1.00  2.300          H  
ATOM   6944 1HD  LYS A 454     -13.072  12.133  22.385  1.00  2.300          H  
ATOM   6945 2HD  LYS A 454     -12.475  13.781  22.640  1.00  2.300          H  
ATOM   6946 1HE  LYS A 454     -14.692  14.697  22.109  1.00  2.300          H  
ATOM   6947 2HE  LYS A 454     -15.303  13.064  21.786  1.00  2.300          H  
ATOM   6948 1HZ  LYS A 454     -15.877  13.806  23.990  1.00  2.300          H  
ATOM   6949 2HZ  LYS A 454     -14.857  12.510  24.081  1.00  2.300          H  
ATOM   6950 3HZ  LYS A 454     -14.291  14.031  24.384  1.00  2.300          H  
ATOM   6951  N   ARG A 455      -9.103  11.512  19.299  1.00  1.310          N  
ATOM   6952  CA  ARG A 455      -7.763  11.285  19.818  1.00  1.460          C  
ATOM   6953  C   ARG A 455      -7.371   9.856  19.453  1.00  1.220          C  
ATOM   6954  O   ARG A 455      -6.366   9.348  19.955  1.00  1.520          O  
ATOM   6955  CB  ARG A 455      -7.699  11.452  21.341  1.00  1.980          C  
ATOM   6956  CG  ARG A 455      -7.919  12.861  21.872  1.00  1.980          C  
ATOM   6957  CD  ARG A 455      -8.077  12.898  23.356  1.00  1.980          C  
ATOM   6958  NE  ARG A 455      -6.829  12.639  24.071  1.00  1.980          N  
ATOM   6959  CZ  ARG A 455      -6.732  12.376  25.397  1.00  1.980          C  
ATOM   6960  NH1 ARG A 455      -7.813  12.299  26.150  1.00  1.980          N  
ATOM   6961  NH2 ARG A 455      -5.540  12.203  25.945  1.00  1.980          N  
ATOM   6962  H   ARG A 455      -9.325  10.766  18.659  1.00  1.570          H  
ATOM   6963  HA  ARG A 455      -7.071  11.979  19.345  1.00  1.750          H  
ATOM   6964 1HB  ARG A 455      -8.460  10.816  21.785  1.00  2.380          H  
ATOM   6965 2HB  ARG A 455      -6.732  11.101  21.707  1.00  2.380          H  
ATOM   6966 1HG  ARG A 455      -7.040  13.457  21.626  1.00  2.380          H  
ATOM   6967 2HG  ARG A 455      -8.762  13.309  21.428  1.00  2.380          H  
ATOM   6968 1HD  ARG A 455      -8.444  13.881  23.648  1.00  2.380          H  
ATOM   6969 2HD  ARG A 455      -8.805  12.136  23.643  1.00  2.380          H  
ATOM   6970  HE  ARG A 455      -5.968  12.691  23.539  1.00  2.380          H  
ATOM   6971 1HH1 ARG A 455      -8.730  12.433  25.749  1.00  2.380          H  
ATOM   6972 2HH1 ARG A 455      -7.727  12.102  27.139  1.00  2.380          H  
ATOM   6973 1HH2 ARG A 455      -4.706  12.280  25.379  1.00  2.380          H  
ATOM   6974 2HH2 ARG A 455      -5.462  12.011  26.936  1.00  2.380          H  
ATOM   6975  N   ASP A 456      -8.208   9.211  18.619  1.00  1.020          N  
ATOM   6976  CA  ASP A 456      -8.076   7.779  18.323  1.00  0.910          C  
ATOM   6977  C   ASP A 456      -7.579   7.370  16.931  1.00  0.840          C  
ATOM   6978  O   ASP A 456      -8.278   7.504  15.911  1.00  0.890          O  
ATOM   6979  CB  ASP A 456      -9.395   7.083  18.600  1.00  1.320          C  
ATOM   6980  CG  ASP A 456      -9.806   7.114  20.095  1.00  1.320          C  
ATOM   6981  OD1 ASP A 456      -9.010   7.505  20.959  1.00  1.320          O  
ATOM   6982  OD2 ASP A 456     -10.896   6.679  20.356  1.00  1.320          O  
ATOM   6983  H   ASP A 456      -8.970   9.737  18.196  1.00  1.220          H  
ATOM   6984  HA  ASP A 456      -7.367   7.388  19.039  1.00  1.090          H  
ATOM   6985 1HB  ASP A 456     -10.157   7.569  18.019  1.00  1.580          H  
ATOM   6986 2HB  ASP A 456      -9.334   6.052  18.265  1.00  1.580          H  
ATOM   6987  N   PHE A 457      -6.368   6.806  16.913  1.00  0.760          N  
ATOM   6988  CA  PHE A 457      -5.688   6.433  15.664  1.00  0.730          C  
ATOM   6989  C   PHE A 457      -5.251   4.969  15.579  1.00  0.720          C  
ATOM   6990  O   PHE A 457      -4.815   4.355  16.564  1.00  0.740          O  
ATOM   6991  CB  PHE A 457      -4.440   7.286  15.487  1.00  1.030          C  
ATOM   6992  CG  PHE A 457      -4.707   8.722  15.356  1.00  1.030          C  
ATOM   6993  CD1 PHE A 457      -4.902   9.498  16.488  1.00  1.030          C  
ATOM   6994  CD2 PHE A 457      -4.757   9.321  14.116  1.00  1.030          C  
ATOM   6995  CE1 PHE A 457      -5.159  10.816  16.379  1.00  1.030          C  
ATOM   6996  CE2 PHE A 457      -5.008  10.660  14.014  1.00  1.030          C  
ATOM   6997  CZ  PHE A 457      -5.215  11.392  15.151  1.00  1.030          C  
ATOM   6998  H   PHE A 457      -5.913   6.661  17.823  1.00  0.910          H  
ATOM   6999  HA  PHE A 457      -6.369   6.628  14.830  1.00  0.880          H  
ATOM   7000 1HB  PHE A 457      -3.779   7.135  16.333  1.00  1.240          H  
ATOM   7001 2HB  PHE A 457      -3.921   6.951  14.591  1.00  1.240          H  
ATOM   7002  HD1 PHE A 457      -4.862   9.038  17.478  1.00  1.240          H  
ATOM   7003  HD2 PHE A 457      -4.600   8.718  13.220  1.00  1.240          H  
ATOM   7004  HE1 PHE A 457      -5.322  11.415  17.274  1.00  1.240          H  
ATOM   7005  HE2 PHE A 457      -5.057  11.147  13.038  1.00  1.240          H  
ATOM   7006  HZ  PHE A 457      -5.419  12.438  15.080  1.00  1.240          H  
ATOM   7007  N   LEU A 458      -5.278   4.448  14.350  1.00  0.700          N  
ATOM   7008  CA  LEU A 458      -4.802   3.106  14.035  1.00  0.740          C  
ATOM   7009  C   LEU A 458      -3.690   3.160  12.986  1.00  0.710          C  
ATOM   7010  O   LEU A 458      -3.970   3.330  11.793  1.00  0.730          O  
ATOM   7011  CB  LEU A 458      -5.904   2.284  13.372  1.00  1.020          C  
ATOM   7012  CG  LEU A 458      -7.187   1.919  14.103  1.00  1.020          C  
ATOM   7013  CD1 LEU A 458      -8.177   3.102  14.140  1.00  1.020          C  
ATOM   7014  CD2 LEU A 458      -7.812   0.760  13.333  1.00  1.020          C  
ATOM   7015  H   LEU A 458      -5.708   4.997  13.600  1.00  0.840          H  
ATOM   7016  HA  LEU A 458      -4.423   2.625  14.939  1.00  0.890          H  
ATOM   7017 1HB  LEU A 458      -6.173   2.782  12.475  1.00  1.220          H  
ATOM   7018 2HB  LEU A 458      -5.451   1.346  13.118  1.00  1.220          H  
ATOM   7019  HG  LEU A 458      -6.970   1.626  15.126  1.00  1.220          H  
ATOM   7020 1HD1 LEU A 458      -9.067   2.776  14.638  1.00  1.220          H  
ATOM   7021 2HD1 LEU A 458      -7.778   3.942  14.679  1.00  1.220          H  
ATOM   7022 3HD1 LEU A 458      -8.423   3.416  13.132  1.00  1.220          H  
ATOM   7023 1HD2 LEU A 458      -8.724   0.458  13.808  1.00  1.220          H  
ATOM   7024 2HD2 LEU A 458      -8.027   1.068  12.310  1.00  1.220          H  
ATOM   7025 3HD2 LEU A 458      -7.142  -0.074  13.310  1.00  1.220          H  
ATOM   7026  N   PHE A 459      -2.436   3.003  13.386  1.00  0.720          N  
ATOM   7027  CA  PHE A 459      -1.342   3.115  12.422  1.00  0.700          C  
ATOM   7028  C   PHE A 459      -0.714   1.781  12.080  1.00  0.660          C  
ATOM   7029  O   PHE A 459      -0.457   0.978  12.963  1.00  0.680          O  
ATOM   7030  CB  PHE A 459      -0.197   3.925  13.002  1.00  0.990          C  
ATOM   7031  CG  PHE A 459      -0.435   5.361  13.284  1.00  0.990          C  
ATOM   7032  CD1 PHE A 459      -0.962   5.807  14.488  1.00  0.990          C  
ATOM   7033  CD2 PHE A 459      -0.103   6.272  12.354  1.00  0.990          C  
ATOM   7034  CE1 PHE A 459      -1.151   7.162  14.693  1.00  0.990          C  
ATOM   7035  CE2 PHE A 459      -0.309   7.596  12.536  1.00  0.990          C  
ATOM   7036  CZ  PHE A 459      -0.831   8.053  13.695  1.00  0.990          C  
ATOM   7037  H   PHE A 459      -2.228   2.850  14.376  1.00  0.860          H  
ATOM   7038  HA  PHE A 459      -1.712   3.574  11.506  1.00  0.840          H  
ATOM   7039 1HB  PHE A 459       0.112   3.453  13.889  1.00  1.190          H  
ATOM   7040 2HB  PHE A 459       0.627   3.860  12.298  1.00  1.190          H  
ATOM   7041  HD1 PHE A 459      -1.226   5.082  15.266  1.00  1.190          H  
ATOM   7042  HD2 PHE A 459       0.335   5.915  11.432  1.00  1.190          H  
ATOM   7043  HE1 PHE A 459      -1.560   7.521  15.637  1.00  1.190          H  
ATOM   7044  HE2 PHE A 459      -0.055   8.288  11.746  1.00  1.190          H  
ATOM   7045  HZ  PHE A 459      -0.985   9.113  13.820  1.00  1.190          H  
ATOM   7046  N   TRP A 460      -0.337   1.615  10.824  1.00  0.620          N  
ATOM   7047  CA  TRP A 460       0.467   0.487  10.361  1.00  0.590          C  
ATOM   7048  C   TRP A 460       1.735   1.059   9.737  1.00  0.580          C  
ATOM   7049  O   TRP A 460       1.685   2.080   9.042  1.00  0.610          O  
ATOM   7050  CB  TRP A 460      -0.289  -0.383   9.362  1.00  0.840          C  
ATOM   7051  CG  TRP A 460      -1.387  -1.242   9.908  1.00  0.840          C  
ATOM   7052  CD1 TRP A 460      -1.290  -2.571  10.126  1.00  0.840          C  
ATOM   7053  CD2 TRP A 460      -2.708  -0.886  10.289  1.00  0.840          C  
ATOM   7054  NE1 TRP A 460      -2.450  -3.078  10.570  1.00  0.840          N  
ATOM   7055  CE2 TRP A 460      -3.344  -2.068  10.680  1.00  0.840          C  
ATOM   7056  CE3 TRP A 460      -3.408   0.305  10.322  1.00  0.840          C  
ATOM   7057  CZ2 TRP A 460      -4.635  -2.087  11.069  1.00  0.840          C  
ATOM   7058  CZ3 TRP A 460      -4.698   0.275  10.737  1.00  0.840          C  
ATOM   7059  CH2 TRP A 460      -5.306  -0.882  11.090  1.00  0.840          C  
ATOM   7060  H   TRP A 460      -0.654   2.303  10.138  1.00  0.740          H  
ATOM   7061  HA  TRP A 460       0.751  -0.134  11.207  1.00  0.710          H  
ATOM   7062 1HB  TRP A 460      -0.703   0.243   8.571  1.00  1.010          H  
ATOM   7063 2HB  TRP A 460       0.414  -1.056   8.912  1.00  1.010          H  
ATOM   7064  HD1 TRP A 460      -0.431  -3.150   9.939  1.00  1.010          H  
ATOM   7065  HE1 TRP A 460      -2.589  -4.095  10.773  1.00  1.010          H  
ATOM   7066  HE3 TRP A 460      -2.945   1.244  10.023  1.00  1.010          H  
ATOM   7067  HZ2 TRP A 460      -5.132  -3.008  11.352  1.00  1.010          H  
ATOM   7068  HZ3 TRP A 460      -5.237   1.216  10.760  1.00  1.010          H  
ATOM   7069  HH2 TRP A 460      -6.343  -0.858  11.388  1.00  1.010          H  
ATOM   7070  N   PHE A 461       2.870   0.398   9.952  1.00  0.570          N  
ATOM   7071  CA  PHE A 461       4.138   0.897   9.435  1.00  0.580          C  
ATOM   7072  C   PHE A 461       4.926  -0.126   8.629  1.00  0.560          C  
ATOM   7073  O   PHE A 461       4.908  -1.338   8.915  1.00  0.520          O  
ATOM   7074  CB  PHE A 461       5.023   1.313  10.600  1.00  0.810          C  
ATOM   7075  CG  PHE A 461       4.404   2.323  11.485  1.00  0.810          C  
ATOM   7076  CD1 PHE A 461       3.884   1.903  12.664  1.00  0.810          C  
ATOM   7077  CD2 PHE A 461       4.294   3.661  11.152  1.00  0.810          C  
ATOM   7078  CE1 PHE A 461       3.288   2.760  13.508  1.00  0.810          C  
ATOM   7079  CE2 PHE A 461       3.693   4.546  12.023  1.00  0.810          C  
ATOM   7080  CZ  PHE A 461       3.191   4.088  13.207  1.00  0.810          C  
ATOM   7081  H   PHE A 461       2.869  -0.439  10.528  1.00  0.680          H  
ATOM   7082  HA  PHE A 461       3.945   1.758   8.796  1.00  0.700          H  
ATOM   7083 1HB  PHE A 461       5.264   0.434  11.207  1.00  0.970          H  
ATOM   7084 2HB  PHE A 461       5.950   1.695  10.227  1.00  0.970          H  
ATOM   7085  HD1 PHE A 461       3.963   0.851  12.923  1.00  0.970          H  
ATOM   7086  HD2 PHE A 461       4.683   4.013  10.195  1.00  0.970          H  
ATOM   7087  HE1 PHE A 461       2.901   2.384  14.417  1.00  0.970          H  
ATOM   7088  HE2 PHE A 461       3.613   5.599  11.771  1.00  0.970          H  
ATOM   7089  HZ  PHE A 461       2.710   4.778  13.903  1.00  0.970          H  
ATOM   7090  N   ARG A 462       5.702   0.387   7.677  1.00  0.580          N  
ATOM   7091  CA  ARG A 462       6.605  -0.448   6.885  1.00  0.580          C  
ATOM   7092  C   ARG A 462       8.024   0.121   6.793  1.00  0.630          C  
ATOM   7093  O   ARG A 462       8.236   1.324   6.553  1.00  0.690          O  
ATOM   7094  CB  ARG A 462       6.049  -0.668   5.490  1.00  0.810          C  
ATOM   7095  CG  ARG A 462       4.816  -1.531   5.406  1.00  0.810          C  
ATOM   7096  CD  ARG A 462       4.326  -1.637   4.007  1.00  0.810          C  
ATOM   7097  NE  ARG A 462       3.213  -2.560   3.888  1.00  0.810          N  
ATOM   7098  CZ  ARG A 462       2.541  -2.801   2.751  1.00  0.810          C  
ATOM   7099  NH1 ARG A 462       2.860  -2.155   1.650  1.00  0.810          N  
ATOM   7100  NH2 ARG A 462       1.561  -3.688   2.741  1.00  0.810          N  
ATOM   7101  H   ARG A 462       5.656   1.398   7.498  1.00  0.700          H  
ATOM   7102  HA  ARG A 462       6.680  -1.424   7.363  1.00  0.700          H  
ATOM   7103 1HB  ARG A 462       5.837   0.286   5.014  1.00  0.970          H  
ATOM   7104 2HB  ARG A 462       6.805  -1.172   4.904  1.00  0.970          H  
ATOM   7105 1HG  ARG A 462       5.059  -2.533   5.759  1.00  0.970          H  
ATOM   7106 2HG  ARG A 462       4.038  -1.119   6.022  1.00  0.970          H  
ATOM   7107 1HD  ARG A 462       3.996  -0.655   3.662  1.00  0.970          H  
ATOM   7108 2HD  ARG A 462       5.132  -1.990   3.368  1.00  0.970          H  
ATOM   7109  HE  ARG A 462       2.933  -3.073   4.713  1.00  0.970          H  
ATOM   7110 1HH1 ARG A 462       3.591  -1.434   1.645  1.00  0.970          H  
ATOM   7111 2HH1 ARG A 462       2.388  -2.342   0.755  1.00  0.970          H  
ATOM   7112 1HH2 ARG A 462       1.290  -4.215   3.596  1.00  0.970          H  
ATOM   7113 2HH2 ARG A 462       1.022  -3.848   1.884  1.00  0.970          H  
ATOM   7114  N   SER A 463       8.986  -0.781   6.936  1.00  0.630          N  
ATOM   7115  CA  SER A 463      10.414  -0.480   6.876  1.00  0.700          C  
ATOM   7116  C   SER A 463      10.912  -0.195   5.467  1.00  0.720          C  
ATOM   7117  O   SER A 463      10.266  -0.497   4.462  1.00  0.680          O  
ATOM   7118  CB  SER A 463      11.197  -1.636   7.471  1.00  0.950          C  
ATOM   7119  OG  SER A 463      11.077  -2.792   6.680  1.00  0.950          O  
ATOM   7120  H   SER A 463       8.715  -1.752   7.125  1.00  0.760          H  
ATOM   7121  HA  SER A 463      10.604   0.407   7.485  1.00  0.840          H  
ATOM   7122 1HB  SER A 463      12.244  -1.352   7.553  1.00  1.140          H  
ATOM   7123 2HB  SER A 463      10.833  -1.838   8.480  1.00  1.140          H  
ATOM   7124  HG  SER A 463      10.178  -3.153   6.866  1.00  1.140          H  
ATOM   7125  N   HIS A 464      12.095   0.384   5.382  1.00  0.810          N  
ATOM   7126  CA  HIS A 464      12.667   0.731   4.088  1.00  0.880          C  
ATOM   7127  C   HIS A 464      12.900  -0.481   3.187  1.00  0.870          C  
ATOM   7128  O   HIS A 464      13.398  -1.513   3.646  1.00  0.920          O  
ATOM   7129  CB  HIS A 464      13.987   1.448   4.310  1.00  1.200          C  
ATOM   7130  CG  HIS A 464      14.478   2.091   3.135  1.00  1.200          C  
ATOM   7131  ND1 HIS A 464      15.139   1.429   2.156  1.00  1.200          N  
ATOM   7132  CD2 HIS A 464      14.381   3.365   2.751  1.00  1.200          C  
ATOM   7133  CE1 HIS A 464      15.424   2.272   1.192  1.00  1.200          C  
ATOM   7134  NE2 HIS A 464      14.959   3.474   1.535  1.00  1.200          N  
ATOM   7135  H   HIS A 464      12.587   0.622   6.251  1.00  0.970          H  
ATOM   7136  HA  HIS A 464      11.993   1.409   3.564  1.00  1.060          H  
ATOM   7137 1HB  HIS A 464      13.864   2.180   5.066  1.00  1.440          H  
ATOM   7138 2HB  HIS A 464      14.736   0.742   4.659  1.00  1.440          H  
ATOM   7139  HD1 HIS A 464      15.673   0.609   2.368  1.00  1.440          H  
ATOM   7140  HD2 HIS A 464      13.940   4.237   3.204  1.00  1.440          H  
ATOM   7141  HE1 HIS A 464      15.947   1.943   0.308  1.00  1.440          H  
ATOM   7142  N   THR A 465      12.594  -0.352   1.888  1.00  0.800          N  
ATOM   7143  CA  THR A 465      12.832  -1.444   0.951  1.00  0.820          C  
ATOM   7144  C   THR A 465      13.763  -1.011  -0.170  1.00  0.720          C  
ATOM   7145  O   THR A 465      13.313  -0.503  -1.207  1.00  0.860          O  
ATOM   7146  CB  THR A 465      11.536  -1.932   0.292  1.00  1.140          C  
ATOM   7147  OG1 THR A 465      10.918  -0.834  -0.361  1.00  1.140          O  
ATOM   7148  CG2 THR A 465      10.586  -2.482   1.338  1.00  1.140          C  
ATOM   7149  H   THR A 465      12.187   0.523   1.536  1.00  0.960          H  
ATOM   7150  HA  THR A 465      13.296  -2.273   1.482  1.00  0.980          H  
ATOM   7151  HB  THR A 465      11.766  -2.704  -0.441  1.00  1.370          H  
ATOM   7152  HG1 THR A 465      11.535  -0.487  -1.044  1.00  1.370          H  
ATOM   7153 1HG2 THR A 465       9.675  -2.812   0.856  1.00  1.370          H  
ATOM   7154 2HG2 THR A 465      11.056  -3.320   1.848  1.00  1.370          H  
ATOM   7155 3HG2 THR A 465      10.350  -1.708   2.065  1.00  1.370          H  
ATOM   7156  N   ALA A 466      15.065  -1.257   0.001  1.00  0.670          N  
ATOM   7157  CA  ALA A 466      16.061  -0.802  -0.971  1.00  0.630          C  
ATOM   7158  C   ALA A 466      16.138  -1.747  -2.145  1.00  0.480          C  
ATOM   7159  O   ALA A 466      17.120  -2.467  -2.324  1.00  0.910          O  
ATOM   7160  CB  ALA A 466      17.433  -0.688  -0.335  1.00  0.900          C  
ATOM   7161  H   ALA A 466      15.360  -1.719   0.849  1.00  0.800          H  
ATOM   7162  HA  ALA A 466      15.748   0.170  -1.342  1.00  0.760          H  
ATOM   7163 1HB  ALA A 466      18.140  -0.329  -1.076  1.00  1.080          H  
ATOM   7164 2HB  ALA A 466      17.401   0.007   0.495  1.00  1.080          H  
ATOM   7165 3HB  ALA A 466      17.749  -1.664   0.023  1.00  1.080          H  
ATOM   7166  N   LYS A 467      15.078  -1.770  -2.922  1.00  0.430          N  
ATOM   7167  CA  LYS A 467      15.005  -2.666  -4.048  1.00  0.670          C  
ATOM   7168  C   LYS A 467      16.131  -2.362  -5.014  1.00  0.560          C  
ATOM   7169  O   LYS A 467      16.388  -1.201  -5.362  1.00  0.460          O  
ATOM   7170  CB  LYS A 467      13.655  -2.558  -4.759  1.00  0.840          C  
ATOM   7171  CG  LYS A 467      12.465  -3.028  -3.928  1.00  0.840          C  
ATOM   7172  CD  LYS A 467      11.158  -2.964  -4.725  1.00  0.840          C  
ATOM   7173  CE  LYS A 467       9.957  -3.371  -3.854  1.00  0.840          C  
ATOM   7174  NZ  LYS A 467       8.669  -3.370  -4.621  1.00  0.840          N  
ATOM   7175  H   LYS A 467      14.309  -1.149  -2.667  1.00  0.520          H  
ATOM   7176  HA  LYS A 467      15.136  -3.689  -3.693  1.00  0.800          H  
ATOM   7177 1HB  LYS A 467      13.481  -1.535  -5.048  1.00  1.010          H  
ATOM   7178 2HB  LYS A 467      13.682  -3.153  -5.672  1.00  1.010          H  
ATOM   7179 1HG  LYS A 467      12.637  -4.052  -3.595  1.00  1.010          H  
ATOM   7180 2HG  LYS A 467      12.373  -2.391  -3.047  1.00  1.010          H  
ATOM   7181 1HD  LYS A 467      11.007  -1.944  -5.084  1.00  1.010          H  
ATOM   7182 2HD  LYS A 467      11.219  -3.630  -5.586  1.00  1.010          H  
ATOM   7183 1HE  LYS A 467      10.124  -4.365  -3.444  1.00  1.010          H  
ATOM   7184 2HE  LYS A 467       9.870  -2.659  -3.029  1.00  1.010          H  
ATOM   7185 1HZ  LYS A 467       7.898  -3.628  -3.975  1.00  1.010          H  
ATOM   7186 2HZ  LYS A 467       8.493  -2.452  -4.992  1.00  1.010          H  
ATOM   7187 3HZ  LYS A 467       8.714  -4.034  -5.376  1.00  1.010          H  
ATOM   7188  N   GLU A 468      16.796  -3.416  -5.458  1.00  0.650          N  
ATOM   7189  CA  GLU A 468      17.864  -3.299  -6.434  1.00  0.580          C  
ATOM   7190  C   GLU A 468      17.271  -3.567  -7.798  1.00  0.590          C  
ATOM   7191  O   GLU A 468      16.930  -4.707  -8.122  1.00  0.700          O  
ATOM   7192  CB  GLU A 468      19.010  -4.267  -6.115  1.00  0.840          C  
ATOM   7193  CG  GLU A 468      19.766  -3.935  -4.830  1.00  0.840          C  
ATOM   7194  CD  GLU A 468      20.938  -4.851  -4.576  1.00  0.840          C  
ATOM   7195  OE1 GLU A 468      21.078  -5.818  -5.285  1.00  0.840          O  
ATOM   7196  OE2 GLU A 468      21.701  -4.574  -3.679  1.00  0.840          O  
ATOM   7197  H   GLU A 468      16.548  -4.332  -5.110  1.00  0.780          H  
ATOM   7198  HA  GLU A 468      18.250  -2.279  -6.425  1.00  0.700          H  
ATOM   7199 1HB  GLU A 468      18.602  -5.270  -5.995  1.00  1.010          H  
ATOM   7200 2HB  GLU A 468      19.713  -4.308  -6.934  1.00  1.010          H  
ATOM   7201 1HG  GLU A 468      20.128  -2.918  -4.891  1.00  1.010          H  
ATOM   7202 2HG  GLU A 468      19.072  -3.988  -3.989  1.00  1.010          H  
ATOM   7203  N   ILE A 469      17.070  -2.510  -8.569  1.00  0.570          N  
ATOM   7204  CA  ILE A 469      16.395  -2.652  -9.838  1.00  0.640          C  
ATOM   7205  C   ILE A 469      17.310  -2.411 -11.003  1.00  0.600          C  
ATOM   7206  O   ILE A 469      17.892  -1.334 -11.150  1.00  0.530          O  
ATOM   7207  CB  ILE A 469      15.205  -1.682  -9.933  1.00  0.870          C  
ATOM   7208  CG1 ILE A 469      14.198  -2.007  -8.786  1.00  0.870          C  
ATOM   7209  CG2 ILE A 469      14.561  -1.788 -11.344  1.00  0.870          C  
ATOM   7210  CD1 ILE A 469      13.092  -0.998  -8.610  1.00  0.870          C  
ATOM   7211  H   ILE A 469      17.403  -1.584  -8.276  1.00  0.680          H  
ATOM   7212  HA  ILE A 469      16.013  -3.667  -9.918  1.00  0.770          H  
ATOM   7213  HB  ILE A 469      15.556  -0.659  -9.774  1.00  1.040          H  
ATOM   7214 1HG1 ILE A 469      13.754  -2.982  -8.976  1.00  1.040          H  
ATOM   7215 2HG1 ILE A 469      14.746  -2.053  -7.845  1.00  1.040          H  
ATOM   7216 1HG2 ILE A 469      13.725  -1.110 -11.429  1.00  1.040          H  
ATOM   7217 2HG2 ILE A 469      15.277  -1.535 -12.122  1.00  1.040          H  
ATOM   7218 3HG2 ILE A 469      14.218  -2.805 -11.500  1.00  1.040          H  
ATOM   7219 1HD1 ILE A 469      12.455  -1.306  -7.780  1.00  1.040          H  
ATOM   7220 2HD1 ILE A 469      13.526  -0.021  -8.390  1.00  1.040          H  
ATOM   7221 3HD1 ILE A 469      12.491  -0.933  -9.514  1.00  1.040          H  
ATOM   7222  N   LYS A 470      17.429  -3.414 -11.848  1.00  0.670          N  
ATOM   7223  CA  LYS A 470      18.233  -3.246 -13.027  1.00  0.650          C  
ATOM   7224  C   LYS A 470      17.294  -2.853 -14.141  1.00  0.630          C  
ATOM   7225  O   LYS A 470      16.307  -3.542 -14.410  1.00  0.660          O  
ATOM   7226  CB  LYS A 470      19.035  -4.499 -13.321  1.00  0.920          C  
ATOM   7227  CG  LYS A 470      20.067  -4.772 -12.252  1.00  0.920          C  
ATOM   7228  CD  LYS A 470      20.884  -6.003 -12.539  1.00  0.920          C  
ATOM   7229  CE  LYS A 470      21.905  -6.247 -11.429  1.00  0.920          C  
ATOM   7230  NZ  LYS A 470      22.706  -7.481 -11.672  1.00  0.920          N  
ATOM   7231  H   LYS A 470      16.940  -4.284 -11.671  1.00  0.800          H  
ATOM   7232  HA  LYS A 470      18.928  -2.427 -12.880  1.00  0.780          H  
ATOM   7233 1HB  LYS A 470      18.369  -5.359 -13.391  1.00  1.100          H  
ATOM   7234 2HB  LYS A 470      19.551  -4.388 -14.275  1.00  1.100          H  
ATOM   7235 1HG  LYS A 470      20.727  -3.913 -12.189  1.00  1.100          H  
ATOM   7236 2HG  LYS A 470      19.567  -4.888 -11.291  1.00  1.100          H  
ATOM   7237 1HD  LYS A 470      20.225  -6.870 -12.618  1.00  1.100          H  
ATOM   7238 2HD  LYS A 470      21.410  -5.878 -13.485  1.00  1.100          H  
ATOM   7239 1HE  LYS A 470      22.578  -5.391 -11.370  1.00  1.100          H  
ATOM   7240 2HE  LYS A 470      21.380  -6.346 -10.476  1.00  1.100          H  
ATOM   7241 1HZ  LYS A 470      23.369  -7.611 -10.920  1.00  1.100          H  
ATOM   7242 2HZ  LYS A 470      22.089  -8.281 -11.716  1.00  1.100          H  
ATOM   7243 3HZ  LYS A 470      23.205  -7.394 -12.546  1.00  1.100          H  
ATOM   7244  N   TRP A 471      17.555  -1.709 -14.722  1.00  0.580          N  
ATOM   7245  CA  TRP A 471      16.744  -1.204 -15.797  1.00  0.570          C  
ATOM   7246  C   TRP A 471      17.403  -1.633 -17.092  1.00  0.580          C  
ATOM   7247  O   TRP A 471      18.631  -1.641 -17.195  1.00  0.600          O  
ATOM   7248  CB  TRP A 471      16.630   0.317 -15.698  1.00  0.800          C  
ATOM   7249  CG  TRP A 471      15.857   0.770 -14.476  1.00  0.800          C  
ATOM   7250  CD1 TRP A 471      16.398   1.107 -13.285  1.00  0.800          C  
ATOM   7251  CD2 TRP A 471      14.423   0.951 -14.316  1.00  0.800          C  
ATOM   7252  NE1 TRP A 471      15.411   1.480 -12.409  1.00  0.800          N  
ATOM   7253  CE2 TRP A 471      14.211   1.390 -13.017  1.00  0.800          C  
ATOM   7254  CE3 TRP A 471      13.342   0.785 -15.143  1.00  0.800          C  
ATOM   7255  CZ2 TRP A 471      12.943   1.660 -12.529  1.00  0.800          C  
ATOM   7256  CZ3 TRP A 471      12.066   1.055 -14.658  1.00  0.800          C  
ATOM   7257  CH2 TRP A 471      11.875   1.478 -13.391  1.00  0.800          C  
ATOM   7258  H   TRP A 471      18.369  -1.176 -14.411  1.00  0.700          H  
ATOM   7259  HA  TRP A 471      15.752  -1.636 -15.731  1.00  0.680          H  
ATOM   7260 1HB  TRP A 471      17.632   0.754 -15.655  1.00  0.960          H  
ATOM   7261 2HB  TRP A 471      16.141   0.706 -16.594  1.00  0.960          H  
ATOM   7262  HD1 TRP A 471      17.464   1.087 -13.053  1.00  0.960          H  
ATOM   7263  HE1 TRP A 471      15.568   1.787 -11.455  1.00  0.960          H  
ATOM   7264  HE3 TRP A 471      13.492   0.444 -16.141  1.00  0.960          H  
ATOM   7265  HZ2 TRP A 471      12.778   2.002 -11.508  1.00  0.960          H  
ATOM   7266  HZ3 TRP A 471      11.217   0.915 -15.315  1.00  0.960          H  
ATOM   7267  HH2 TRP A 471      10.861   1.676 -13.044  1.00  0.960          H  
ATOM   7268  N   GLY A 472      16.613  -1.945 -18.103  1.00  0.600          N  
ATOM   7269  CA  GLY A 472      17.106  -2.312 -19.434  1.00  0.620          C  
ATOM   7270  C   GLY A 472      17.462  -1.073 -20.230  1.00  0.630          C  
ATOM   7271  O   GLY A 472      16.861  -0.786 -21.267  1.00  0.680          O  
ATOM   7272  H   GLY A 472      15.613  -1.915 -17.934  1.00  0.720          H  
ATOM   7273 1HA  GLY A 472      18.001  -2.916 -19.328  1.00  0.740          H  
ATOM   7274 2HA  GLY A 472      16.360  -2.902 -19.960  1.00  0.740          H  
ATOM   7275  N   GLY A 473      18.422  -0.346 -19.684  1.00  0.600          N  
ATOM   7276  CA  GLY A 473      18.902   0.937 -20.139  1.00  0.620          C  
ATOM   7277  C   GLY A 473      18.625   1.973 -19.051  1.00  0.660          C  
ATOM   7278  O   GLY A 473      17.515   2.060 -18.518  1.00  0.680          O  
ATOM   7279  H   GLY A 473      18.824  -0.741 -18.833  1.00  0.720          H  
ATOM   7280 1HA  GLY A 473      19.970   0.884 -20.346  1.00  0.740          H  
ATOM   7281 2HA  GLY A 473      18.401   1.214 -21.064  1.00  0.740          H  
ATOM   7282  N   ALA A 474      19.651   2.748 -18.711  1.00  0.730          N  
ATOM   7283  CA  ALA A 474      19.576   3.795 -17.696  1.00  0.810          C  
ATOM   7284  C   ALA A 474      18.631   4.901 -18.144  1.00  0.830          C  
ATOM   7285  O   ALA A 474      18.449   5.123 -19.349  1.00  0.830          O  
ATOM   7286  CB  ALA A 474      20.947   4.365 -17.424  1.00  1.100          C  
ATOM   7287  H   ALA A 474      20.530   2.602 -19.188  1.00  0.880          H  
ATOM   7288  HA  ALA A 474      19.180   3.357 -16.779  1.00  0.970          H  
ATOM   7289 1HB  ALA A 474      20.879   5.137 -16.655  1.00  1.320          H  
ATOM   7290 2HB  ALA A 474      21.613   3.593 -17.097  1.00  1.320          H  
ATOM   7291 3HB  ALA A 474      21.333   4.790 -18.329  1.00  1.320          H  
ATOM   7292  N   LYS A 475      18.008   5.592 -17.194  1.00  0.900          N  
ATOM   7293  CA  LYS A 475      17.131   6.691 -17.570  1.00  0.950          C  
ATOM   7294  C   LYS A 475      17.913   7.977 -17.849  1.00  0.990          C  
ATOM   7295  O   LYS A 475      18.550   8.539 -16.956  1.00  1.080          O  
ATOM   7296  CB  LYS A 475      16.101   6.926 -16.463  1.00  1.310          C  
ATOM   7297  CG  LYS A 475      15.045   7.995 -16.754  1.00  1.310          C  
ATOM   7298  CD  LYS A 475      14.044   8.086 -15.590  1.00  1.310          C  
ATOM   7299  CE  LYS A 475      13.000   9.169 -15.819  1.00  1.310          C  
ATOM   7300  NZ  LYS A 475      12.047   9.279 -14.673  1.00  1.310          N  
ATOM   7301  H   LYS A 475      18.157   5.374 -16.214  1.00  1.080          H  
ATOM   7302  HA  LYS A 475      16.605   6.416 -18.484  1.00  1.140          H  
ATOM   7303 1HB  LYS A 475      15.580   5.990 -16.256  1.00  1.570          H  
ATOM   7304 2HB  LYS A 475      16.620   7.215 -15.547  1.00  1.570          H  
ATOM   7305 1HG  LYS A 475      15.525   8.970 -16.885  1.00  1.570          H  
ATOM   7306 2HG  LYS A 475      14.510   7.749 -17.673  1.00  1.570          H  
ATOM   7307 1HD  LYS A 475      13.537   7.128 -15.474  1.00  1.570          H  
ATOM   7308 2HD  LYS A 475      14.585   8.305 -14.670  1.00  1.570          H  
ATOM   7309 1HE  LYS A 475      13.502  10.123 -15.947  1.00  1.570          H  
ATOM   7310 2HE  LYS A 475      12.439   8.941 -16.727  1.00  1.570          H  
ATOM   7311 1HZ  LYS A 475      11.376  10.010 -14.866  1.00  1.570          H  
ATOM   7312 2HZ  LYS A 475      11.563   8.404 -14.544  1.00  1.570          H  
ATOM   7313 3HZ  LYS A 475      12.559   9.507 -13.833  1.00  1.570          H  
ATOM   7314  N   HIS A 476      17.837   8.440 -19.093  1.00  1.010          N  
ATOM   7315  CA  HIS A 476      18.533   9.634 -19.546  1.00  1.110          C  
ATOM   7316  C   HIS A 476      17.621  10.424 -20.490  1.00  1.060          C  
ATOM   7317  O   HIS A 476      16.780   9.832 -21.163  1.00  1.020          O  
ATOM   7318  CB  HIS A 476      19.839   9.284 -20.278  1.00  1.510          C  
ATOM   7319  CG  HIS A 476      20.894   8.570 -19.502  1.00  1.510          C  
ATOM   7320  ND1 HIS A 476      21.645   9.192 -18.531  1.00  1.510          N  
ATOM   7321  CD2 HIS A 476      21.380   7.318 -19.609  1.00  1.510          C  
ATOM   7322  CE1 HIS A 476      22.541   8.344 -18.064  1.00  1.510          C  
ATOM   7323  NE2 HIS A 476      22.426   7.209 -18.714  1.00  1.510          N  
ATOM   7324  H   HIS A 476      17.285   7.922 -19.761  1.00  1.210          H  
ATOM   7325  HA  HIS A 476      18.772  10.270 -18.696  1.00  1.330          H  
ATOM   7326 1HB  HIS A 476      19.613   8.701 -21.173  1.00  1.820          H  
ATOM   7327 2HB  HIS A 476      20.303  10.180 -20.587  1.00  1.820          H  
ATOM   7328  HD1 HIS A 476      21.337   9.977 -17.995  1.00  1.820          H  
ATOM   7329  HD2 HIS A 476      21.118   6.481 -20.256  1.00  1.820          H  
ATOM   7330  HE1 HIS A 476      23.234   8.651 -17.285  1.00  1.820          H  
ATOM   7331  N   HIS A 477      17.821  11.750 -20.586  1.00  1.130          N  
ATOM   7332  CA  HIS A 477      17.018  12.588 -21.499  1.00  1.110          C  
ATOM   7333  C   HIS A 477      17.782  13.506 -22.510  1.00  1.150          C  
ATOM   7334  O   HIS A 477      17.253  14.557 -22.890  1.00  1.250          O  
ATOM   7335  CB  HIS A 477      16.117  13.470 -20.634  1.00  1.560          C  
ATOM   7336  CG  HIS A 477      15.162  12.687 -19.792  1.00  1.560          C  
ATOM   7337  ND1 HIS A 477      14.023  12.120 -20.311  1.00  1.560          N  
ATOM   7338  CD2 HIS A 477      15.180  12.369 -18.475  1.00  1.560          C  
ATOM   7339  CE1 HIS A 477      13.375  11.487 -19.351  1.00  1.560          C  
ATOM   7340  NE2 HIS A 477      14.052  11.634 -18.220  1.00  1.560          N  
ATOM   7341  H   HIS A 477      18.520  12.183 -19.999  1.00  1.360          H  
ATOM   7342  HA  HIS A 477      16.369  11.938 -22.088  1.00  1.330          H  
ATOM   7343 1HB  HIS A 477      16.725  14.092 -19.981  1.00  1.870          H  
ATOM   7344 2HB  HIS A 477      15.529  14.133 -21.273  1.00  1.870          H  
ATOM   7345  HD1 HIS A 477      13.555  12.522 -21.141  1.00  1.870          H  
ATOM   7346  HD2 HIS A 477      15.879  12.593 -17.670  1.00  1.870          H  
ATOM   7347  HE1 HIS A 477      12.443  10.973 -19.568  1.00  1.870          H  
ATOM   7348  N   PRO A 478      18.985  13.138 -23.028  1.00  1.390          N  
ATOM   7349  CA  PRO A 478      19.816  13.972 -23.890  1.00  1.630          C  
ATOM   7350  C   PRO A 478      19.181  14.377 -25.206  1.00  1.520          C  
ATOM   7351  O   PRO A 478      19.559  15.406 -25.765  1.00  1.760          O  
ATOM   7352  CB  PRO A 478      21.028  13.074 -24.165  1.00  2.440          C  
ATOM   7353  CG  PRO A 478      20.532  11.680 -23.936  1.00  2.440          C  
ATOM   7354  CD  PRO A 478      19.527  11.811 -22.830  1.00  2.440          C  
ATOM   7355  HA  PRO A 478      20.122  14.865 -23.329  1.00  1.960          H  
ATOM   7356 1HB  PRO A 478      21.377  13.236 -25.201  1.00  2.930          H  
ATOM   7357 2HB  PRO A 478      21.859  13.352 -23.500  1.00  2.930          H  
ATOM   7358 1HG  PRO A 478      20.102  11.269 -24.864  1.00  2.930          H  
ATOM   7359 2HG  PRO A 478      21.374  11.023 -23.664  1.00  2.930          H  
ATOM   7360 1HD  PRO A 478      18.765  11.025 -22.935  1.00  2.930          H  
ATOM   7361 2HD  PRO A 478      20.066  11.797 -21.902  1.00  2.930          H  
ATOM   7362  N   GLU A 479      18.190  13.623 -25.686  1.00  1.740          N  
ATOM   7363  CA  GLU A 479      17.585  14.005 -26.941  1.00  1.840          C  
ATOM   7364  C   GLU A 479      16.087  14.163 -26.818  1.00  1.920          C  
ATOM   7365  O   GLU A 479      15.365  13.878 -27.767  1.00  2.390          O  
ATOM   7366  CB  GLU A 479      17.861  12.922 -28.003  1.00  2.540          C  
ATOM   7367  CG  GLU A 479      19.335  12.666 -28.347  1.00  2.540          C  
ATOM   7368  CD  GLU A 479      19.996  13.780 -29.121  1.00  2.540          C  
ATOM   7369  OE1 GLU A 479      19.374  14.306 -30.018  1.00  2.540          O  
ATOM   7370  OE2 GLU A 479      21.124  14.094 -28.832  1.00  2.540          O  
ATOM   7371  H   GLU A 479      17.874  12.773 -25.238  1.00  2.090          H  
ATOM   7372  HA  GLU A 479      18.003  14.955 -27.269  1.00  2.210          H  
ATOM   7373 1HB  GLU A 479      17.434  11.976 -27.666  1.00  3.040          H  
ATOM   7374 2HB  GLU A 479      17.355  13.189 -28.932  1.00  3.040          H  
ATOM   7375 1HG  GLU A 479      19.891  12.502 -27.426  1.00  3.040          H  
ATOM   7376 2HG  GLU A 479      19.391  11.748 -28.934  1.00  3.040          H  
ATOM   7377  N   ASP A 480      15.612  14.747 -25.721  1.00  2.030          N  
ATOM   7378  CA  ASP A 480      14.180  15.040 -25.673  1.00  2.470          C  
ATOM   7379  C   ASP A 480      13.956  16.392 -26.326  1.00  2.410          C  
ATOM   7380  O   ASP A 480      14.429  17.416 -25.824  1.00  2.530          O  
ATOM   7381  CB  ASP A 480      13.601  15.064 -24.253  1.00  3.280          C  
ATOM   7382  CG  ASP A 480      13.427  13.691 -23.560  1.00  3.280          C  
ATOM   7383  OD1 ASP A 480      13.485  12.662 -24.184  1.00  3.280          O  
ATOM   7384  OD2 ASP A 480      13.149  13.711 -22.382  1.00  3.280          O  
ATOM   7385  H   ASP A 480      16.227  14.934 -24.921  1.00  2.440          H  
ATOM   7386  HA  ASP A 480      13.643  14.287 -26.251  1.00  2.960          H  
ATOM   7387 1HB  ASP A 480      14.259  15.669 -23.625  1.00  3.940          H  
ATOM   7388 2HB  ASP A 480      12.642  15.568 -24.279  1.00  3.940          H  
ATOM   7389  N   LYS A 481      13.271  16.412 -27.462  1.00  2.590          N  
ATOM   7390  CA  LYS A 481      13.099  17.663 -28.188  1.00  2.640          C  
ATOM   7391  C   LYS A 481      11.724  18.273 -27.954  1.00  3.120          C  
ATOM   7392  O   LYS A 481      10.786  17.580 -27.571  1.00  3.530          O  
ATOM   7393  CB  LYS A 481      13.344  17.432 -29.681  1.00  3.680          C  
ATOM   7394  CG  LYS A 481      14.721  16.791 -30.004  1.00  3.680          C  
ATOM   7395  CD  LYS A 481      15.908  17.662 -29.548  1.00  3.680          C  
ATOM   7396  CE  LYS A 481      17.241  17.061 -29.988  1.00  3.680          C  
ATOM   7397  NZ  LYS A 481      18.407  17.866 -29.503  1.00  3.680          N  
ATOM   7398  H   LYS A 481      12.897  15.538 -27.858  1.00  3.110          H  
ATOM   7399  HA  LYS A 481      13.824  18.384 -27.819  1.00  3.170          H  
ATOM   7400 1HB  LYS A 481      12.573  16.767 -30.066  1.00  4.410          H  
ATOM   7401 2HB  LYS A 481      13.270  18.375 -30.223  1.00  4.410          H  
ATOM   7402 1HG  LYS A 481      14.785  15.814 -29.513  1.00  4.410          H  
ATOM   7403 2HG  LYS A 481      14.795  16.634 -31.079  1.00  4.410          H  
ATOM   7404 1HD  LYS A 481      15.810  18.671 -29.950  1.00  4.410          H  
ATOM   7405 2HD  LYS A 481      15.924  17.715 -28.459  1.00  4.410          H  
ATOM   7406 1HE  LYS A 481      17.324  16.046 -29.593  1.00  4.410          H  
ATOM   7407 2HE  LYS A 481      17.269  17.020 -31.075  1.00  4.410          H  
ATOM   7408 1HZ  LYS A 481      19.279  17.442 -29.815  1.00  4.410          H  
ATOM   7409 2HZ  LYS A 481      18.347  18.804 -29.868  1.00  4.410          H  
ATOM   7410 3HZ  LYS A 481      18.396  17.893 -28.491  1.00  4.410          H  
ATOM   7411  N   ASP A 482      11.606  19.582 -28.213  1.00  3.340          N  
ATOM   7412  CA  ASP A 482      10.328  20.299 -28.111  1.00  3.940          C  
ATOM   7413  C   ASP A 482       9.680  20.526 -29.482  1.00  3.700          C  
ATOM   7414  O   ASP A 482       8.711  21.275 -29.613  1.00  3.680          O  
ATOM   7415  CB  ASP A 482      10.530  21.648 -27.419  1.00  5.280          C  
ATOM   7416  CG  ASP A 482      10.934  21.527 -25.953  1.00  5.280          C  
ATOM   7417  OD1 ASP A 482      10.360  20.728 -25.248  1.00  5.280          O  
ATOM   7418  OD2 ASP A 482      11.832  22.233 -25.557  1.00  5.280          O  
ATOM   7419  H   ASP A 482      12.431  20.103 -28.485  1.00  4.010          H  
ATOM   7420  HA  ASP A 482       9.645  19.700 -27.507  1.00  4.730          H  
ATOM   7421 1HB  ASP A 482      11.295  22.216 -27.948  1.00  6.330          H  
ATOM   7422 2HB  ASP A 482       9.605  22.223 -27.474  1.00  6.330          H  
ATOM   7423  N   ASP A 483      10.219  19.863 -30.501  1.00  3.730          N  
ATOM   7424  CA  ASP A 483       9.755  19.978 -31.887  1.00  3.520          C  
ATOM   7425  C   ASP A 483       8.746  18.892 -32.263  1.00  2.930          C  
ATOM   7426  O   ASP A 483       8.347  18.762 -33.423  1.00  3.040          O  
ATOM   7427  CB  ASP A 483      10.954  19.883 -32.828  1.00  5.010          C  
ATOM   7428  CG  ASP A 483      11.931  21.050 -32.702  1.00  5.010          C  
ATOM   7429  OD1 ASP A 483      11.522  22.149 -32.409  1.00  5.010          O  
ATOM   7430  OD2 ASP A 483      13.099  20.813 -32.883  1.00  5.010          O  
ATOM   7431  H   ASP A 483      11.004  19.263 -30.300  1.00  4.480          H  
ATOM   7432  HA  ASP A 483       9.276  20.950 -32.012  1.00  4.220          H  
ATOM   7433 1HB  ASP A 483      11.495  18.963 -32.620  1.00  6.010          H  
ATOM   7434 2HB  ASP A 483      10.602  19.831 -33.858  1.00  6.010          H  
ATOM   7435  N   GLY A 484       8.365  18.094 -31.282  1.00  2.710          N  
ATOM   7436  CA  GLY A 484       7.449  16.976 -31.436  1.00  2.440          C  
ATOM   7437  C   GLY A 484       7.625  16.105 -30.214  1.00  2.030          C  
ATOM   7438  O   GLY A 484       8.351  16.484 -29.305  1.00  1.910          O  
ATOM   7439  H   GLY A 484       8.736  18.279 -30.360  1.00  3.250          H  
ATOM   7440 1HA  GLY A 484       6.422  17.335 -31.503  1.00  2.930          H  
ATOM   7441 2HA  GLY A 484       7.670  16.414 -32.341  1.00  2.930          H  
ATOM   7442  N   GLN A 485       6.948  14.971 -30.153  1.00  2.190          N  
ATOM   7443  CA  GLN A 485       7.071  14.106 -28.979  1.00  2.250          C  
ATOM   7444  C   GLN A 485       7.800  12.785 -29.271  1.00  1.790          C  
ATOM   7445  O   GLN A 485       7.844  12.473 -30.461  1.00  1.880          O  
ATOM   7446  CB  GLN A 485       5.704  13.866 -28.359  1.00  3.130          C  
ATOM   7447  CG  GLN A 485       5.100  15.128 -27.799  1.00  3.130          C  
ATOM   7448  CD  GLN A 485       5.908  15.641 -26.610  1.00  3.130          C  
ATOM   7449  OE1 GLN A 485       6.183  14.870 -25.673  1.00  3.130          O  
ATOM   7450  NE2 GLN A 485       6.293  16.907 -26.644  1.00  3.130          N  
ATOM   7451  H   GLN A 485       6.354  14.705 -30.930  1.00  2.630          H  
ATOM   7452  HA  GLN A 485       7.604  14.651 -28.221  1.00  2.700          H  
ATOM   7453 1HB  GLN A 485       5.019  13.467 -29.106  1.00  3.750          H  
ATOM   7454 2HB  GLN A 485       5.777  13.135 -27.552  1.00  3.750          H  
ATOM   7455 1HG  GLN A 485       5.075  15.897 -28.568  1.00  3.750          H  
ATOM   7456 2HG  GLN A 485       4.107  14.899 -27.463  1.00  3.750          H  
ATOM   7457 1HE2 GLN A 485       6.837  17.292 -25.895  1.00  3.750          H  
ATOM   7458 2HE2 GLN A 485       6.059  17.485 -27.428  1.00  3.750          H  
ATOM   7459  N   ARG A 486       8.948  12.590 -28.594  1.00  1.540          N  
ATOM   7460  CA  ARG A 486       9.972  13.633 -28.362  1.00  1.370          C  
ATOM   7461  C   ARG A 486      11.145  13.430 -29.310  1.00  1.350          C  
ATOM   7462  O   ARG A 486      12.241  13.939 -29.068  1.00  1.700          O  
ATOM   7463  CB  ARG A 486      10.404  13.649 -26.900  1.00  1.990          C  
ATOM   7464  CG  ARG A 486       9.269  14.036 -25.968  1.00  1.990          C  
ATOM   7465  CD  ARG A 486       9.621  14.072 -24.550  1.00  1.990          C  
ATOM   7466  NE  ARG A 486       8.447  14.444 -23.755  1.00  1.990          N  
ATOM   7467  CZ  ARG A 486       8.416  14.573 -22.407  1.00  1.990          C  
ATOM   7468  NH1 ARG A 486       9.503  14.365 -21.682  1.00  1.990          N  
ATOM   7469  NH2 ARG A 486       7.286  14.907 -21.803  1.00  1.990          N  
ATOM   7470  H   ARG A 486       8.796  12.058 -27.748  1.00  1.850          H  
ATOM   7471  HA  ARG A 486       9.599  14.616 -28.596  1.00  1.640          H  
ATOM   7472 1HB  ARG A 486      10.791  12.675 -26.604  1.00  2.380          H  
ATOM   7473 2HB  ARG A 486      11.196  14.379 -26.761  1.00  2.380          H  
ATOM   7474 1HG  ARG A 486       8.944  15.044 -26.237  1.00  2.380          H  
ATOM   7475 2HG  ARG A 486       8.434  13.352 -26.085  1.00  2.380          H  
ATOM   7476 1HD  ARG A 486       9.973  13.091 -24.226  1.00  2.380          H  
ATOM   7477 2HD  ARG A 486      10.395  14.815 -24.391  1.00  2.380          H  
ATOM   7478  HE  ARG A 486       7.572  14.626 -24.282  1.00  2.380          H  
ATOM   7479 1HH1 ARG A 486      10.383  14.106 -22.128  1.00  2.380          H  
ATOM   7480 2HH1 ARG A 486       9.466  14.465 -20.678  1.00  2.380          H  
ATOM   7481 1HH2 ARG A 486       6.440  15.061 -22.342  1.00  2.380          H  
ATOM   7482 2HH2 ARG A 486       7.257  15.003 -20.802  1.00  2.380          H  
ATOM   7483  N   MET A 487      10.853  12.706 -30.401  1.00  1.240          N  
ATOM   7484  CA  MET A 487      11.719  12.335 -31.527  1.00  1.390          C  
ATOM   7485  C   MET A 487      12.466  11.000 -31.354  1.00  0.920          C  
ATOM   7486  O   MET A 487      11.877   9.939 -31.560  1.00  1.160          O  
ATOM   7487  CB  MET A 487      12.725  13.455 -31.874  1.00  1.890          C  
ATOM   7488  CG  MET A 487      12.100  14.775 -32.330  1.00  1.890          C  
ATOM   7489  SD  MET A 487      11.202  14.638 -33.872  1.00  1.890          S  
ATOM   7490  CE  MET A 487      10.522  16.276 -33.954  1.00  1.890          C  
ATOM   7491  H   MET A 487       9.877  12.389 -30.457  1.00  1.490          H  
ATOM   7492  HA  MET A 487      11.075  12.211 -32.397  1.00  1.670          H  
ATOM   7493 1HB  MET A 487      13.397  13.666 -31.054  1.00  2.260          H  
ATOM   7494 2HB  MET A 487      13.345  13.114 -32.703  1.00  2.260          H  
ATOM   7495 1HG  MET A 487      11.414  15.138 -31.567  1.00  2.260          H  
ATOM   7496 2HG  MET A 487      12.885  15.519 -32.457  1.00  2.260          H  
ATOM   7497 1HE  MET A 487       9.913  16.383 -34.852  1.00  2.260          H  
ATOM   7498 2HE  MET A 487       9.914  16.444 -33.082  1.00  2.260          H  
ATOM   7499 3HE  MET A 487      11.330  17.003 -33.978  1.00  2.260          H  
ATOM   7500  N   HIS A 488      13.765  11.059 -31.050  1.00  1.100          N  
ATOM   7501  CA  HIS A 488      14.632   9.885 -30.961  1.00  1.260          C  
ATOM   7502  C   HIS A 488      14.394   9.074 -29.659  1.00  0.750          C  
ATOM   7503  O   HIS A 488      14.224   9.670 -28.597  1.00  0.840          O  
ATOM   7504  CB  HIS A 488      16.092  10.376 -31.066  1.00  1.700          C  
ATOM   7505  CG  HIS A 488      17.125   9.329 -31.348  1.00  1.700          C  
ATOM   7506  ND1 HIS A 488      17.630   8.496 -30.384  1.00  1.700          N  
ATOM   7507  CD2 HIS A 488      17.731   8.980 -32.504  1.00  1.700          C  
ATOM   7508  CE1 HIS A 488      18.509   7.684 -30.929  1.00  1.700          C  
ATOM   7509  NE2 HIS A 488      18.590   7.957 -32.217  1.00  1.700          N  
ATOM   7510  H   HIS A 488      14.183  11.958 -30.865  1.00  1.320          H  
ATOM   7511  HA  HIS A 488      14.435   9.265 -31.829  1.00  1.510          H  
ATOM   7512 1HB  HIS A 488      16.161  11.130 -31.849  1.00  2.040          H  
ATOM   7513 2HB  HIS A 488      16.368  10.864 -30.131  1.00  2.040          H  
ATOM   7514  HD1 HIS A 488      17.116   8.186 -29.568  1.00  2.040          H  
ATOM   7515  HD2 HIS A 488      17.646   9.352 -33.525  1.00  2.040          H  
ATOM   7516  HE1 HIS A 488      19.016   6.944 -30.314  1.00  2.040          H  
ATOM   7517  N   PRO A 489      14.372   7.724 -29.700  1.00  1.040          N  
ATOM   7518  CA  PRO A 489      14.261   6.798 -28.580  1.00  1.220          C  
ATOM   7519  C   PRO A 489      15.595   6.629 -27.884  1.00  0.820          C  
ATOM   7520  O   PRO A 489      16.603   7.190 -28.314  1.00  1.070          O  
ATOM   7521  CB  PRO A 489      13.820   5.504 -29.252  1.00  1.830          C  
ATOM   7522  CG  PRO A 489      14.504   5.549 -30.563  1.00  1.830          C  
ATOM   7523  CD  PRO A 489      14.455   7.014 -30.990  1.00  1.830          C  
ATOM   7524  HA  PRO A 489      13.494   7.171 -27.878  1.00  1.460          H  
ATOM   7525 1HB  PRO A 489      14.139   4.638 -28.649  1.00  2.200          H  
ATOM   7526 2HB  PRO A 489      12.724   5.455 -29.338  1.00  2.200          H  
ATOM   7527 1HG  PRO A 489      15.535   5.160 -30.477  1.00  2.200          H  
ATOM   7528 2HG  PRO A 489      13.981   4.894 -31.248  1.00  2.200          H  
ATOM   7529 1HD  PRO A 489      15.382   7.229 -31.512  1.00  2.200          H  
ATOM   7530 2HD  PRO A 489      13.571   7.210 -31.607  1.00  2.200          H  
ATOM   7531  N   ARG A 490      15.643   5.831 -26.833  1.00  0.980          N  
ATOM   7532  CA  ARG A 490      16.933   5.560 -26.220  1.00  0.910          C  
ATOM   7533  C   ARG A 490      17.940   4.956 -27.188  1.00  0.690          C  
ATOM   7534  O   ARG A 490      17.619   4.042 -27.959  1.00  1.310          O  
ATOM   7535  CB  ARG A 490      16.788   4.635 -25.035  1.00  1.300          C  
ATOM   7536  CG  ARG A 490      16.247   3.212 -25.320  1.00  1.300          C  
ATOM   7537  CD  ARG A 490      16.289   2.391 -24.095  1.00  1.300          C  
ATOM   7538  NE  ARG A 490      15.550   3.004 -23.035  1.00  1.300          N  
ATOM   7539  CZ  ARG A 490      16.068   3.623 -21.954  1.00  1.300          C  
ATOM   7540  NH1 ARG A 490      17.392   3.722 -21.728  1.00  1.300          N  
ATOM   7541  NH2 ARG A 490      15.188   4.145 -21.140  1.00  1.300          N  
ATOM   7542  H   ARG A 490      14.800   5.410 -26.466  1.00  1.180          H  
ATOM   7543  HA  ARG A 490      17.338   6.508 -25.860  1.00  1.090          H  
ATOM   7544 1HB  ARG A 490      17.758   4.517 -24.553  1.00  1.560          H  
ATOM   7545 2HB  ARG A 490      16.123   5.111 -24.324  1.00  1.560          H  
ATOM   7546 1HG  ARG A 490      15.221   3.252 -25.676  1.00  1.560          H  
ATOM   7547 2HG  ARG A 490      16.869   2.705 -26.053  1.00  1.560          H  
ATOM   7548 1HD  ARG A 490      15.819   1.452 -24.298  1.00  1.560          H  
ATOM   7549 2HD  ARG A 490      17.294   2.216 -23.780  1.00  1.560          H  
ATOM   7550  HE  ARG A 490      14.512   3.005 -23.093  1.00  1.560          H  
ATOM   7551 1HH1 ARG A 490      18.084   3.290 -22.373  1.00  1.560          H  
ATOM   7552 2HH1 ARG A 490      17.737   4.235 -20.892  1.00  1.560          H  
ATOM   7553 1HH2 ARG A 490      14.187   4.032 -21.397  1.00  1.560          H  
ATOM   7554 2HH2 ARG A 490      15.468   4.635 -20.309  1.00  1.560          H  
ATOM   7555  N   SER A 491      19.181   5.449 -27.085  1.00  0.730          N  
ATOM   7556  CA  SER A 491      20.322   4.990 -27.864  1.00  1.090          C  
ATOM   7557  C   SER A 491      20.959   3.717 -27.310  1.00  0.810          C  
ATOM   7558  O   SER A 491      21.751   3.062 -27.991  1.00  1.070          O  
ATOM   7559  CB  SER A 491      21.364   6.084 -27.907  1.00  1.380          C  
ATOM   7560  OG  SER A 491      21.890   6.311 -26.627  1.00  1.380          O  
ATOM   7561  H   SER A 491      19.346   6.209 -26.439  1.00  0.880          H  
ATOM   7562  HA  SER A 491      19.988   4.801 -28.875  1.00  1.310          H  
ATOM   7563 1HB  SER A 491      22.164   5.797 -28.588  1.00  1.660          H  
ATOM   7564 2HB  SER A 491      20.916   7.001 -28.290  1.00  1.660          H  
ATOM   7565  HG  SER A 491      22.575   6.980 -26.738  1.00  1.660          H  
ATOM   7566  N   SER A 492      20.602   3.357 -26.076  1.00  0.680          N  
ATOM   7567  CA  SER A 492      21.187   2.194 -25.420  1.00  0.750          C  
ATOM   7568  C   SER A 492      20.323   1.532 -24.366  1.00  0.760          C  
ATOM   7569  O   SER A 492      19.692   2.185 -23.521  1.00  1.110          O  
ATOM   7570  CB  SER A 492      22.500   2.537 -24.766  1.00  1.020          C  
ATOM   7571  OG  SER A 492      23.003   1.412 -24.071  1.00  1.020          O  
ATOM   7572  H   SER A 492      19.947   3.944 -25.589  1.00  0.820          H  
ATOM   7573  HA  SER A 492      21.383   1.451 -26.193  1.00  0.900          H  
ATOM   7574 1HB  SER A 492      23.215   2.853 -25.527  1.00  1.230          H  
ATOM   7575 2HB  SER A 492      22.362   3.368 -24.077  1.00  1.230          H  
ATOM   7576  HG  SER A 492      23.851   1.696 -23.701  1.00  1.230          H  
ATOM   7577  N   PHE A 493      20.363   0.202 -24.430  1.00  0.570          N  
ATOM   7578  CA  PHE A 493      19.671  -0.744 -23.560  1.00  0.530          C  
ATOM   7579  C   PHE A 493      20.590  -1.447 -22.574  1.00  0.500          C  
ATOM   7580  O   PHE A 493      20.221  -2.479 -22.008  1.00  0.560          O  
ATOM   7581  CB  PHE A 493      19.002  -1.796 -24.427  1.00  0.760          C  
ATOM   7582  CG  PHE A 493      17.926  -1.254 -25.244  1.00  0.760          C  
ATOM   7583  CD1 PHE A 493      18.170  -0.632 -26.463  1.00  0.760          C  
ATOM   7584  CD2 PHE A 493      16.638  -1.390 -24.816  1.00  0.760          C  
ATOM   7585  CE1 PHE A 493      17.130  -0.151 -27.195  1.00  0.760          C  
ATOM   7586  CE2 PHE A 493      15.616  -0.927 -25.565  1.00  0.760          C  
ATOM   7587  CZ  PHE A 493      15.870  -0.302 -26.758  1.00  0.760          C  
ATOM   7588  H   PHE A 493      20.937  -0.188 -25.166  1.00  0.680          H  
ATOM   7589  HA  PHE A 493      18.908  -0.204 -23.001  1.00  0.640          H  
ATOM   7590 1HB  PHE A 493      19.734  -2.260 -25.083  1.00  0.910          H  
ATOM   7591 2HB  PHE A 493      18.585  -2.578 -23.793  1.00  0.910          H  
ATOM   7592  HD1 PHE A 493      19.187  -0.522 -26.837  1.00  0.910          H  
ATOM   7593  HD2 PHE A 493      16.442  -1.882 -23.862  1.00  0.910          H  
ATOM   7594  HE1 PHE A 493      17.293   0.331 -28.136  1.00  0.910          H  
ATOM   7595  HE2 PHE A 493      14.605  -1.053 -25.208  1.00  0.910          H  
ATOM   7596  HZ  PHE A 493      15.075   0.068 -27.367  1.00  0.910          H  
ATOM   7597  N   GLN A 494      21.811  -0.952 -22.408  1.00  0.500          N  
ATOM   7598  CA  GLN A 494      22.717  -1.614 -21.479  1.00  0.550          C  
ATOM   7599  C   GLN A 494      22.109  -1.634 -20.092  1.00  0.650          C  
ATOM   7600  O   GLN A 494      21.790  -0.577 -19.547  1.00  1.050          O  
ATOM   7601  CB  GLN A 494      24.071  -0.906 -21.430  1.00  0.750          C  
ATOM   7602  CG  GLN A 494      25.081  -1.588 -20.528  1.00  0.750          C  
ATOM   7603  CD  GLN A 494      26.416  -0.907 -20.530  1.00  0.750          C  
ATOM   7604  OE1 GLN A 494      26.651   0.059 -21.262  1.00  0.750          O  
ATOM   7605  NE2 GLN A 494      27.312  -1.409 -19.701  1.00  0.750          N  
ATOM   7606  H   GLN A 494      22.091  -0.109 -22.912  1.00  0.600          H  
ATOM   7607  HA  GLN A 494      22.864  -2.643 -21.804  1.00  0.660          H  
ATOM   7608 1HB  GLN A 494      24.489  -0.854 -22.434  1.00  0.900          H  
ATOM   7609 2HB  GLN A 494      23.934   0.114 -21.076  1.00  0.900          H  
ATOM   7610 1HG  GLN A 494      24.709  -1.574 -19.499  1.00  0.900          H  
ATOM   7611 2HG  GLN A 494      25.221  -2.616 -20.859  1.00  0.900          H  
ATOM   7612 1HE2 GLN A 494      28.228  -1.009 -19.644  1.00  0.900          H  
ATOM   7613 2HE2 GLN A 494      27.059  -2.188 -19.126  1.00  0.900          H  
ATOM   7614  N   ALA A 495      22.043  -2.814 -19.479  1.00  0.870          N  
ATOM   7615  CA  ALA A 495      21.449  -2.910 -18.159  1.00  1.050          C  
ATOM   7616  C   ALA A 495      22.172  -2.005 -17.178  1.00  0.820          C  
ATOM   7617  O   ALA A 495      23.406  -1.984 -17.121  1.00  1.180          O  
ATOM   7618  CB  ALA A 495      21.470  -4.337 -17.654  1.00  1.400          C  
ATOM   7619  H   ALA A 495      22.340  -3.646 -19.966  1.00  1.040          H  
ATOM   7620  HA  ALA A 495      20.427  -2.586 -18.242  1.00  1.260          H  
ATOM   7621 1HB  ALA A 495      20.995  -4.374 -16.675  1.00  1.680          H  
ATOM   7622 2HB  ALA A 495      20.927  -4.973 -18.352  1.00  1.680          H  
ATOM   7623 3HB  ALA A 495      22.499  -4.677 -17.572  1.00  1.680          H  
ATOM   7624  N   PHE A 496      21.391  -1.335 -16.336  1.00  0.720          N  
ATOM   7625  CA  PHE A 496      21.927  -0.420 -15.341  1.00  0.740          C  
ATOM   7626  C   PHE A 496      21.196  -0.469 -14.006  1.00  0.670          C  
ATOM   7627  O   PHE A 496      19.966  -0.412 -13.957  1.00  0.640          O  
ATOM   7628  CB  PHE A 496      21.852   0.988 -15.893  1.00  1.030          C  
ATOM   7629  CG  PHE A 496      22.347   1.996 -14.966  1.00  1.030          C  
ATOM   7630  CD1 PHE A 496      23.694   2.220 -14.846  1.00  1.030          C  
ATOM   7631  CD2 PHE A 496      21.469   2.735 -14.202  1.00  1.030          C  
ATOM   7632  CE1 PHE A 496      24.166   3.163 -13.976  1.00  1.030          C  
ATOM   7633  CE2 PHE A 496      21.940   3.680 -13.337  1.00  1.030          C  
ATOM   7634  CZ  PHE A 496      23.287   3.894 -13.220  1.00  1.030          C  
ATOM   7635  H   PHE A 496      20.383  -1.421 -16.472  1.00  0.860          H  
ATOM   7636  HA  PHE A 496      22.972  -0.681 -15.167  1.00  0.890          H  
ATOM   7637 1HB  PHE A 496      22.432   1.043 -16.817  1.00  1.230          H  
ATOM   7638 2HB  PHE A 496      20.818   1.219 -16.143  1.00  1.230          H  
ATOM   7639  HD1 PHE A 496      24.390   1.636 -15.452  1.00  1.230          H  
ATOM   7640  HD2 PHE A 496      20.393   2.561 -14.289  1.00  1.230          H  
ATOM   7641  HE1 PHE A 496      25.238   3.332 -13.882  1.00  1.230          H  
ATOM   7642  HE2 PHE A 496      21.251   4.261 -12.739  1.00  1.230          H  
ATOM   7643  HZ  PHE A 496      23.661   4.645 -12.525  1.00  1.230          H  
ATOM   7644  N   LEU A 497      21.956  -0.550 -12.915  1.00  0.680          N  
ATOM   7645  CA  LEU A 497      21.367  -0.643 -11.584  1.00  0.630          C  
ATOM   7646  C   LEU A 497      21.120   0.662 -10.847  1.00  0.560          C  
ATOM   7647  O   LEU A 497      22.030   1.459 -10.610  1.00  0.620          O  
ATOM   7648  CB  LEU A 497      22.259  -1.522 -10.681  1.00  0.900          C  
ATOM   7649  CG  LEU A 497      21.832  -1.649  -9.167  1.00  0.900          C  
ATOM   7650  CD1 LEU A 497      20.504  -2.354  -9.036  1.00  0.900          C  
ATOM   7651  CD2 LEU A 497      22.890  -2.417  -8.409  1.00  0.900          C  
ATOM   7652  H   LEU A 497      22.962  -0.563 -13.014  1.00  0.820          H  
ATOM   7653  HA  LEU A 497      20.405  -1.132 -11.692  1.00  0.760          H  
ATOM   7654 1HB  LEU A 497      22.294  -2.521 -11.098  1.00  1.080          H  
ATOM   7655 2HB  LEU A 497      23.267  -1.112 -10.700  1.00  1.080          H  
ATOM   7656  HG  LEU A 497      21.732  -0.655  -8.733  1.00  1.080          H  
ATOM   7657 1HD1 LEU A 497      20.256  -2.399  -7.992  1.00  1.080          H  
ATOM   7658 2HD1 LEU A 497      19.739  -1.812  -9.545  1.00  1.080          H  
ATOM   7659 3HD1 LEU A 497      20.567  -3.357  -9.446  1.00  1.080          H  
ATOM   7660 1HD2 LEU A 497      22.599  -2.493  -7.357  1.00  1.080          H  
ATOM   7661 2HD2 LEU A 497      22.991  -3.418  -8.830  1.00  1.080          H  
ATOM   7662 3HD2 LEU A 497      23.842  -1.892  -8.485  1.00  1.080          H  
ATOM   7663  N   GLU A 498      19.875   0.803 -10.399  1.00  0.490          N  
ATOM   7664  CA  GLU A 498      19.429   1.902  -9.565  1.00  0.470          C  
ATOM   7665  C   GLU A 498      18.890   1.293  -8.275  1.00  0.420          C  
ATOM   7666  O   GLU A 498      18.270   0.225  -8.286  1.00  0.460          O  
ATOM   7667  CB  GLU A 498      18.348   2.742 -10.247  1.00  0.670          C  
ATOM   7668  CG  GLU A 498      18.808   3.483 -11.494  1.00  0.670          C  
ATOM   7669  CD  GLU A 498      17.727   4.326 -12.126  1.00  0.670          C  
ATOM   7670  OE1 GLU A 498      16.620   4.258 -11.660  1.00  0.670          O  
ATOM   7671  OE2 GLU A 498      18.011   5.052 -13.056  1.00  0.670          O  
ATOM   7672  H   GLU A 498      19.190   0.090 -10.672  1.00  0.590          H  
ATOM   7673  HA  GLU A 498      20.279   2.541  -9.323  1.00  0.560          H  
ATOM   7674 1HB  GLU A 498      17.524   2.092 -10.529  1.00  0.800          H  
ATOM   7675 2HB  GLU A 498      17.957   3.475  -9.542  1.00  0.800          H  
ATOM   7676 1HG  GLU A 498      19.635   4.123 -11.211  1.00  0.800          H  
ATOM   7677 2HG  GLU A 498      19.168   2.752 -12.213  1.00  0.800          H  
ATOM   7678  N   VAL A 499      19.083   1.978  -7.164  1.00  0.390          N  
ATOM   7679  CA  VAL A 499      18.585   1.449  -5.907  1.00  0.390          C  
ATOM   7680  C   VAL A 499      17.573   2.390  -5.294  1.00  0.430          C  
ATOM   7681  O   VAL A 499      17.796   3.599  -5.213  1.00  0.520          O  
ATOM   7682  CB  VAL A 499      19.759   1.153  -4.955  1.00  0.550          C  
ATOM   7683  CG1 VAL A 499      19.239   0.632  -3.609  1.00  0.550          C  
ATOM   7684  CG2 VAL A 499      20.680   0.107  -5.628  1.00  0.550          C  
ATOM   7685  H   VAL A 499      19.577   2.861  -7.190  1.00  0.470          H  
ATOM   7686  HA  VAL A 499      18.080   0.503  -6.098  1.00  0.470          H  
ATOM   7687  HB  VAL A 499      20.313   2.066  -4.760  1.00  0.660          H  
ATOM   7688 1HG1 VAL A 499      20.081   0.424  -2.953  1.00  0.660          H  
ATOM   7689 2HG1 VAL A 499      18.596   1.376  -3.133  1.00  0.660          H  
ATOM   7690 3HG1 VAL A 499      18.668  -0.292  -3.766  1.00  0.660          H  
ATOM   7691 1HG2 VAL A 499      21.519  -0.120  -4.975  1.00  0.660          H  
ATOM   7692 2HG2 VAL A 499      20.113  -0.796  -5.818  1.00  0.660          H  
ATOM   7693 3HG2 VAL A 499      21.058   0.494  -6.569  1.00  0.660          H  
ATOM   7694  N   VAL A 500      16.441   1.824  -4.904  1.00  0.420          N  
ATOM   7695  CA  VAL A 500      15.383   2.605  -4.288  1.00  0.480          C  
ATOM   7696  C   VAL A 500      15.820   3.146  -2.935  1.00  0.530          C  
ATOM   7697  O   VAL A 500      16.252   2.391  -2.071  1.00  0.550          O  
ATOM   7698  CB  VAL A 500      14.125   1.731  -4.119  1.00  0.650          C  
ATOM   7699  CG1 VAL A 500      13.039   2.477  -3.340  1.00  0.650          C  
ATOM   7700  CG2 VAL A 500      13.620   1.324  -5.500  1.00  0.650          C  
ATOM   7701  H   VAL A 500      16.353   0.810  -5.043  1.00  0.500          H  
ATOM   7702  HA  VAL A 500      15.149   3.445  -4.941  1.00  0.580          H  
ATOM   7703  HB  VAL A 500      14.378   0.845  -3.552  1.00  0.780          H  
ATOM   7704 1HG1 VAL A 500      12.164   1.832  -3.231  1.00  0.780          H  
ATOM   7705 2HG1 VAL A 500      13.403   2.740  -2.342  1.00  0.780          H  
ATOM   7706 3HG1 VAL A 500      12.766   3.374  -3.879  1.00  0.780          H  
ATOM   7707 1HG2 VAL A 500      12.739   0.695  -5.395  1.00  0.780          H  
ATOM   7708 2HG2 VAL A 500      13.364   2.214  -6.069  1.00  0.780          H  
ATOM   7709 3HG2 VAL A 500      14.400   0.768  -6.028  1.00  0.780          H  
ATOM   7710  N   LYS A 501      15.650   4.451  -2.725  1.00  0.650          N  
ATOM   7711  CA  LYS A 501      16.024   5.048  -1.451  1.00  0.740          C  
ATOM   7712  C   LYS A 501      14.947   5.976  -0.888  1.00  0.780          C  
ATOM   7713  O   LYS A 501      14.329   6.745  -1.629  1.00  0.800          O  
ATOM   7714  CB  LYS A 501      17.353   5.791  -1.586  1.00  1.000          C  
ATOM   7715  CG  LYS A 501      18.539   4.874  -1.921  1.00  1.000          C  
ATOM   7716  CD  LYS A 501      19.848   5.629  -1.985  1.00  1.000          C  
ATOM   7717  CE  LYS A 501      20.996   4.696  -2.357  1.00  1.000          C  
ATOM   7718  NZ  LYS A 501      22.306   5.417  -2.413  1.00  1.000          N  
ATOM   7719  H   LYS A 501      15.285   5.031  -3.467  1.00  0.780          H  
ATOM   7720  HA  LYS A 501      16.171   4.250  -0.734  1.00  0.890          H  
ATOM   7721 1HB  LYS A 501      17.270   6.544  -2.369  1.00  1.200          H  
ATOM   7722 2HB  LYS A 501      17.573   6.310  -0.652  1.00  1.200          H  
ATOM   7723 1HG  LYS A 501      18.604   4.080  -1.176  1.00  1.200          H  
ATOM   7724 2HG  LYS A 501      18.375   4.414  -2.888  1.00  1.200          H  
ATOM   7725 1HD  LYS A 501      19.774   6.417  -2.736  1.00  1.200          H  
ATOM   7726 2HD  LYS A 501      20.056   6.086  -1.019  1.00  1.200          H  
ATOM   7727 1HE  LYS A 501      21.062   3.898  -1.619  1.00  1.200          H  
ATOM   7728 2HE  LYS A 501      20.790   4.256  -3.335  1.00  1.200          H  
ATOM   7729 1HZ  LYS A 501      23.039   4.768  -2.665  1.00  1.200          H  
ATOM   7730 2HZ  LYS A 501      22.259   6.153  -3.105  1.00  1.200          H  
ATOM   7731 3HZ  LYS A 501      22.510   5.819  -1.509  1.00  1.200          H  
ATOM   7732  N   SER A 502      14.826   5.942   0.446  1.00  0.800          N  
ATOM   7733  CA  SER A 502      13.900   6.713   1.286  1.00  0.870          C  
ATOM   7734  C   SER A 502      12.459   6.336   0.979  1.00  0.900          C  
ATOM   7735  O   SER A 502      11.561   7.197   0.967  1.00  1.040          O  
ATOM   7736  CB  SER A 502      14.110   8.210   1.105  1.00  1.190          C  
ATOM   7737  OG  SER A 502      15.414   8.592   1.474  1.00  1.190          O  
ATOM   7738  H   SER A 502      15.357   5.224   0.923  1.00  0.960          H  
ATOM   7739  HA  SER A 502      14.099   6.470   2.329  1.00  1.040          H  
ATOM   7740 1HB  SER A 502      13.920   8.493   0.074  1.00  1.430          H  
ATOM   7741 2HB  SER A 502      13.390   8.746   1.721  1.00  1.430          H  
ATOM   7742  HG  SER A 502      15.465   9.535   1.311  1.00  1.430          H  
ATOM   7743  N   ARG A 503      12.260   5.027   0.734  1.00  0.780          N  
ATOM   7744  CA  ARG A 503      10.935   4.481   0.414  1.00  0.800          C  
ATOM   7745  C   ARG A 503      10.742   3.025   0.852  1.00  0.770          C  
ATOM   7746  O   ARG A 503      11.658   2.207   0.746  1.00  0.750          O  
ATOM   7747  CB  ARG A 503      10.685   4.518  -1.101  1.00  1.110          C  
ATOM   7748  CG  ARG A 503      10.749   5.899  -1.794  1.00  1.110          C  
ATOM   7749  CD  ARG A 503      10.532   5.832  -3.264  1.00  1.110          C  
ATOM   7750  NE  ARG A 503       9.156   5.487  -3.625  1.00  1.110          N  
ATOM   7751  CZ  ARG A 503       8.716   5.216  -4.867  1.00  1.110          C  
ATOM   7752  NH1 ARG A 503       9.526   5.218  -5.914  1.00  1.110          N  
ATOM   7753  NH2 ARG A 503       7.438   4.952  -5.007  1.00  1.110          N  
ATOM   7754  H   ARG A 503      13.087   4.410   0.822  1.00  0.940          H  
ATOM   7755  HA  ARG A 503      10.185   5.083   0.921  1.00  0.960          H  
ATOM   7756 1HB  ARG A 503      11.402   3.885  -1.583  1.00  1.330          H  
ATOM   7757 2HB  ARG A 503       9.695   4.098  -1.304  1.00  1.330          H  
ATOM   7758 1HG  ARG A 503       9.998   6.562  -1.379  1.00  1.330          H  
ATOM   7759 2HG  ARG A 503      11.730   6.338  -1.656  1.00  1.330          H  
ATOM   7760 1HD  ARG A 503      10.760   6.809  -3.692  1.00  1.330          H  
ATOM   7761 2HD  ARG A 503      11.193   5.089  -3.686  1.00  1.330          H  
ATOM   7762  HE  ARG A 503       8.429   5.459  -2.885  1.00  1.330          H  
ATOM   7763 1HH1 ARG A 503      10.504   5.425  -5.799  1.00  1.330          H  
ATOM   7764 2HH1 ARG A 503       9.159   5.014  -6.833  1.00  1.330          H  
ATOM   7765 1HH2 ARG A 503       6.852   4.978  -4.151  1.00  1.330          H  
ATOM   7766 2HH2 ARG A 503       7.039   4.746  -5.908  1.00  1.330          H  
ATOM   7767  N   SER A 504       9.506   2.691   1.238  1.00  0.780          N  
ATOM   7768  CA  SER A 504       9.079   1.321   1.518  1.00  0.740          C  
ATOM   7769  C   SER A 504       8.188   0.799   0.403  1.00  0.740          C  
ATOM   7770  O   SER A 504       8.087   1.386  -0.678  1.00  0.780          O  
ATOM   7771  CB  SER A 504       8.272   1.217   2.786  1.00  1.050          C  
ATOM   7772  OG  SER A 504       8.042  -0.133   3.088  1.00  1.050          O  
ATOM   7773  H   SER A 504       8.791   3.417   1.335  1.00  0.940          H  
ATOM   7774  HA  SER A 504       9.953   0.680   1.595  1.00  0.890          H  
ATOM   7775 1HB  SER A 504       8.786   1.682   3.603  1.00  1.260          H  
ATOM   7776 2HB  SER A 504       7.324   1.733   2.646  1.00  1.260          H  
ATOM   7777  HG  SER A 504       8.836  -0.421   3.594  1.00  1.260          H  
ATOM   7778  N   GLN A 505       7.524  -0.312   0.680  1.00  0.760          N  
ATOM   7779  CA  GLN A 505       6.604  -0.956  -0.239  1.00  0.740          C  
ATOM   7780  C   GLN A 505       5.211  -0.299  -0.178  1.00  0.720          C  
ATOM   7781  O   GLN A 505       4.673  -0.146   0.922  1.00  0.730          O  
ATOM   7782  CB  GLN A 505       6.520  -2.453   0.101  1.00  1.040          C  
ATOM   7783  CG  GLN A 505       5.437  -3.256  -0.623  1.00  1.040          C  
ATOM   7784  CD  GLN A 505       5.606  -3.396  -2.103  1.00  1.040          C  
ATOM   7785  OE1 GLN A 505       6.670  -3.802  -2.626  1.00  1.040          O  
ATOM   7786  NE2 GLN A 505       4.522  -3.059  -2.801  1.00  1.040          N  
ATOM   7787  H   GLN A 505       7.675  -0.721   1.596  1.00  0.910          H  
ATOM   7788  HA  GLN A 505       7.035  -0.886  -1.229  1.00  0.890          H  
ATOM   7789 1HB  GLN A 505       7.473  -2.922  -0.130  1.00  1.250          H  
ATOM   7790 2HB  GLN A 505       6.356  -2.566   1.169  1.00  1.250          H  
ATOM   7791 1HG  GLN A 505       5.419  -4.254  -0.194  1.00  1.250          H  
ATOM   7792 2HG  GLN A 505       4.481  -2.782  -0.460  1.00  1.250          H  
ATOM   7793 1HE2 GLN A 505       4.512  -3.124  -3.801  1.00  1.250          H  
ATOM   7794 2HE2 GLN A 505       3.690  -2.702  -2.295  1.00  1.250          H  
ATOM   7795  N   PRO A 506       4.620   0.127  -1.319  1.00  0.730          N  
ATOM   7796  CA  PRO A 506       3.271   0.673  -1.440  1.00  0.750          C  
ATOM   7797  C   PRO A 506       2.202  -0.282  -0.932  1.00  0.690          C  
ATOM   7798  O   PRO A 506       2.324  -1.510  -1.056  1.00  0.700          O  
ATOM   7799  CB  PRO A 506       3.140   0.911  -2.950  1.00  1.120          C  
ATOM   7800  CG  PRO A 506       4.556   1.139  -3.428  1.00  1.120          C  
ATOM   7801  CD  PRO A 506       5.419   0.251  -2.573  1.00  1.120          C  
ATOM   7802  HA  PRO A 506       3.208   1.612  -0.882  1.00  0.900          H  
ATOM   7803 1HB  PRO A 506       2.656   0.044  -3.428  1.00  1.350          H  
ATOM   7804 2HB  PRO A 506       2.486   1.777  -3.134  1.00  1.350          H  
ATOM   7805 1HG  PRO A 506       4.636   0.897  -4.500  1.00  1.350          H  
ATOM   7806 2HG  PRO A 506       4.827   2.203  -3.331  1.00  1.350          H  
ATOM   7807 1HD  PRO A 506       5.586  -0.697  -3.062  1.00  1.350          H  
ATOM   7808 2HD  PRO A 506       6.358   0.799  -2.388  1.00  1.350          H  
ATOM   7809  N   TRP A 507       1.166   0.314  -0.349  1.00  0.680          N  
ATOM   7810  CA  TRP A 507      -0.009  -0.363   0.198  1.00  0.660          C  
ATOM   7811  C   TRP A 507      -0.976  -0.736  -0.926  1.00  0.690          C  
ATOM   7812  O   TRP A 507      -1.197   0.066  -1.836  1.00  0.730          O  
ATOM   7813  CB  TRP A 507      -0.676   0.607   1.170  1.00  0.930          C  
ATOM   7814  CG  TRP A 507       0.210   0.892   2.332  1.00  0.930          C  
ATOM   7815  CD1 TRP A 507       1.059   1.947   2.406  1.00  0.930          C  
ATOM   7816  CD2 TRP A 507       0.369   0.175   3.574  1.00  0.930          C  
ATOM   7817  NE1 TRP A 507       1.737   1.923   3.564  1.00  0.930          N  
ATOM   7818  CE2 TRP A 507       1.335   0.866   4.307  1.00  0.930          C  
ATOM   7819  CE3 TRP A 507      -0.211  -0.969   4.116  1.00  0.930          C  
ATOM   7820  CZ2 TRP A 507       1.741   0.461   5.557  1.00  0.930          C  
ATOM   7821  CZ3 TRP A 507       0.209  -1.374   5.373  1.00  0.930          C  
ATOM   7822  CH2 TRP A 507       1.158  -0.675   6.071  1.00  0.930          C  
ATOM   7823  H   TRP A 507       1.187   1.321  -0.291  1.00  0.820          H  
ATOM   7824  HA  TRP A 507       0.296  -1.269   0.720  1.00  0.790          H  
ATOM   7825 1HB  TRP A 507      -0.911   1.543   0.665  1.00  1.120          H  
ATOM   7826 2HB  TRP A 507      -1.612   0.178   1.534  1.00  1.120          H  
ATOM   7827  HD1 TRP A 507       1.196   2.700   1.634  1.00  1.120          H  
ATOM   7828  HE1 TRP A 507       2.441   2.600   3.825  1.00  1.120          H  
ATOM   7829  HE3 TRP A 507      -0.965  -1.536   3.566  1.00  1.120          H  
ATOM   7830  HZ2 TRP A 507       2.496   1.003   6.127  1.00  1.120          H  
ATOM   7831  HZ3 TRP A 507      -0.227  -2.256   5.779  1.00  1.120          H  
ATOM   7832  HH2 TRP A 507       1.469  -1.026   7.041  1.00  1.120          H  
ATOM   7833  N   GLU A 508      -1.582  -1.921  -0.858  1.00  0.670          N  
ATOM   7834  CA  GLU A 508      -2.590  -2.316  -1.841  1.00  0.700          C  
ATOM   7835  C   GLU A 508      -3.968  -1.839  -1.410  1.00  0.700          C  
ATOM   7836  O   GLU A 508      -4.194  -1.601  -0.219  1.00  0.670          O  
ATOM   7837  CB  GLU A 508      -2.613  -3.829  -2.060  1.00  0.970          C  
ATOM   7838  CG  GLU A 508      -1.343  -4.403  -2.675  1.00  0.970          C  
ATOM   7839  CD  GLU A 508      -1.455  -5.882  -2.988  1.00  0.970          C  
ATOM   7840  OE1 GLU A 508      -2.488  -6.451  -2.707  1.00  0.970          O  
ATOM   7841  OE2 GLU A 508      -0.517  -6.435  -3.515  1.00  0.970          O  
ATOM   7842  H   GLU A 508      -1.345  -2.580  -0.101  1.00  0.800          H  
ATOM   7843  HA  GLU A 508      -2.349  -1.839  -2.792  1.00  0.840          H  
ATOM   7844 1HB  GLU A 508      -2.768  -4.326  -1.104  1.00  1.160          H  
ATOM   7845 2HB  GLU A 508      -3.450  -4.092  -2.703  1.00  1.160          H  
ATOM   7846 1HG  GLU A 508      -1.115  -3.860  -3.590  1.00  1.160          H  
ATOM   7847 2HG  GLU A 508      -0.519  -4.245  -1.976  1.00  1.160          H  
ATOM   7848  N   THR A 509      -4.905  -1.732  -2.356  1.00  0.760          N  
ATOM   7849  CA  THR A 509      -6.264  -1.328  -2.014  1.00  0.780          C  
ATOM   7850  C   THR A 509      -6.876  -2.274  -0.994  1.00  0.720          C  
ATOM   7851  O   THR A 509      -7.422  -1.830   0.012  1.00  0.720          O  
ATOM   7852  CB  THR A 509      -7.172  -1.286  -3.261  1.00  1.080          C  
ATOM   7853  OG1 THR A 509      -6.656  -0.328  -4.198  1.00  1.080          O  
ATOM   7854  CG2 THR A 509      -8.591  -0.871  -2.846  1.00  1.080          C  
ATOM   7855  H   THR A 509      -4.673  -1.908  -3.324  1.00  0.910          H  
ATOM   7856  HA  THR A 509      -6.230  -0.330  -1.574  1.00  0.940          H  
ATOM   7857  HB  THR A 509      -7.202  -2.268  -3.732  1.00  1.300          H  
ATOM   7858  HG1 THR A 509      -7.140  -0.396  -5.027  1.00  1.300          H  
ATOM   7859 1HG2 THR A 509      -9.227  -0.832  -3.726  1.00  1.300          H  
ATOM   7860 2HG2 THR A 509      -9.015  -1.588  -2.136  1.00  1.300          H  
ATOM   7861 3HG2 THR A 509      -8.560   0.112  -2.378  1.00  1.300          H  
ATOM   7862  N   ALA A 510      -6.739  -3.586  -1.215  1.00  0.690          N  
ATOM   7863  CA  ALA A 510      -7.315  -4.558  -0.291  1.00  0.650          C  
ATOM   7864  C   ALA A 510      -6.755  -4.378   1.119  1.00  0.590          C  
ATOM   7865  O   ALA A 510      -7.464  -4.591   2.110  1.00  0.580          O  
ATOM   7866  CB  ALA A 510      -7.040  -5.971  -0.775  1.00  0.930          C  
ATOM   7867  H   ALA A 510      -6.275  -3.898  -2.055  1.00  0.830          H  
ATOM   7868  HA  ALA A 510      -8.394  -4.392  -0.256  1.00  0.780          H  
ATOM   7869 1HB  ALA A 510      -7.498  -6.687  -0.090  1.00  1.110          H  
ATOM   7870 2HB  ALA A 510      -7.463  -6.103  -1.771  1.00  1.110          H  
ATOM   7871 3HB  ALA A 510      -5.963  -6.139  -0.811  1.00  1.110          H  
ATOM   7872  N   GLU A 511      -5.479  -4.016   1.217  1.00  0.570          N  
ATOM   7873  CA  GLU A 511      -4.863  -3.802   2.509  1.00  0.530          C  
ATOM   7874  C   GLU A 511      -5.446  -2.563   3.174  1.00  0.550          C  
ATOM   7875  O   GLU A 511      -5.765  -2.591   4.366  1.00  0.530          O  
ATOM   7876  CB  GLU A 511      -3.353  -3.711   2.343  1.00  0.760          C  
ATOM   7877  CG  GLU A 511      -2.746  -5.047   1.970  1.00  0.760          C  
ATOM   7878  CD  GLU A 511      -1.309  -5.001   1.642  1.00  0.760          C  
ATOM   7879  OE1 GLU A 511      -0.829  -3.990   1.152  1.00  0.760          O  
ATOM   7880  OE2 GLU A 511      -0.657  -5.985   1.881  1.00  0.760          O  
ATOM   7881  H   GLU A 511      -4.931  -3.869   0.379  1.00  0.680          H  
ATOM   7882  HA  GLU A 511      -5.086  -4.664   3.136  1.00  0.640          H  
ATOM   7883 1HB  GLU A 511      -3.111  -2.997   1.564  1.00  0.910          H  
ATOM   7884 2HB  GLU A 511      -2.898  -3.356   3.261  1.00  0.910          H  
ATOM   7885 1HG  GLU A 511      -2.889  -5.731   2.802  1.00  0.910          H  
ATOM   7886 2HG  GLU A 511      -3.288  -5.450   1.116  1.00  0.910          H  
ATOM   7887  N   MET A 512      -5.663  -1.492   2.401  1.00  0.610          N  
ATOM   7888  CA  MET A 512      -6.235  -0.300   3.008  1.00  0.640          C  
ATOM   7889  C   MET A 512      -7.676  -0.592   3.430  1.00  0.650          C  
ATOM   7890  O   MET A 512      -8.158  -0.055   4.432  1.00  0.660          O  
ATOM   7891  CB  MET A 512      -6.149   0.905   2.084  1.00  0.880          C  
ATOM   7892  CG  MET A 512      -6.370   2.242   2.818  1.00  0.880          C  
ATOM   7893  SD  MET A 512      -5.046   2.590   4.023  1.00  0.880          S  
ATOM   7894  CE  MET A 512      -5.752   3.860   5.083  1.00  0.880          C  
ATOM   7895  H   MET A 512      -5.343  -1.500   1.425  1.00  0.730          H  
ATOM   7896  HA  MET A 512      -5.669  -0.069   3.899  1.00  0.770          H  
ATOM   7897 1HB  MET A 512      -5.175   0.920   1.593  1.00  1.060          H  
ATOM   7898 2HB  MET A 512      -6.910   0.810   1.302  1.00  1.060          H  
ATOM   7899 1HG  MET A 512      -6.414   3.059   2.101  1.00  1.060          H  
ATOM   7900 2HG  MET A 512      -7.309   2.212   3.351  1.00  1.060          H  
ATOM   7901 1HE  MET A 512      -5.028   4.140   5.847  1.00  1.060          H  
ATOM   7902 2HE  MET A 512      -6.006   4.738   4.489  1.00  1.060          H  
ATOM   7903 3HE  MET A 512      -6.655   3.477   5.564  1.00  1.060          H  
ATOM   7904  N   ASP A 513      -8.370  -1.460   2.684  1.00  0.660          N  
ATOM   7905  CA  ASP A 513      -9.723  -1.827   3.061  1.00  0.690          C  
ATOM   7906  C   ASP A 513      -9.685  -2.575   4.393  1.00  0.640          C  
ATOM   7907  O   ASP A 513     -10.531  -2.332   5.257  1.00  0.660          O  
ATOM   7908  CB  ASP A 513     -10.387  -2.703   1.996  1.00  0.950          C  
ATOM   7909  CG  ASP A 513     -10.769  -1.968   0.700  1.00  0.950          C  
ATOM   7910  OD1 ASP A 513     -10.822  -0.756   0.682  1.00  0.950          O  
ATOM   7911  OD2 ASP A 513     -11.003  -2.653  -0.269  1.00  0.950          O  
ATOM   7912  H   ASP A 513      -7.953  -1.817   1.818  1.00  0.790          H  
ATOM   7913  HA  ASP A 513     -10.312  -0.919   3.183  1.00  0.830          H  
ATOM   7914 1HB  ASP A 513      -9.717  -3.514   1.741  1.00  1.140          H  
ATOM   7915 2HB  ASP A 513     -11.286  -3.153   2.413  1.00  1.140          H  
ATOM   7916  N   ALA A 514      -8.677  -3.460   4.578  1.00  0.580          N  
ATOM   7917  CA  ALA A 514      -8.517  -4.203   5.834  1.00  0.540          C  
ATOM   7918  C   ALA A 514      -8.299  -3.238   7.005  1.00  0.530          C  
ATOM   7919  O   ALA A 514      -8.826  -3.450   8.110  1.00  0.540          O  
ATOM   7920  CB  ALA A 514      -7.352  -5.170   5.741  1.00  0.770          C  
ATOM   7921  H   ALA A 514      -8.065  -3.672   3.782  1.00  0.700          H  
ATOM   7922  HA  ALA A 514      -9.427  -4.759   5.999  1.00  0.650          H  
ATOM   7923 1HB  ALA A 514      -7.287  -5.719   6.657  1.00  0.930          H  
ATOM   7924 2HB  ALA A 514      -7.510  -5.853   4.913  1.00  0.930          H  
ATOM   7925 3HB  ALA A 514      -6.434  -4.628   5.579  1.00  0.930          H  
ATOM   7926  N   ILE A 515      -7.555  -2.171   6.742  1.00  0.540          N  
ATOM   7927  CA  ILE A 515      -7.293  -1.092   7.680  1.00  0.580          C  
ATOM   7928  C   ILE A 515      -8.577  -0.376   8.089  1.00  0.630          C  
ATOM   7929  O   ILE A 515      -8.841  -0.176   9.280  1.00  0.630          O  
ATOM   7930  CB  ILE A 515      -6.188  -0.170   7.112  1.00  0.800          C  
ATOM   7931  CG1 ILE A 515      -4.872  -0.972   7.160  1.00  0.800          C  
ATOM   7932  CG2 ILE A 515      -6.166   1.230   7.683  1.00  0.800          C  
ATOM   7933  CD1 ILE A 515      -3.685  -0.387   6.431  1.00  0.800          C  
ATOM   7934  H   ILE A 515      -7.119  -2.135   5.807  1.00  0.650          H  
ATOM   7935  HA  ILE A 515      -6.878  -1.548   8.587  1.00  0.700          H  
ATOM   7936  HB  ILE A 515      -6.381  -0.054   6.071  1.00  0.960          H  
ATOM   7937 1HG1 ILE A 515      -4.606  -1.108   8.177  1.00  0.960          H  
ATOM   7938 2HG1 ILE A 515      -5.082  -1.934   6.749  1.00  0.960          H  
ATOM   7939 1HG2 ILE A 515      -5.397   1.820   7.199  1.00  0.960          H  
ATOM   7940 2HG2 ILE A 515      -7.128   1.692   7.494  1.00  0.960          H  
ATOM   7941 3HG2 ILE A 515      -5.988   1.213   8.710  1.00  0.960          H  
ATOM   7942 1HD1 ILE A 515      -2.832  -1.051   6.541  1.00  0.960          H  
ATOM   7943 2HD1 ILE A 515      -3.913  -0.271   5.377  1.00  0.960          H  
ATOM   7944 3HD1 ILE A 515      -3.451   0.567   6.863  1.00  0.960          H  
ATOM   7945  N   HIS A 516      -9.410  -0.042   7.100  1.00  0.690          N  
ATOM   7946  CA  HIS A 516     -10.678   0.611   7.395  1.00  0.760          C  
ATOM   7947  C   HIS A 516     -11.641  -0.341   8.131  1.00  0.740          C  
ATOM   7948  O   HIS A 516     -12.425   0.089   8.978  1.00  0.770          O  
ATOM   7949  CB  HIS A 516     -11.305   1.168   6.119  1.00  1.040          C  
ATOM   7950  CG  HIS A 516     -10.552   2.360   5.587  1.00  1.040          C  
ATOM   7951  ND1 HIS A 516     -10.402   3.519   6.317  1.00  1.040          N  
ATOM   7952  CD2 HIS A 516      -9.923   2.575   4.405  1.00  1.040          C  
ATOM   7953  CE1 HIS A 516      -9.705   4.389   5.620  1.00  1.040          C  
ATOM   7954  NE2 HIS A 516      -9.406   3.850   4.445  1.00  1.040          N  
ATOM   7955  H   HIS A 516      -9.113  -0.187   6.130  1.00  0.830          H  
ATOM   7956  HA  HIS A 516     -10.489   1.453   8.051  1.00  0.910          H  
ATOM   7957 1HB  HIS A 516     -11.314   0.392   5.350  1.00  1.240          H  
ATOM   7958 2HB  HIS A 516     -12.333   1.461   6.315  1.00  1.240          H  
ATOM   7959  HD1 HIS A 516     -10.824   3.707   7.232  1.00  1.240          H  
ATOM   7960  HD2 HIS A 516      -9.784   1.952   3.517  1.00  1.240          H  
ATOM   7961  HE1 HIS A 516      -9.480   5.365   6.036  1.00  1.240          H  
ATOM   7962  N   SER A 517     -11.609  -1.629   7.811  1.00  0.720          N  
ATOM   7963  CA  SER A 517     -12.455  -2.578   8.520  1.00  0.720          C  
ATOM   7964  C   SER A 517     -12.080  -2.610  10.010  1.00  0.630          C  
ATOM   7965  O   SER A 517     -12.966  -2.596  10.876  1.00  0.630          O  
ATOM   7966  CB  SER A 517     -12.340  -3.938   7.910  1.00  1.010          C  
ATOM   7967  OG  SER A 517     -13.141  -4.878   8.591  1.00  1.010          O  
ATOM   7968  H   SER A 517     -11.011  -1.944   7.042  1.00  0.860          H  
ATOM   7969  HA  SER A 517     -13.491  -2.252   8.434  1.00  0.860          H  
ATOM   7970 1HB  SER A 517     -12.625  -3.897   6.860  1.00  1.210          H  
ATOM   7971 2HB  SER A 517     -11.323  -4.213   7.950  1.00  1.210          H  
ATOM   7972  HG  SER A 517     -12.929  -5.757   8.208  1.00  1.210          H  
ATOM   7973  N   LEU A 518     -10.765  -2.657  10.333  1.00  0.570          N  
ATOM   7974  CA  LEU A 518     -10.376  -2.663  11.747  1.00  0.530          C  
ATOM   7975  C   LEU A 518     -10.799  -1.351  12.418  1.00  0.550          C  
ATOM   7976  O   LEU A 518     -11.226  -1.361  13.573  1.00  0.570          O  
ATOM   7977  CB  LEU A 518      -8.874  -2.940  11.970  1.00  0.760          C  
ATOM   7978  CG  LEU A 518      -8.412  -3.097  13.520  1.00  0.760          C  
ATOM   7979  CD1 LEU A 518      -9.166  -4.249  14.207  1.00  0.760          C  
ATOM   7980  CD2 LEU A 518      -6.918  -3.369  13.601  1.00  0.760          C  
ATOM   7981  H   LEU A 518     -10.059  -2.732   9.590  1.00  0.680          H  
ATOM   7982  HA  LEU A 518     -10.924  -3.465  12.216  1.00  0.640          H  
ATOM   7983 1HB  LEU A 518      -8.608  -3.852  11.438  1.00  0.910          H  
ATOM   7984 2HB  LEU A 518      -8.314  -2.116  11.529  1.00  0.910          H  
ATOM   7985  HG  LEU A 518      -8.639  -2.188  14.053  1.00  0.910          H  
ATOM   7986 1HD1 LEU A 518      -8.835  -4.327  15.242  1.00  0.910          H  
ATOM   7987 2HD1 LEU A 518     -10.216  -4.068  14.202  1.00  0.910          H  
ATOM   7988 3HD1 LEU A 518      -8.966  -5.176  13.693  1.00  0.910          H  
ATOM   7989 1HD2 LEU A 518      -6.620  -3.462  14.647  1.00  0.910          H  
ATOM   7990 2HD2 LEU A 518      -6.674  -4.292  13.072  1.00  0.910          H  
ATOM   7991 3HD2 LEU A 518      -6.396  -2.551  13.163  1.00  0.910          H  
ATOM   7992  N   GLN A 519     -10.714  -0.224  11.691  1.00  0.610          N  
ATOM   7993  CA  GLN A 519     -11.152   1.084  12.197  1.00  0.680          C  
ATOM   7994  C   GLN A 519     -12.569   0.979  12.713  1.00  0.660          C  
ATOM   7995  O   GLN A 519     -12.857   1.450  13.814  1.00  0.650          O  
ATOM   7996  CB  GLN A 519     -11.128   2.091  11.055  1.00  0.920          C  
ATOM   7997  CG  GLN A 519     -11.483   3.552  11.306  1.00  0.920          C  
ATOM   7998  CD  GLN A 519     -11.459   4.262   9.919  1.00  0.920          C  
ATOM   7999  OE1 GLN A 519     -11.446   3.563   8.900  1.00  0.920          O  
ATOM   8000  NE2 GLN A 519     -11.422   5.558   9.848  1.00  0.920          N  
ATOM   8001  H   GLN A 519     -10.292  -0.273  10.757  1.00  0.730          H  
ATOM   8002  HA  GLN A 519     -10.517   1.410  13.007  1.00  0.820          H  
ATOM   8003 1HB  GLN A 519     -10.183   2.014  10.549  1.00  1.110          H  
ATOM   8004 2HB  GLN A 519     -11.868   1.802  10.364  1.00  1.110          H  
ATOM   8005 1HG  GLN A 519     -12.481   3.636  11.738  1.00  1.110          H  
ATOM   8006 2HG  GLN A 519     -10.740   4.015  11.953  1.00  1.110          H  
ATOM   8007 1HE2 GLN A 519     -11.368   6.016   8.954  1.00  1.110          H  
ATOM   8008 2HE2 GLN A 519     -11.411   6.139  10.663  1.00  1.110          H  
ATOM   8009  N   LEU A 520     -13.457   0.370  11.919  1.00  0.680          N  
ATOM   8010  CA  LEU A 520     -14.847   0.181  12.318  1.00  0.700          C  
ATOM   8011  C   LEU A 520     -14.983  -0.780  13.506  1.00  0.650          C  
ATOM   8012  O   LEU A 520     -15.764  -0.538  14.432  1.00  0.650          O  
ATOM   8013  CB  LEU A 520     -15.656  -0.342  11.125  1.00  0.970          C  
ATOM   8014  CG  LEU A 520     -15.856   0.647   9.933  1.00  0.970          C  
ATOM   8015  CD1 LEU A 520     -16.487  -0.109   8.770  1.00  0.970          C  
ATOM   8016  CD2 LEU A 520     -16.750   1.821  10.355  1.00  0.970          C  
ATOM   8017  H   LEU A 520     -13.141   0.073  10.985  1.00  0.820          H  
ATOM   8018  HA  LEU A 520     -15.240   1.140  12.631  1.00  0.840          H  
ATOM   8019 1HB  LEU A 520     -15.147  -1.224  10.735  1.00  1.170          H  
ATOM   8020 2HB  LEU A 520     -16.640  -0.643  11.482  1.00  1.170          H  
ATOM   8021  HG  LEU A 520     -14.885   1.027   9.605  1.00  1.170          H  
ATOM   8022 1HD1 LEU A 520     -16.618   0.566   7.925  1.00  1.170          H  
ATOM   8023 2HD1 LEU A 520     -15.832  -0.932   8.477  1.00  1.170          H  
ATOM   8024 3HD1 LEU A 520     -17.455  -0.505   9.070  1.00  1.170          H  
ATOM   8025 1HD2 LEU A 520     -16.884   2.492   9.507  1.00  1.170          H  
ATOM   8026 2HD2 LEU A 520     -17.719   1.439  10.674  1.00  1.170          H  
ATOM   8027 3HD2 LEU A 520     -16.297   2.375  11.167  1.00  1.170          H  
ATOM   8028  N   ILE A 521     -14.185  -1.856  13.534  1.00  0.610          N  
ATOM   8029  CA  ILE A 521     -14.279  -2.786  14.662  1.00  0.610          C  
ATOM   8030  C   ILE A 521     -13.915  -2.069  15.954  1.00  0.580          C  
ATOM   8031  O   ILE A 521     -14.622  -2.199  16.963  1.00  0.590          O  
ATOM   8032  CB  ILE A 521     -13.333  -4.003  14.490  1.00  0.850          C  
ATOM   8033  CG1 ILE A 521     -13.810  -4.900  13.328  1.00  0.850          C  
ATOM   8034  CG2 ILE A 521     -13.230  -4.807  15.801  1.00  0.850          C  
ATOM   8035  CD1 ILE A 521     -12.786  -5.969  12.863  1.00  0.850          C  
ATOM   8036  H   ILE A 521     -13.579  -2.052  12.727  1.00  0.730          H  
ATOM   8037  HA  ILE A 521     -15.304  -3.142  14.742  1.00  0.730          H  
ATOM   8038  HB  ILE A 521     -12.366  -3.635  14.225  1.00  1.020          H  
ATOM   8039 1HG1 ILE A 521     -14.721  -5.412  13.636  1.00  1.020          H  
ATOM   8040 2HG1 ILE A 521     -14.044  -4.264  12.474  1.00  1.020          H  
ATOM   8041 1HG2 ILE A 521     -12.552  -5.625  15.655  1.00  1.020          H  
ATOM   8042 2HG2 ILE A 521     -12.857  -4.191  16.614  1.00  1.020          H  
ATOM   8043 3HG2 ILE A 521     -14.212  -5.186  16.069  1.00  1.020          H  
ATOM   8044 1HD1 ILE A 521     -13.228  -6.529  12.044  1.00  1.020          H  
ATOM   8045 2HD1 ILE A 521     -11.880  -5.493  12.516  1.00  1.020          H  
ATOM   8046 3HD1 ILE A 521     -12.540  -6.657  13.664  1.00  1.020          H  
ATOM   8047  N   LEU A 522     -12.794  -1.349  15.937  1.00  0.580          N  
ATOM   8048  CA  LEU A 522     -12.353  -0.617  17.104  1.00  0.600          C  
ATOM   8049  C   LEU A 522     -13.270   0.545  17.420  1.00  0.600          C  
ATOM   8050  O   LEU A 522     -13.511   0.833  18.590  1.00  0.630          O  
ATOM   8051  CB  LEU A 522     -10.888  -0.193  16.955  1.00  0.830          C  
ATOM   8052  CG  LEU A 522      -9.846  -1.368  17.039  1.00  0.830          C  
ATOM   8053  CD1 LEU A 522      -8.466  -0.912  16.673  1.00  0.830          C  
ATOM   8054  CD2 LEU A 522      -9.776  -1.862  18.440  1.00  0.830          C  
ATOM   8055  H   LEU A 522     -12.252  -1.306  15.072  1.00  0.700          H  
ATOM   8056  HA  LEU A 522     -12.424  -1.288  17.948  1.00  0.720          H  
ATOM   8057 1HB  LEU A 522     -10.771   0.295  15.981  1.00  1.000          H  
ATOM   8058 2HB  LEU A 522     -10.662   0.522  17.735  1.00  1.000          H  
ATOM   8059  HG  LEU A 522     -10.144  -2.165  16.355  1.00  1.000          H  
ATOM   8060 1HD1 LEU A 522      -7.777  -1.758  16.744  1.00  1.000          H  
ATOM   8061 2HD1 LEU A 522      -8.468  -0.544  15.690  1.00  1.000          H  
ATOM   8062 3HD1 LEU A 522      -8.142  -0.141  17.347  1.00  1.000          H  
ATOM   8063 1HD2 LEU A 522      -9.038  -2.654  18.486  1.00  1.000          H  
ATOM   8064 2HD2 LEU A 522      -9.471  -1.042  19.073  1.00  1.000          H  
ATOM   8065 3HD2 LEU A 522     -10.721  -2.243  18.790  1.00  1.000          H  
ATOM   8066  N   ARG A 523     -13.811   1.229  16.407  1.00  0.610          N  
ATOM   8067  CA  ARG A 523     -14.733   2.318  16.670  1.00  0.650          C  
ATOM   8068  C   ARG A 523     -15.859   1.829  17.534  1.00  0.640          C  
ATOM   8069  O   ARG A 523     -16.140   2.407  18.590  1.00  0.650          O  
ATOM   8070  CB  ARG A 523     -15.355   2.864  15.389  1.00  0.890          C  
ATOM   8071  CG  ARG A 523     -16.362   4.015  15.595  1.00  0.890          C  
ATOM   8072  CD  ARG A 523     -17.147   4.322  14.372  1.00  0.890          C  
ATOM   8073  NE  ARG A 523     -18.117   3.266  14.079  1.00  0.890          N  
ATOM   8074  CZ  ARG A 523     -18.878   3.167  12.981  1.00  0.890          C  
ATOM   8075  NH1 ARG A 523     -18.810   4.060  12.005  1.00  0.890          N  
ATOM   8076  NH2 ARG A 523     -19.708   2.149  12.919  1.00  0.890          N  
ATOM   8077  H   ARG A 523     -13.571   1.021  15.439  1.00  0.730          H  
ATOM   8078  HA  ARG A 523     -14.219   3.113  17.199  1.00  0.780          H  
ATOM   8079 1HB  ARG A 523     -14.569   3.221  14.730  1.00  1.070          H  
ATOM   8080 2HB  ARG A 523     -15.872   2.063  14.869  1.00  1.070          H  
ATOM   8081 1HG  ARG A 523     -17.091   3.720  16.350  1.00  1.070          H  
ATOM   8082 2HG  ARG A 523     -15.868   4.905  15.928  1.00  1.070          H  
ATOM   8083 1HD  ARG A 523     -17.686   5.259  14.510  1.00  1.070          H  
ATOM   8084 2HD  ARG A 523     -16.464   4.406  13.527  1.00  1.070          H  
ATOM   8085  HE  ARG A 523     -18.254   2.513  14.776  1.00  1.070          H  
ATOM   8086 1HH1 ARG A 523     -18.172   4.839  12.071  1.00  1.070          H  
ATOM   8087 2HH1 ARG A 523     -19.399   3.965  11.190  1.00  1.070          H  
ATOM   8088 1HH2 ARG A 523     -19.723   1.491  13.730  1.00  1.070          H  
ATOM   8089 2HH2 ARG A 523     -20.314   2.013  12.130  1.00  1.070          H  
ATOM   8090  N   ASP A 524     -16.510   0.751  17.094  1.00  0.640          N  
ATOM   8091  CA  ASP A 524     -17.666   0.267  17.805  1.00  0.660          C  
ATOM   8092  C   ASP A 524     -17.310  -0.283  19.172  1.00  0.670          C  
ATOM   8093  O   ASP A 524     -17.996   0.024  20.145  1.00  0.700          O  
ATOM   8094  CB  ASP A 524     -18.358  -0.818  16.990  1.00  0.920          C  
ATOM   8095  CG  ASP A 524     -19.043  -0.288  15.717  1.00  0.920          C  
ATOM   8096  OD1 ASP A 524     -19.236   0.908  15.570  1.00  0.920          O  
ATOM   8097  OD2 ASP A 524     -19.381  -1.095  14.893  1.00  0.920          O  
ATOM   8098  H   ASP A 524     -16.213   0.293  16.223  1.00  0.770          H  
ATOM   8099  HA  ASP A 524     -18.357   1.098  17.942  1.00  0.790          H  
ATOM   8100 1HB  ASP A 524     -17.610  -1.563  16.693  1.00  1.100          H  
ATOM   8101 2HB  ASP A 524     -19.098  -1.329  17.614  1.00  1.100          H  
ATOM   8102  N   SER A 525     -16.221  -1.052  19.294  1.00  0.680          N  
ATOM   8103  CA  SER A 525     -15.906  -1.589  20.610  1.00  0.720          C  
ATOM   8104  C   SER A 525     -15.488  -0.521  21.596  1.00  0.740          C  
ATOM   8105  O   SER A 525     -15.862  -0.562  22.775  1.00  0.800          O  
ATOM   8106  CB  SER A 525     -14.798  -2.611  20.557  1.00  0.990          C  
ATOM   8107  OG  SER A 525     -15.181  -3.780  19.907  1.00  0.990          O  
ATOM   8108  H   SER A 525     -15.644  -1.311  18.485  1.00  0.820          H  
ATOM   8109  HA  SER A 525     -16.802  -2.076  20.996  1.00  0.860          H  
ATOM   8110 1HB  SER A 525     -13.931  -2.182  20.053  1.00  1.190          H  
ATOM   8111 2HB  SER A 525     -14.500  -2.837  21.573  1.00  1.190          H  
ATOM   8112  HG  SER A 525     -14.557  -4.455  20.252  1.00  1.190          H  
ATOM   8113  N   PHE A 526     -14.671   0.425  21.143  1.00  0.710          N  
ATOM   8114  CA  PHE A 526     -14.175   1.459  22.015  1.00  0.790          C  
ATOM   8115  C   PHE A 526     -15.334   2.336  22.468  1.00  0.770          C  
ATOM   8116  O   PHE A 526     -15.450   2.646  23.658  1.00  0.830          O  
ATOM   8117  CB  PHE A 526     -13.075   2.252  21.325  1.00  1.070          C  
ATOM   8118  CG  PHE A 526     -12.411   3.209  22.218  1.00  1.070          C  
ATOM   8119  CD1 PHE A 526     -11.523   2.740  23.181  1.00  1.070          C  
ATOM   8120  CD2 PHE A 526     -12.628   4.556  22.120  1.00  1.070          C  
ATOM   8121  CE1 PHE A 526     -10.886   3.608  24.029  1.00  1.070          C  
ATOM   8122  CE2 PHE A 526     -11.983   5.421  22.958  1.00  1.070          C  
ATOM   8123  CZ  PHE A 526     -11.114   4.949  23.917  1.00  1.070          C  
ATOM   8124  H   PHE A 526     -14.370   0.431  20.166  1.00  0.850          H  
ATOM   8125  HA  PHE A 526     -13.745   0.988  22.898  1.00  0.950          H  
ATOM   8126 1HB  PHE A 526     -12.326   1.572  20.923  1.00  1.290          H  
ATOM   8127 2HB  PHE A 526     -13.498   2.801  20.479  1.00  1.290          H  
ATOM   8128  HD1 PHE A 526     -11.341   1.670  23.260  1.00  1.290          H  
ATOM   8129  HD2 PHE A 526     -13.310   4.944  21.361  1.00  1.290          H  
ATOM   8130  HE1 PHE A 526     -10.196   3.234  24.785  1.00  1.290          H  
ATOM   8131  HE2 PHE A 526     -12.158   6.486  22.855  1.00  1.290          H  
ATOM   8132  HZ  PHE A 526     -10.609   5.644  24.578  1.00  1.290          H  
ATOM   8133  N   LYS A 527     -16.184   2.758  21.520  1.00  0.710          N  
ATOM   8134  CA  LYS A 527     -17.333   3.581  21.841  1.00  0.750          C  
ATOM   8135  C   LYS A 527     -18.272   2.870  22.810  1.00  0.730          C  
ATOM   8136  O   LYS A 527     -18.730   3.487  23.776  1.00  0.770          O  
ATOM   8137  CB  LYS A 527     -18.084   3.968  20.568  1.00  1.030          C  
ATOM   8138  CG  LYS A 527     -19.301   4.877  20.783  1.00  1.030          C  
ATOM   8139  CD  LYS A 527     -19.942   5.255  19.446  1.00  1.030          C  
ATOM   8140  CE  LYS A 527     -21.180   6.123  19.643  1.00  1.030          C  
ATOM   8141  NZ  LYS A 527     -21.811   6.498  18.343  1.00  1.030          N  
ATOM   8142  H   LYS A 527     -16.037   2.509  20.539  1.00  0.850          H  
ATOM   8143  HA  LYS A 527     -16.978   4.489  22.326  1.00  0.900          H  
ATOM   8144 1HB  LYS A 527     -17.399   4.469  19.885  1.00  1.240          H  
ATOM   8145 2HB  LYS A 527     -18.427   3.057  20.066  1.00  1.240          H  
ATOM   8146 1HG  LYS A 527     -20.040   4.360  21.398  1.00  1.240          H  
ATOM   8147 2HG  LYS A 527     -18.989   5.782  21.304  1.00  1.240          H  
ATOM   8148 1HD  LYS A 527     -19.218   5.800  18.838  1.00  1.240          H  
ATOM   8149 2HD  LYS A 527     -20.224   4.344  18.914  1.00  1.240          H  
ATOM   8150 1HE  LYS A 527     -21.906   5.576  20.243  1.00  1.240          H  
ATOM   8151 2HE  LYS A 527     -20.897   7.032  20.173  1.00  1.240          H  
ATOM   8152 1HZ  LYS A 527     -22.626   7.071  18.516  1.00  1.240          H  
ATOM   8153 2HZ  LYS A 527     -21.149   7.017  17.782  1.00  1.240          H  
ATOM   8154 3HZ  LYS A 527     -22.089   5.663  17.847  1.00  1.240          H  
ATOM   8155  N   GLU A 528     -18.581   1.585  22.559  1.00  0.720          N  
ATOM   8156  CA  GLU A 528     -19.470   0.849  23.446  1.00  0.760          C  
ATOM   8157  C   GLU A 528     -18.879   0.727  24.843  1.00  0.800          C  
ATOM   8158  O   GLU A 528     -19.618   0.838  25.824  1.00  0.850          O  
ATOM   8159  CB  GLU A 528     -19.800  -0.531  22.873  1.00  1.050          C  
ATOM   8160  CG  GLU A 528     -20.721  -0.497  21.640  1.00  1.050          C  
ATOM   8161  CD  GLU A 528     -20.933  -1.856  21.006  1.00  1.050          C  
ATOM   8162  OE1 GLU A 528     -20.449  -2.827  21.542  1.00  1.050          O  
ATOM   8163  OE2 GLU A 528     -21.566  -1.916  19.975  1.00  1.050          O  
ATOM   8164  H   GLU A 528     -18.218   1.106  21.729  1.00  0.860          H  
ATOM   8165  HA  GLU A 528     -20.403   1.404  23.522  1.00  0.910          H  
ATOM   8166 1HB  GLU A 528     -18.871  -1.027  22.580  1.00  1.260          H  
ATOM   8167 2HB  GLU A 528     -20.273  -1.143  23.638  1.00  1.260          H  
ATOM   8168 1HG  GLU A 528     -21.689  -0.112  21.955  1.00  1.260          H  
ATOM   8169 2HG  GLU A 528     -20.323   0.194  20.904  1.00  1.260          H  
ATOM   8170  N   SER A 529     -17.559   0.520  24.945  1.00  0.820          N  
ATOM   8171  CA  SER A 529     -16.901   0.431  26.240  1.00  0.910          C  
ATOM   8172  C   SER A 529     -17.057   1.741  27.008  1.00  0.950          C  
ATOM   8173  O   SER A 529     -17.409   1.729  28.197  1.00  1.010          O  
ATOM   8174  CB  SER A 529     -15.433   0.107  26.069  1.00  1.240          C  
ATOM   8175  OG  SER A 529     -14.790   0.006  27.311  1.00  1.240          O  
ATOM   8176  H   SER A 529     -16.999   0.361  24.101  1.00  0.980          H  
ATOM   8177  HA  SER A 529     -17.372  -0.367  26.812  1.00  1.090          H  
ATOM   8178 1HB  SER A 529     -15.328  -0.827  25.517  1.00  1.490          H  
ATOM   8179 2HB  SER A 529     -14.959   0.888  25.475  1.00  1.490          H  
ATOM   8180  HG  SER A 529     -13.867  -0.154  27.114  1.00  1.490          H  
ATOM   8181  N   GLU A 530     -16.815   2.881  26.333  1.00  0.950          N  
ATOM   8182  CA  GLU A 530     -16.945   4.180  26.987  1.00  1.020          C  
ATOM   8183  C   GLU A 530     -18.398   4.414  27.398  1.00  1.000          C  
ATOM   8184  O   GLU A 530     -18.668   4.949  28.476  1.00  1.070          O  
ATOM   8185  CB  GLU A 530     -16.487   5.305  26.044  1.00  1.400          C  
ATOM   8186  CG  GLU A 530     -14.975   5.339  25.743  1.00  1.400          C  
ATOM   8187  CD  GLU A 530     -14.103   5.743  26.901  1.00  1.400          C  
ATOM   8188  OE1 GLU A 530     -14.234   6.845  27.381  1.00  1.400          O  
ATOM   8189  OE2 GLU A 530     -13.331   4.927  27.325  1.00  1.400          O  
ATOM   8190  H   GLU A 530     -16.491   2.828  25.360  1.00  1.140          H  
ATOM   8191  HA  GLU A 530     -16.318   4.187  27.879  1.00  1.220          H  
ATOM   8192 1HB  GLU A 530     -17.007   5.201  25.089  1.00  1.680          H  
ATOM   8193 2HB  GLU A 530     -16.769   6.269  26.467  1.00  1.680          H  
ATOM   8194 1HG  GLU A 530     -14.667   4.345  25.421  1.00  1.680          H  
ATOM   8195 2HG  GLU A 530     -14.800   6.018  24.909  1.00  1.680          H  
ATOM   8196  N   ALA A 531     -19.348   4.000  26.550  1.00  0.930          N  
ATOM   8197  CA  ALA A 531     -20.753   4.155  26.878  1.00  0.970          C  
ATOM   8198  C   ALA A 531     -21.119   3.331  28.105  1.00  1.020          C  
ATOM   8199  O   ALA A 531     -21.838   3.815  28.986  1.00  1.100          O  
ATOM   8200  CB  ALA A 531     -21.613   3.737  25.704  1.00  1.340          C  
ATOM   8201  H   ALA A 531     -19.082   3.609  25.641  1.00  1.120          H  
ATOM   8202  HA  ALA A 531     -20.934   5.205  27.101  1.00  1.160          H  
ATOM   8203 1HB  ALA A 531     -22.662   3.879  25.951  1.00  1.610          H  
ATOM   8204 2HB  ALA A 531     -21.353   4.340  24.834  1.00  1.610          H  
ATOM   8205 3HB  ALA A 531     -21.430   2.689  25.483  1.00  1.610          H  
ATOM   8206  N   ALA A 532     -20.615   2.087  28.174  1.00  0.990          N  
ATOM   8207  CA  ALA A 532     -20.886   1.219  29.307  1.00  1.070          C  
ATOM   8208  C   ALA A 532     -20.350   1.838  30.576  1.00  1.160          C  
ATOM   8209  O   ALA A 532     -21.010   1.803  31.618  1.00  1.250          O  
ATOM   8210  CB  ALA A 532     -20.258  -0.143  29.091  1.00  1.470          C  
ATOM   8211  H   ALA A 532     -20.073   1.720  27.387  1.00  1.190          H  
ATOM   8212  HA  ALA A 532     -21.964   1.111  29.405  1.00  1.280          H  
ATOM   8213 1HB  ALA A 532     -20.480  -0.787  29.938  1.00  1.760          H  
ATOM   8214 2HB  ALA A 532     -20.659  -0.582  28.178  1.00  1.760          H  
ATOM   8215 3HB  ALA A 532     -19.179  -0.030  28.991  1.00  1.760          H  
ATOM   8216  N   MET A 533     -19.160   2.435  30.478  1.00  1.140          N  
ATOM   8217  CA  MET A 533     -18.551   3.111  31.600  1.00  1.260          C  
ATOM   8218  C   MET A 533     -19.434   4.243  32.073  1.00  1.300          C  
ATOM   8219  O   MET A 533     -19.701   4.353  33.268  1.00  1.390          O  
ATOM   8220  CB  MET A 533     -17.192   3.648  31.204  1.00  1.720          C  
ATOM   8221  CG  MET A 533     -16.468   4.445  32.273  1.00  1.720          C  
ATOM   8222  SD  MET A 533     -14.977   5.215  31.631  1.00  1.720          S  
ATOM   8223  CE  MET A 533     -15.674   6.502  30.556  1.00  1.720          C  
ATOM   8224  H   MET A 533     -18.644   2.373  29.592  1.00  1.370          H  
ATOM   8225  HA  MET A 533     -18.438   2.401  32.416  1.00  1.510          H  
ATOM   8226 1HB  MET A 533     -16.554   2.817  30.904  1.00  2.060          H  
ATOM   8227 2HB  MET A 533     -17.316   4.260  30.347  1.00  2.060          H  
ATOM   8228 1HG  MET A 533     -17.115   5.232  32.663  1.00  2.060          H  
ATOM   8229 2HG  MET A 533     -16.195   3.789  33.100  1.00  2.060          H  
ATOM   8230 1HE  MET A 533     -14.859   7.071  30.101  1.00  2.060          H  
ATOM   8231 2HE  MET A 533     -16.269   6.065  29.756  1.00  2.060          H  
ATOM   8232 3HE  MET A 533     -16.303   7.174  31.144  1.00  2.060          H  
ATOM   8233  N   ASN A 534     -19.911   5.083  31.150  1.00  1.270          N  
ATOM   8234  CA  ASN A 534     -20.744   6.205  31.549  1.00  1.350          C  
ATOM   8235  C   ASN A 534     -22.019   5.730  32.252  1.00  1.380          C  
ATOM   8236  O   ASN A 534     -22.463   6.341  33.235  1.00  1.470          O  
ATOM   8237  CB  ASN A 534     -21.085   7.052  30.342  1.00  1.860          C  
ATOM   8238  CG  ASN A 534     -19.922   7.880  29.837  1.00  1.860          C  
ATOM   8239  OD1 ASN A 534     -18.953   8.171  30.550  1.00  1.860          O  
ATOM   8240  ND2 ASN A 534     -20.005   8.270  28.591  1.00  1.860          N  
ATOM   8241  H   ASN A 534     -19.638   4.964  30.168  1.00  1.520          H  
ATOM   8242  HA  ASN A 534     -20.183   6.812  32.258  1.00  1.620          H  
ATOM   8243 1HB  ASN A 534     -21.418   6.398  29.534  1.00  2.230          H  
ATOM   8244 2HB  ASN A 534     -21.911   7.716  30.585  1.00  2.230          H  
ATOM   8245 1HD2 ASN A 534     -19.271   8.817  28.190  1.00  2.230          H  
ATOM   8246 2HD2 ASN A 534     -20.798   8.019  28.039  1.00  2.230          H  
ATOM   8247  N   SER A 535     -22.605   4.620  31.784  1.00  1.330          N  
ATOM   8248  CA  SER A 535     -23.791   4.092  32.444  1.00  1.400          C  
ATOM   8249  C   SER A 535     -23.453   3.634  33.861  1.00  1.470          C  
ATOM   8250  O   SER A 535     -24.191   3.942  34.809  1.00  1.580          O  
ATOM   8251  CB  SER A 535     -24.387   2.935  31.661  1.00  1.930          C  
ATOM   8252  OG  SER A 535     -24.905   3.361  30.428  1.00  1.930          O  
ATOM   8253  H   SER A 535     -22.256   4.182  30.923  1.00  1.600          H  
ATOM   8254  HA  SER A 535     -24.536   4.886  32.502  1.00  1.680          H  
ATOM   8255 1HB  SER A 535     -23.619   2.180  31.491  1.00  2.320          H  
ATOM   8256 2HB  SER A 535     -25.177   2.473  32.251  1.00  2.320          H  
ATOM   8257  HG  SER A 535     -25.301   2.585  30.027  1.00  2.320          H  
ATOM   8258  N   LYS A 536     -22.308   2.952  34.027  1.00  1.420          N  
ATOM   8259  CA  LYS A 536     -21.868   2.492  35.344  1.00  1.520          C  
ATOM   8260  C   LYS A 536     -21.640   3.666  36.300  1.00  1.600          C  
ATOM   8261  O   LYS A 536     -21.980   3.580  37.481  1.00  1.690          O  
ATOM   8262  CB  LYS A 536     -20.602   1.645  35.220  1.00  2.090          C  
ATOM   8263  CG  LYS A 536     -20.831   0.270  34.583  1.00  2.090          C  
ATOM   8264  CD  LYS A 536     -19.526  -0.497  34.405  1.00  2.090          C  
ATOM   8265  CE  LYS A 536     -19.763  -1.844  33.726  1.00  2.090          C  
ATOM   8266  NZ  LYS A 536     -18.490  -2.597  33.509  1.00  2.090          N  
ATOM   8267  H   LYS A 536     -21.760   2.699  33.194  1.00  1.700          H  
ATOM   8268  HA  LYS A 536     -22.653   1.866  35.763  1.00  1.820          H  
ATOM   8269 1HB  LYS A 536     -19.872   2.176  34.613  1.00  2.510          H  
ATOM   8270 2HB  LYS A 536     -20.164   1.498  36.205  1.00  2.510          H  
ATOM   8271 1HG  LYS A 536     -21.493  -0.309  35.226  1.00  2.510          H  
ATOM   8272 2HG  LYS A 536     -21.316   0.388  33.621  1.00  2.510          H  
ATOM   8273 1HD  LYS A 536     -18.848   0.094  33.785  1.00  2.510          H  
ATOM   8274 2HD  LYS A 536     -19.058  -0.659  35.375  1.00  2.510          H  
ATOM   8275 1HE  LYS A 536     -20.427  -2.443  34.347  1.00  2.510          H  
ATOM   8276 2HE  LYS A 536     -20.241  -1.674  32.760  1.00  2.510          H  
ATOM   8277 1HZ  LYS A 536     -18.691  -3.480  33.058  1.00  2.510          H  
ATOM   8278 2HZ  LYS A 536     -17.872  -2.053  32.922  1.00  2.510          H  
ATOM   8279 3HZ  LYS A 536     -18.042  -2.771  34.398  1.00  2.510          H  
ATOM   8280  N   VAL A 537     -21.090   4.764  35.779  1.00  1.580          N  
ATOM   8281  CA  VAL A 537     -20.850   5.974  36.556  1.00  1.670          C  
ATOM   8282  C   VAL A 537     -22.150   6.599  37.062  1.00  1.740          C  
ATOM   8283  O   VAL A 537     -22.185   7.114  38.183  1.00  1.840          O  
ATOM   8284  CB  VAL A 537     -20.050   7.015  35.733  1.00  2.300          C  
ATOM   8285  CG1 VAL A 537     -19.980   8.371  36.468  1.00  2.300          C  
ATOM   8286  CG2 VAL A 537     -18.630   6.491  35.506  1.00  2.300          C  
ATOM   8287  H   VAL A 537     -20.784   4.716  34.802  1.00  1.900          H  
ATOM   8288  HA  VAL A 537     -20.247   5.702  37.420  1.00  2.000          H  
ATOM   8289  HB  VAL A 537     -20.546   7.170  34.779  1.00  2.760          H  
ATOM   8290 1HG1 VAL A 537     -19.412   9.075  35.864  1.00  2.760          H  
ATOM   8291 2HG1 VAL A 537     -20.976   8.776  36.631  1.00  2.760          H  
ATOM   8292 3HG1 VAL A 537     -19.486   8.238  37.431  1.00  2.760          H  
ATOM   8293 1HG2 VAL A 537     -18.066   7.208  34.910  1.00  2.760          H  
ATOM   8294 2HG2 VAL A 537     -18.141   6.349  36.467  1.00  2.760          H  
ATOM   8295 3HG2 VAL A 537     -18.660   5.553  34.991  1.00  2.760          H  
ATOM   8296  N   VAL A 538     -23.183   6.656  36.214  1.00  1.700          N  
ATOM   8297  CA  VAL A 538     -24.432   7.263  36.648  1.00  1.790          C  
ATOM   8298  C   VAL A 538     -25.543   6.275  37.038  1.00  1.870          C  
ATOM   8299  O   VAL A 538     -25.966   6.270  38.192  1.00  2.000          O  
ATOM   8300  CB  VAL A 538     -24.953   8.206  35.545  1.00  2.470          C  
ATOM   8301  CG1 VAL A 538     -26.308   8.827  35.953  1.00  2.470          C  
ATOM   8302  CG2 VAL A 538     -23.903   9.282  35.287  1.00  2.470          C  
ATOM   8303  H   VAL A 538     -23.062   6.298  35.259  1.00  2.040          H  
ATOM   8304  HA  VAL A 538     -24.213   7.871  37.525  1.00  2.150          H  
ATOM   8305  HB  VAL A 538     -25.117   7.634  34.628  1.00  2.960          H  
ATOM   8306 1HG1 VAL A 538     -26.655   9.485  35.158  1.00  2.960          H  
ATOM   8307 2HG1 VAL A 538     -27.061   8.052  36.118  1.00  2.960          H  
ATOM   8308 3HG1 VAL A 538     -26.182   9.404  36.870  1.00  2.960          H  
ATOM   8309 1HG2 VAL A 538     -24.248   9.947  34.498  1.00  2.960          H  
ATOM   8310 2HG2 VAL A 538     -23.734   9.851  36.199  1.00  2.960          H  
ATOM   8311 3HG2 VAL A 538     -22.969   8.811  34.976  1.00  2.960          H  
ATOM   8312  N   ASP A 539     -26.000   5.415  36.121  1.00  1.840          N  
ATOM   8313  CA  ASP A 539     -27.123   4.509  36.402  1.00  1.970          C  
ATOM   8314  C   ASP A 539     -26.725   3.493  37.454  1.00  2.100          C  
ATOM   8315  O   ASP A 539     -27.513   3.103  38.326  1.00  2.230          O  
ATOM   8316  CB  ASP A 539     -27.578   3.797  35.132  1.00  2.710          C  
ATOM   8317  CG  ASP A 539     -28.314   4.709  34.153  1.00  2.710          C  
ATOM   8318  OD1 ASP A 539     -28.782   5.757  34.544  1.00  2.710          O  
ATOM   8319  OD2 ASP A 539     -28.407   4.333  33.016  1.00  2.710          O  
ATOM   8320  H   ASP A 539     -25.551   5.375  35.213  1.00  2.210          H  
ATOM   8321  HA  ASP A 539     -27.956   5.097  36.782  1.00  2.360          H  
ATOM   8322 1HB  ASP A 539     -26.712   3.370  34.627  1.00  3.250          H  
ATOM   8323 2HB  ASP A 539     -28.237   2.970  35.401  1.00  3.250          H  
ATOM   8324  N   GLY A 540     -25.444   3.128  37.416  1.00  2.080          N  
ATOM   8325  CA  GLY A 540     -24.822   2.181  38.336  1.00  2.250          C  
ATOM   8326  C   GLY A 540     -24.792   2.693  39.776  1.00  2.350          C  
ATOM   8327  O   GLY A 540     -24.456   1.947  40.694  1.00  2.530          O  
ATOM   8328  H   GLY A 540     -24.878   3.487  36.640  1.00  2.500          H  
ATOM   8329 1HA  GLY A 540     -25.363   1.236  38.296  1.00  2.700          H  
ATOM   8330 2HA  GLY A 540     -23.808   1.975  38.006  1.00  2.700          H  
ATOM   8331  N   VAL A 541     -25.100   3.972  39.967  1.00  2.270          N  
ATOM   8332  CA  VAL A 541     -25.167   4.595  41.262  1.00  2.410          C  
ATOM   8333  C   VAL A 541     -26.622   4.913  41.565  1.00  2.470          C  
ATOM   8334  O   VAL A 541     -27.136   4.554  42.629  1.00  2.650          O  
ATOM   8335  CB  VAL A 541     -24.315   5.868  41.291  1.00  3.320          C  
ATOM   8336  CG1 VAL A 541     -24.451   6.572  42.651  1.00  3.320          C  
ATOM   8337  CG2 VAL A 541     -22.875   5.483  40.986  1.00  3.320          C  
ATOM   8338  H   VAL A 541     -25.346   4.544  39.162  1.00  2.720          H  
ATOM   8339  HA  VAL A 541     -24.795   3.901  42.014  1.00  2.890          H  
ATOM   8340  HB  VAL A 541     -24.665   6.561  40.521  1.00  3.980          H  
ATOM   8341 1HG1 VAL A 541     -23.841   7.473  42.651  1.00  3.980          H  
ATOM   8342 2HG1 VAL A 541     -25.489   6.846  42.829  1.00  3.980          H  
ATOM   8343 3HG1 VAL A 541     -24.113   5.904  43.444  1.00  3.980          H  
ATOM   8344 1HG2 VAL A 541     -22.251   6.375  40.979  1.00  3.980          H  
ATOM   8345 2HG2 VAL A 541     -22.514   4.788  41.740  1.00  3.980          H  
ATOM   8346 3HG2 VAL A 541     -22.820   5.007  40.001  1.00  3.980          H  
ATOM   8347  N   VAL A 542     -27.298   5.561  40.616  1.00  2.360          N  
ATOM   8348  CA  VAL A 542     -28.665   5.989  40.836  1.00  2.430          C  
ATOM   8349  C   VAL A 542     -29.637   4.853  41.102  1.00  2.560          C  
ATOM   8350  O   VAL A 542     -30.457   4.981  42.019  1.00  2.740          O  
ATOM   8351  CB  VAL A 542     -29.187   6.794  39.619  1.00  3.370          C  
ATOM   8352  CG1 VAL A 542     -30.715   7.055  39.749  1.00  3.370          C  
ATOM   8353  CG2 VAL A 542     -28.438   8.124  39.533  1.00  3.370          C  
ATOM   8354  H   VAL A 542     -26.826   5.803  39.746  1.00  2.830          H  
ATOM   8355  HA  VAL A 542     -28.669   6.649  41.698  1.00  2.920          H  
ATOM   8356  HB  VAL A 542     -29.015   6.221  38.709  1.00  4.050          H  
ATOM   8357 1HG1 VAL A 542     -31.054   7.622  38.884  1.00  4.050          H  
ATOM   8358 2HG1 VAL A 542     -31.269   6.120  39.788  1.00  4.050          H  
ATOM   8359 3HG1 VAL A 542     -30.913   7.627  40.657  1.00  4.050          H  
ATOM   8360 1HG2 VAL A 542     -28.794   8.684  38.668  1.00  4.050          H  
ATOM   8361 2HG2 VAL A 542     -28.614   8.699  40.440  1.00  4.050          H  
ATOM   8362 3HG2 VAL A 542     -27.372   7.940  39.426  1.00  4.050          H  
ATOM   8363  N   GLN A 543     -29.614   3.757  40.335  1.00  2.520          N  
ATOM   8364  CA  GLN A 543     -30.640   2.791  40.670  1.00  2.690          C  
ATOM   8365  C   GLN A 543     -30.371   2.146  42.033  1.00  2.900          C  
ATOM   8366  O   GLN A 543     -31.312   2.037  42.815  1.00  3.080          O  
ATOM   8367  CB  GLN A 543     -30.889   1.766  39.557  1.00  3.700          C  
ATOM   8368  CG  GLN A 543     -32.079   0.833  39.846  1.00  3.700          C  
ATOM   8369  CD  GLN A 543     -33.420   1.593  39.913  1.00  3.700          C  
ATOM   8370  OE1 GLN A 543     -33.650   2.505  39.086  1.00  3.700          O  
ATOM   8371  NE2 GLN A 543     -34.292   1.222  40.855  1.00  3.700          N  
ATOM   8372  H   GLN A 543     -28.932   3.619  39.578  1.00  3.020          H  
ATOM   8373  HA  GLN A 543     -31.573   3.336  40.766  1.00  3.230          H  
ATOM   8374 1HB  GLN A 543     -31.116   2.303  38.638  1.00  4.440          H  
ATOM   8375 2HB  GLN A 543     -30.033   1.167  39.354  1.00  4.440          H  
ATOM   8376 1HG  GLN A 543     -32.147   0.093  39.053  1.00  4.440          H  
ATOM   8377 2HG  GLN A 543     -31.930   0.329  40.809  1.00  4.440          H  
ATOM   8378 1HE2 GLN A 543     -35.178   1.670  40.932  1.00  4.440          H  
ATOM   8379 2HE2 GLN A 543     -34.065   0.461  41.528  1.00  4.440          H  
ATOM   8380  N   PRO A 544     -29.144   1.695  42.393  1.00  2.940          N  
ATOM   8381  CA  PRO A 544     -28.851   1.199  43.724  1.00  3.190          C  
ATOM   8382  C   PRO A 544     -29.275   2.176  44.808  1.00  3.290          C  
ATOM   8383  O   PRO A 544     -29.787   1.745  45.839  1.00  3.580          O  
ATOM   8384  CB  PRO A 544     -27.341   1.003  43.676  1.00  4.790          C  
ATOM   8385  CG  PRO A 544     -27.079   0.647  42.243  1.00  4.790          C  
ATOM   8386  CD  PRO A 544     -28.023   1.521  41.439  1.00  4.790          C  
ATOM   8387  HA  PRO A 544     -29.358   0.235  43.857  1.00  3.830          H  
ATOM   8388 1HB  PRO A 544     -26.832   1.933  43.978  1.00  5.740          H  
ATOM   8389 2HB  PRO A 544     -27.037   0.219  44.385  1.00  5.740          H  
ATOM   8390 1HG  PRO A 544     -26.033   0.820  42.013  1.00  5.740          H  
ATOM   8391 2HG  PRO A 544     -27.262  -0.422  42.081  1.00  5.740          H  
ATOM   8392 1HD  PRO A 544     -27.535   2.443  41.201  1.00  5.740          H  
ATOM   8393 2HD  PRO A 544     -28.306   0.979  40.558  1.00  5.740          H  
ATOM   8394  N   CYS A 545     -29.146   3.487  44.565  1.00  3.120          N  
ATOM   8395  CA  CYS A 545     -29.572   4.451  45.567  1.00  3.230          C  
ATOM   8396  C   CYS A 545     -31.075   4.352  45.773  1.00  3.360          C  
ATOM   8397  O   CYS A 545     -31.548   4.297  46.912  1.00  3.630          O  
ATOM   8398  CB  CYS A 545     -29.181   5.873  45.169  1.00  4.480          C  
ATOM   8399  SG  CYS A 545     -27.388   6.191  45.216  1.00  4.480          S  
ATOM   8400  H   CYS A 545     -28.666   3.824  43.723  1.00  3.740          H  
ATOM   8401  HA  CYS A 545     -29.080   4.218  46.505  1.00  3.880          H  
ATOM   8402 1HB  CYS A 545     -29.529   6.075  44.157  1.00  5.370          H  
ATOM   8403 2HB  CYS A 545     -29.669   6.580  45.832  1.00  5.370          H  
ATOM   8404  HG  CYS A 545     -27.095   5.458  44.116  1.00  5.370          H  
ATOM   8405  N   ARG A 546     -31.825   4.304  44.666  1.00  3.350          N  
ATOM   8406  CA  ARG A 546     -33.278   4.180  44.736  1.00  3.630          C  
ATOM   8407  C   ARG A 546     -33.684   2.874  45.427  1.00  3.830          C  
ATOM   8408  O   ARG A 546     -34.594   2.859  46.277  1.00  4.080          O  
ATOM   8409  CB  ARG A 546     -33.866   4.173  43.330  1.00  4.970          C  
ATOM   8410  CG  ARG A 546     -33.824   5.484  42.563  1.00  4.970          C  
ATOM   8411  CD  ARG A 546     -34.253   5.260  41.162  1.00  4.970          C  
ATOM   8412  NE  ARG A 546     -34.268   6.462  40.371  1.00  4.970          N  
ATOM   8413  CZ  ARG A 546     -34.305   6.498  39.018  1.00  4.970          C  
ATOM   8414  NH1 ARG A 546     -34.299   5.378  38.299  1.00  4.970          N  
ATOM   8415  NH2 ARG A 546     -34.344   7.672  38.403  1.00  4.970          N  
ATOM   8416  H   ARG A 546     -31.357   4.389  43.755  1.00  4.020          H  
ATOM   8417  HA  ARG A 546     -33.676   5.023  45.296  1.00  4.360          H  
ATOM   8418 1HB  ARG A 546     -33.346   3.440  42.728  1.00  5.960          H  
ATOM   8419 2HB  ARG A 546     -34.906   3.859  43.382  1.00  5.960          H  
ATOM   8420 1HG  ARG A 546     -34.491   6.208  43.026  1.00  5.960          H  
ATOM   8421 2HG  ARG A 546     -32.808   5.874  42.554  1.00  5.960          H  
ATOM   8422 1HD  ARG A 546     -33.553   4.574  40.709  1.00  5.960          H  
ATOM   8423 2HD  ARG A 546     -35.249   4.824  41.147  1.00  5.960          H  
ATOM   8424  HE  ARG A 546     -34.273   7.345  40.865  1.00  5.960          H  
ATOM   8425 1HH1 ARG A 546     -34.245   4.444  38.744  1.00  5.960          H  
ATOM   8426 2HH1 ARG A 546     -34.326   5.431  37.291  1.00  5.960          H  
ATOM   8427 1HH2 ARG A 546     -34.349   8.527  38.943  1.00  5.960          H  
ATOM   8428 2HH2 ARG A 546     -34.371   7.716  37.394  1.00  5.960          H  
ATOM   8429  N   ASP A 547     -32.987   1.782  45.098  1.00  3.810          N  
ATOM   8430  CA  ASP A 547     -33.314   0.489  45.667  1.00  4.140          C  
ATOM   8431  C   ASP A 547     -33.060   0.468  47.164  1.00  4.250          C  
ATOM   8432  O   ASP A 547     -33.886  -0.034  47.924  1.00  4.350          O  
ATOM   8433  CB  ASP A 547     -32.486  -0.617  45.009  1.00  5.660          C  
ATOM   8434  CG  ASP A 547     -32.875  -0.927  43.546  1.00  5.660          C  
ATOM   8435  OD1 ASP A 547     -33.933  -0.524  43.103  1.00  5.660          O  
ATOM   8436  OD2 ASP A 547     -32.091  -1.561  42.887  1.00  5.660          O  
ATOM   8437  H   ASP A 547     -32.253   1.855  44.387  1.00  4.570          H  
ATOM   8438  HA  ASP A 547     -34.372   0.293  45.492  1.00  4.970          H  
ATOM   8439 1HB  ASP A 547     -31.440  -0.320  45.027  1.00  6.800          H  
ATOM   8440 2HB  ASP A 547     -32.574  -1.528  45.599  1.00  6.800          H  
ATOM   8441  N   MET A 548     -31.936   1.057  47.598  1.00  4.320          N  
ATOM   8442  CA  MET A 548     -31.603   1.119  49.017  1.00  4.590          C  
ATOM   8443  C   MET A 548     -32.583   2.007  49.767  1.00  4.640          C  
ATOM   8444  O   MET A 548     -32.962   1.710  50.898  1.00  4.890          O  
ATOM   8445  CB  MET A 548     -30.169   1.607  49.192  1.00  6.320          C  
ATOM   8446  CG  MET A 548     -29.110   0.572  48.775  1.00  6.320          C  
ATOM   8447  SD  MET A 548     -27.410   1.071  49.150  1.00  6.320          S  
ATOM   8448  CE  MET A 548     -27.088   2.286  47.857  1.00  6.320          C  
ATOM   8449  H   MET A 548     -31.273   1.432  46.917  1.00  5.180          H  
ATOM   8450  HA  MET A 548     -31.681   0.115  49.433  1.00  5.510          H  
ATOM   8451 1HB  MET A 548     -30.029   2.504  48.590  1.00  7.580          H  
ATOM   8452 2HB  MET A 548     -29.998   1.872  50.234  1.00  7.580          H  
ATOM   8453 1HG  MET A 548     -29.316  -0.359  49.306  1.00  7.580          H  
ATOM   8454 2HG  MET A 548     -29.185   0.366  47.718  1.00  7.580          H  
ATOM   8455 1HE  MET A 548     -26.073   2.668  47.959  1.00  7.580          H  
ATOM   8456 2HE  MET A 548     -27.202   1.819  46.880  1.00  7.580          H  
ATOM   8457 3HE  MET A 548     -27.786   3.103  47.951  1.00  7.580          H  
ATOM   8458  N   ALA A 549     -33.023   3.106  49.151  1.00  4.450          N  
ATOM   8459  CA  ALA A 549     -33.973   3.996  49.806  1.00  4.580          C  
ATOM   8460  C   ALA A 549     -35.257   3.246  50.141  1.00  4.570          C  
ATOM   8461  O   ALA A 549     -35.844   3.428  51.211  1.00  4.800          O  
ATOM   8462  CB  ALA A 549     -34.279   5.183  48.915  1.00  6.360          C  
ATOM   8463  H   ALA A 549     -32.643   3.361  48.234  1.00  5.340          H  
ATOM   8464  HA  ALA A 549     -33.525   4.348  50.734  1.00  5.500          H  
ATOM   8465 1HB  ALA A 549     -34.973   5.851  49.420  1.00  7.630          H  
ATOM   8466 2HB  ALA A 549     -33.353   5.714  48.692  1.00  7.630          H  
ATOM   8467 3HB  ALA A 549     -34.723   4.829  47.987  1.00  7.630          H  
ATOM   8468  N   GLY A 550     -35.660   2.343  49.249  1.00  4.390          N  
ATOM   8469  CA  GLY A 550     -36.860   1.530  49.418  1.00  4.420          C  
ATOM   8470  C   GLY A 550     -36.760   0.524  50.574  1.00  4.550          C  
ATOM   8471  O   GLY A 550     -37.760  -0.075  50.975  1.00  4.790          O  
ATOM   8472  H   GLY A 550     -35.140   2.274  48.365  1.00  5.270          H  
ATOM   8473 1HA  GLY A 550     -37.719   2.184  49.575  1.00  5.300          H  
ATOM   8474 2HA  GLY A 550     -37.044   0.989  48.491  1.00  5.300          H  
ATOM   8475  N   GLU A 551     -35.551   0.303  51.095  1.00  4.650          N  
ATOM   8476  CA  GLU A 551     -35.333  -0.624  52.192  1.00  5.050          C  
ATOM   8477  C   GLU A 551     -35.375   0.084  53.544  1.00  5.220          C  
ATOM   8478  O   GLU A 551     -35.190  -0.555  54.584  1.00  5.440          O  
ATOM   8479  CB  GLU A 551     -33.992  -1.357  52.033  1.00  6.910          C  
ATOM   8480  CG  GLU A 551     -33.898  -2.293  50.818  1.00  6.910          C  
ATOM   8481  CD  GLU A 551     -32.536  -2.953  50.697  1.00  6.910          C  
ATOM   8482  OE1 GLU A 551     -31.669  -2.589  51.454  1.00  6.910          O  
ATOM   8483  OE2 GLU A 551     -32.369  -3.810  49.860  1.00  6.910          O  
ATOM   8484  H   GLU A 551     -34.741   0.827  50.761  1.00  5.580          H  
ATOM   8485  HA  GLU A 551     -36.129  -1.366  52.177  1.00  6.060          H  
ATOM   8486 1HB  GLU A 551     -33.193  -0.623  51.948  1.00  8.290          H  
ATOM   8487 2HB  GLU A 551     -33.795  -1.949  52.925  1.00  8.290          H  
ATOM   8488 1HG  GLU A 551     -34.664  -3.060  50.901  1.00  8.290          H  
ATOM   8489 2HG  GLU A 551     -34.098  -1.713  49.918  1.00  8.290          H  
ATOM   8490  N   GLN A 552     -35.598   1.400  53.538  1.00  5.330          N  
ATOM   8491  CA  GLN A 552     -35.610   2.152  54.780  1.00  5.680          C  
ATOM   8492  C   GLN A 552     -36.995   2.198  55.403  1.00  5.620          C  
ATOM   8493  O   GLN A 552     -38.015   2.302  54.706  1.00  5.800          O  
ATOM   8494  CB  GLN A 552     -35.116   3.583  54.544  1.00  7.810          C  
ATOM   8495  CG  GLN A 552     -33.713   3.661  53.997  1.00  7.810          C  
ATOM   8496  CD  GLN A 552     -32.732   3.043  54.920  1.00  7.810          C  
ATOM   8497  OE1 GLN A 552     -32.696   3.382  56.107  1.00  7.810          O  
ATOM   8498  NE2 GLN A 552     -31.930   2.125  54.403  1.00  7.810          N  
ATOM   8499  H   GLN A 552     -35.749   1.895  52.651  1.00  6.400          H  
ATOM   8500  HA  GLN A 552     -34.943   1.658  55.486  1.00  6.820          H  
ATOM   8501 1HB  GLN A 552     -35.773   4.077  53.826  1.00  9.370          H  
ATOM   8502 2HB  GLN A 552     -35.154   4.149  55.472  1.00  9.370          H  
ATOM   8503 1HG  GLN A 552     -33.674   3.123  53.050  1.00  9.370          H  
ATOM   8504 2HG  GLN A 552     -33.443   4.705  53.846  1.00  9.370          H  
ATOM   8505 1HE2 GLN A 552     -31.251   1.667  54.978  1.00  9.370          H  
ATOM   8506 2HE2 GLN A 552     -32.010   1.879  53.426  1.00  9.370          H  
ATOM   8507  N   GLY A 553     -37.014   2.298  56.739  1.00  5.610          N  
ATOM   8508  CA  GLY A 553     -38.250   2.425  57.528  1.00  5.720          C  
ATOM   8509  C   GLY A 553     -39.057   3.664  57.149  1.00  5.510          C  
ATOM   8510  O   GLY A 553     -40.252   3.747  57.419  1.00  5.720          O  
ATOM   8511  H   GLY A 553     -36.132   2.222  57.233  1.00  6.730          H  
ATOM   8512 1HA  GLY A 553     -38.858   1.528  57.383  1.00  6.860          H  
ATOM   8513 2HA  GLY A 553     -38.001   2.466  58.586  1.00  6.860          H  
ATOM   8514  N   ILE A 554     -38.379   4.616  56.519  1.00  5.430          N  
ATOM   8515  CA  ILE A 554     -38.954   5.861  56.055  1.00  5.610          C  
ATOM   8516  C   ILE A 554     -39.980   5.566  54.968  1.00  6.040          C  
ATOM   8517  O   ILE A 554     -41.044   6.201  54.929  1.00  6.350          O  
ATOM   8518  CB  ILE A 554     -37.839   6.762  55.476  1.00  7.780          C  
ATOM   8519  CG1 ILE A 554     -36.917   7.209  56.637  1.00  7.780          C  
ATOM   8520  CG2 ILE A 554     -38.459   7.982  54.744  1.00  7.780          C  
ATOM   8521  CD1 ILE A 554     -35.620   7.857  56.196  1.00  7.780          C  
ATOM   8522  H   ILE A 554     -37.401   4.439  56.372  1.00  6.520          H  
ATOM   8523  HA  ILE A 554     -39.443   6.365  56.876  1.00  6.730          H  
ATOM   8524  HB  ILE A 554     -37.236   6.194  54.775  1.00  9.340          H  
ATOM   8525 1HG1 ILE A 554     -37.458   7.910  57.270  1.00  9.340          H  
ATOM   8526 2HG1 ILE A 554     -36.664   6.334  57.232  1.00  9.340          H  
ATOM   8527 1HG2 ILE A 554     -37.677   8.610  54.337  1.00  9.340          H  
ATOM   8528 2HG2 ILE A 554     -39.090   7.652  53.920  1.00  9.340          H  
ATOM   8529 3HG2 ILE A 554     -39.062   8.562  55.442  1.00  9.340          H  
ATOM   8530 1HD1 ILE A 554     -35.036   8.120  57.078  1.00  9.340          H  
ATOM   8531 2HD1 ILE A 554     -35.051   7.156  55.583  1.00  9.340          H  
ATOM   8532 3HD1 ILE A 554     -35.817   8.756  55.624  1.00  9.340          H  
ATOM   8533  N   ASP A 555     -39.629   4.662  54.048  1.00  6.270          N  
ATOM   8534  CA  ASP A 555     -40.497   4.317  52.942  1.00  7.010          C  
ATOM   8535  C   ASP A 555     -41.638   3.485  53.484  1.00  7.200          C  
ATOM   8536  O   ASP A 555     -42.787   3.646  53.060  1.00  7.860          O  
ATOM   8537  CB  ASP A 555     -39.744   3.549  51.849  1.00  9.520          C  
ATOM   8538  CG  ASP A 555     -40.541   3.452  50.529  1.00  9.520          C  
ATOM   8539  OD1 ASP A 555     -40.779   4.479  49.930  1.00  9.520          O  
ATOM   8540  OD2 ASP A 555     -40.906   2.368  50.140  1.00  9.520          O  
ATOM   8541  H   ASP A 555     -38.764   4.135  54.162  1.00  7.520          H  
ATOM   8542  HA  ASP A 555     -40.905   5.231  52.510  1.00  8.410          H  
ATOM   8543 1HB  ASP A 555     -38.784   4.033  51.657  1.00 11.420          H  
ATOM   8544 2HB  ASP A 555     -39.525   2.536  52.205  1.00 11.420          H  
ATOM   8545  N   GLU A 556     -41.322   2.593  54.437  1.00  6.870          N  
ATOM   8546  CA  GLU A 556     -42.363   1.753  55.006  1.00  7.380          C  
ATOM   8547  C   GLU A 556     -43.411   2.613  55.697  1.00  7.430          C  
ATOM   8548  O   GLU A 556     -44.606   2.378  55.516  1.00  8.050          O  
ATOM   8549  CB  GLU A 556     -41.794   0.777  56.037  1.00 10.130          C  
ATOM   8550  CG  GLU A 556     -40.914  -0.327  55.497  1.00 10.130          C  
ATOM   8551  CD  GLU A 556     -40.344  -1.183  56.612  1.00 10.130          C  
ATOM   8552  OE1 GLU A 556     -40.404  -0.757  57.745  1.00 10.130          O  
ATOM   8553  OE2 GLU A 556     -39.872  -2.259  56.333  1.00 10.130          O  
ATOM   8554  H   GLU A 556     -40.341   2.497  54.723  1.00  8.240          H  
ATOM   8555  HA  GLU A 556     -42.841   1.193  54.203  1.00  8.860          H  
ATOM   8556 1HB  GLU A 556     -41.227   1.333  56.776  1.00 12.150          H  
ATOM   8557 2HB  GLU A 556     -42.621   0.299  56.559  1.00 12.150          H  
ATOM   8558 1HG  GLU A 556     -41.495  -0.954  54.825  1.00 12.150          H  
ATOM   8559 2HG  GLU A 556     -40.093   0.119  54.925  1.00 12.150          H  
ATOM   8560  N   LEU A 557     -42.961   3.654  56.421  1.00  6.930          N  
ATOM   8561  CA  LEU A 557     -43.857   4.552  57.129  1.00  7.150          C  
ATOM   8562  C   LEU A 557     -44.706   5.330  56.146  1.00  7.740          C  
ATOM   8563  O   LEU A 557     -45.911   5.496  56.362  1.00  8.270          O  
ATOM   8564  CB  LEU A 557     -43.065   5.473  58.067  1.00  9.920          C  
ATOM   8565  CG  LEU A 557     -43.880   6.471  58.965  1.00  9.920          C  
ATOM   8566  CD1 LEU A 557     -44.874   5.701  59.860  1.00  9.920          C  
ATOM   8567  CD2 LEU A 557     -42.887   7.244  59.854  1.00  9.920          C  
ATOM   8568  H   LEU A 557     -41.953   3.772  56.552  1.00  8.320          H  
ATOM   8569  HA  LEU A 557     -44.509   3.955  57.734  1.00  8.580          H  
ATOM   8570 1HB  LEU A 557     -42.463   4.845  58.726  1.00 11.910          H  
ATOM   8571 2HB  LEU A 557     -42.380   6.062  57.454  1.00 11.910          H  
ATOM   8572  HG  LEU A 557     -44.442   7.169  58.340  1.00 11.910          H  
ATOM   8573 1HD1 LEU A 557     -45.417   6.410  60.493  1.00 11.910          H  
ATOM   8574 2HD1 LEU A 557     -45.589   5.158  59.257  1.00 11.910          H  
ATOM   8575 3HD1 LEU A 557     -44.332   5.000  60.499  1.00 11.910          H  
ATOM   8576 1HD2 LEU A 557     -43.424   7.934  60.488  1.00 11.910          H  
ATOM   8577 2HD2 LEU A 557     -42.334   6.540  60.483  1.00 11.910          H  
ATOM   8578 3HD2 LEU A 557     -42.189   7.795  59.225  1.00 11.910          H  
ATOM   8579  N   GLY A 558     -44.098   5.800  55.059  1.00  7.850          N  
ATOM   8580  CA  GLY A 558     -44.842   6.506  54.040  1.00  8.660          C  
ATOM   8581  C   GLY A 558     -45.965   5.624  53.493  1.00  9.260          C  
ATOM   8582  O   GLY A 558     -47.120   6.056  53.410  1.00  9.900          O  
ATOM   8583  H   GLY A 558     -43.083   5.699  54.948  1.00  9.420          H  
ATOM   8584 1HA  GLY A 558     -45.253   7.426  54.454  1.00 10.390          H  
ATOM   8585 2HA  GLY A 558     -44.162   6.781  53.233  1.00 10.390          H  
ATOM   8586  N   ALA A 559     -45.620   4.395  53.087  1.00  9.180          N  
ATOM   8587  CA  ALA A 559     -46.593   3.474  52.510  1.00  9.920          C  
ATOM   8588  C   ALA A 559     -47.754   3.134  53.441  1.00 10.120          C  
ATOM   8589  O   ALA A 559     -48.914   3.100  52.998  1.00 10.900          O  
ATOM   8590  CB  ALA A 559     -45.883   2.196  52.114  1.00 13.590          C  
ATOM   8591  H   ALA A 559     -44.639   4.101  53.172  1.00 11.020          H  
ATOM   8592  HA  ALA A 559     -47.013   3.943  51.629  1.00 11.900          H  
ATOM   8593 1HB  ALA A 559     -46.588   1.514  51.645  1.00 16.310          H  
ATOM   8594 2HB  ALA A 559     -45.077   2.432  51.417  1.00 16.310          H  
ATOM   8595 3HB  ALA A 559     -45.463   1.730  53.007  1.00 16.310          H  
ATOM   8596  N   VAL A 560     -47.476   2.934  54.728  1.00  9.560          N  
ATOM   8597  CA  VAL A 560     -48.569   2.618  55.631  1.00  9.930          C  
ATOM   8598  C   VAL A 560     -49.414   3.856  55.905  1.00 10.290          C  
ATOM   8599  O   VAL A 560     -50.629   3.739  56.056  1.00 11.020          O  
ATOM   8600  CB  VAL A 560     -48.079   1.975  56.942  1.00 13.750          C  
ATOM   8601  CG1 VAL A 560     -47.388   0.643  56.661  1.00 13.750          C  
ATOM   8602  CG2 VAL A 560     -47.134   2.884  57.610  1.00 13.750          C  
ATOM   8603  H   VAL A 560     -46.499   2.939  55.042  1.00 11.470          H  
ATOM   8604  HA  VAL A 560     -49.207   1.881  55.142  1.00 11.920          H  
ATOM   8605  HB  VAL A 560     -48.930   1.781  57.581  1.00 16.500          H  
ATOM   8606 1HG1 VAL A 560     -47.053   0.197  57.600  1.00 16.500          H  
ATOM   8607 2HG1 VAL A 560     -48.090  -0.028  56.169  1.00 16.500          H  
ATOM   8608 3HG1 VAL A 560     -46.528   0.807  56.015  1.00 16.500          H  
ATOM   8609 1HG2 VAL A 560     -46.792   2.461  58.506  1.00 16.500          H  
ATOM   8610 2HG2 VAL A 560     -46.329   3.034  56.967  1.00 16.500          H  
ATOM   8611 3HG2 VAL A 560     -47.574   3.805  57.825  1.00 16.500          H  
ATOM   8612  N   ALA A 561     -48.793   5.044  55.994  1.00  9.900          N  
ATOM   8613  CA  ALA A 561     -49.565   6.250  56.209  1.00 10.350          C  
ATOM   8614  C   ALA A 561     -50.531   6.447  55.047  1.00 11.320          C  
ATOM   8615  O   ALA A 561     -51.685   6.823  55.259  1.00 11.860          O  
ATOM   8616  CB  ALA A 561     -48.643   7.443  56.357  1.00 14.310          C  
ATOM   8617  H   ALA A 561     -47.770   5.113  55.933  1.00 11.880          H  
ATOM   8618  HA  ALA A 561     -50.147   6.131  57.120  1.00 12.420          H  
ATOM   8619 1HB  ALA A 561     -49.223   8.341  56.527  1.00 17.170          H  
ATOM   8620 2HB  ALA A 561     -47.968   7.279  57.199  1.00 17.170          H  
ATOM   8621 3HB  ALA A 561     -48.057   7.557  55.445  1.00 17.170          H  
ATOM   8622  N   ARG A 562     -50.082   6.157  53.814  1.00 11.610          N  
ATOM   8623  CA  ARG A 562     -50.961   6.300  52.661  1.00 12.610          C  
ATOM   8624  C   ARG A 562     -52.159   5.357  52.758  1.00 13.150          C  
ATOM   8625  O   ARG A 562     -53.289   5.761  52.450  1.00 13.940          O  
ATOM   8626  CB  ARG A 562     -50.212   6.070  51.354  1.00 17.250          C  
ATOM   8627  CG  ARG A 562     -49.240   7.196  50.982  1.00 17.250          C  
ATOM   8628  CD  ARG A 562     -48.753   7.122  49.566  1.00 17.250          C  
ATOM   8629  NE  ARG A 562     -47.946   5.921  49.274  1.00 17.250          N  
ATOM   8630  CZ  ARG A 562     -46.607   5.795  49.465  1.00 17.250          C  
ATOM   8631  NH1 ARG A 562     -45.900   6.779  49.986  1.00 17.250          N  
ATOM   8632  NH2 ARG A 562     -46.003   4.665  49.120  1.00 17.250          N  
ATOM   8633  H   ARG A 562     -49.098   5.895  53.687  1.00 13.930          H  
ATOM   8634  HA  ARG A 562     -51.336   7.322  52.649  1.00 15.130          H  
ATOM   8635 1HB  ARG A 562     -49.633   5.149  51.431  1.00 20.700          H  
ATOM   8636 2HB  ARG A 562     -50.922   5.948  50.540  1.00 20.700          H  
ATOM   8637 1HG  ARG A 562     -49.742   8.153  51.117  1.00 20.700          H  
ATOM   8638 2HG  ARG A 562     -48.383   7.157  51.637  1.00 20.700          H  
ATOM   8639 1HD  ARG A 562     -49.618   7.110  48.904  1.00 20.700          H  
ATOM   8640 2HD  ARG A 562     -48.156   8.003  49.342  1.00 20.700          H  
ATOM   8641  HE  ARG A 562     -48.429   5.132  48.867  1.00 20.700          H  
ATOM   8642 1HH1 ARG A 562     -46.350   7.643  50.253  1.00 20.700          H  
ATOM   8643 2HH1 ARG A 562     -44.903   6.666  50.122  1.00 20.700          H  
ATOM   8644 1HH2 ARG A 562     -46.539   3.908  48.715  1.00 20.700          H  
ATOM   8645 2HH2 ARG A 562     -45.002   4.559  49.255  1.00 20.700          H  
ATOM   8646  N   GLU A 563     -51.929   4.104  53.186  1.00 12.810          N  
ATOM   8647  CA  GLU A 563     -53.056   3.194  53.346  1.00 13.460          C  
ATOM   8648  C   GLU A 563     -54.029   3.707  54.397  1.00 13.650          C  
ATOM   8649  O   GLU A 563     -55.251   3.625  54.204  1.00 14.480          O  
ATOM   8650  CB  GLU A 563     -52.633   1.774  53.711  1.00 18.580          C  
ATOM   8651  CG  GLU A 563     -53.840   0.824  53.767  1.00 18.580          C  
ATOM   8652  CD  GLU A 563     -53.514  -0.610  53.995  1.00 18.580          C  
ATOM   8653  OE1 GLU A 563     -52.581  -0.924  54.697  1.00 18.580          O  
ATOM   8654  OE2 GLU A 563     -54.244  -1.444  53.493  1.00 18.580          O  
ATOM   8655  H   GLU A 563     -50.963   3.788  53.354  1.00 15.370          H  
ATOM   8656  HA  GLU A 563     -53.593   3.151  52.407  1.00 16.150          H  
ATOM   8657 1HB  GLU A 563     -51.920   1.403  52.977  1.00 22.300          H  
ATOM   8658 2HB  GLU A 563     -52.140   1.778  54.686  1.00 22.300          H  
ATOM   8659 1HG  GLU A 563     -54.492   1.141  54.581  1.00 22.300          H  
ATOM   8660 2HG  GLU A 563     -54.402   0.921  52.840  1.00 22.300          H  
ATOM   8661  N   MET A 564     -53.500   4.229  55.520  1.00 12.950          N  
ATOM   8662  CA  MET A 564     -54.391   4.722  56.555  1.00 13.180          C  
ATOM   8663  C   MET A 564     -55.238   5.831  56.000  1.00 13.850          C  
ATOM   8664  O   MET A 564     -56.410   5.898  56.300  1.00 14.530          O  
ATOM   8665  CB  MET A 564     -53.665   5.277  57.776  1.00 18.360          C  
ATOM   8666  CG  MET A 564     -52.858   4.308  58.600  1.00 18.360          C  
ATOM   8667  SD  MET A 564     -53.762   2.905  59.247  1.00 18.360          S  
ATOM   8668  CE  MET A 564     -53.213   1.616  58.119  1.00 18.360          C  
ATOM   8669  H   MET A 564     -52.483   4.227  55.651  1.00 15.540          H  
ATOM   8670  HA  MET A 564     -55.056   3.917  56.863  1.00 15.820          H  
ATOM   8671 1HB  MET A 564     -52.981   6.061  57.449  1.00 22.030          H  
ATOM   8672 2HB  MET A 564     -54.392   5.742  58.438  1.00 22.030          H  
ATOM   8673 1HG  MET A 564     -52.035   3.938  58.009  1.00 22.030          H  
ATOM   8674 2HG  MET A 564     -52.450   4.854  59.443  1.00 22.030          H  
ATOM   8675 1HE  MET A 564     -53.651   0.667  58.406  1.00 22.030          H  
ATOM   8676 2HE  MET A 564     -53.504   1.855  57.097  1.00 22.030          H  
ATOM   8677 3HE  MET A 564     -52.126   1.529  58.172  1.00 22.030          H  
ATOM   8678  N   VAL A 565     -54.663   6.699  55.169  1.00 13.800          N  
ATOM   8679  CA  VAL A 565     -55.436   7.794  54.606  1.00 14.570          C  
ATOM   8680  C   VAL A 565     -56.572   7.279  53.727  1.00 15.510          C  
ATOM   8681  O   VAL A 565     -57.715   7.730  53.852  1.00 16.210          O  
ATOM   8682  CB  VAL A 565     -54.538   8.784  53.854  1.00 20.090          C  
ATOM   8683  CG1 VAL A 565     -55.401   9.816  53.094  1.00 20.090          C  
ATOM   8684  CG2 VAL A 565     -53.643   9.486  54.894  1.00 20.090          C  
ATOM   8685  H   VAL A 565     -53.654   6.620  54.994  1.00 16.560          H  
ATOM   8686  HA  VAL A 565     -55.854   8.354  55.418  1.00 17.480          H  
ATOM   8687  HB  VAL A 565     -53.921   8.253  53.130  1.00 24.110          H  
ATOM   8688 1HG1 VAL A 565     -54.750  10.519  52.581  1.00 24.110          H  
ATOM   8689 2HG1 VAL A 565     -56.031   9.318  52.359  1.00 24.110          H  
ATOM   8690 3HG1 VAL A 565     -56.035  10.348  53.798  1.00 24.110          H  
ATOM   8691 1HG2 VAL A 565     -52.986  10.196  54.399  1.00 24.110          H  
ATOM   8692 2HG2 VAL A 565     -54.261  10.006  55.623  1.00 24.110          H  
ATOM   8693 3HG2 VAL A 565     -53.048   8.759  55.417  1.00 24.110          H  
ATOM   8694  N   ARG A 566     -56.292   6.301  52.867  1.00 15.590          N  
ATOM   8695  CA  ARG A 566     -57.342   5.766  51.998  1.00 16.540          C  
ATOM   8696  C   ARG A 566     -58.523   5.228  52.815  1.00 16.990          C  
ATOM   8697  O   ARG A 566     -59.685   5.370  52.428  1.00 17.890          O  
ATOM   8698  CB  ARG A 566     -56.810   4.648  51.113  1.00 22.780          C  
ATOM   8699  CG  ARG A 566     -55.861   5.104  50.013  1.00 22.780          C  
ATOM   8700  CD  ARG A 566     -55.624   4.043  48.978  1.00 22.780          C  
ATOM   8701  NE  ARG A 566     -54.939   2.849  49.505  1.00 22.780          N  
ATOM   8702  CZ  ARG A 566     -53.596   2.686  49.599  1.00 22.780          C  
ATOM   8703  NH1 ARG A 566     -52.775   3.648  49.236  1.00 22.780          N  
ATOM   8704  NH2 ARG A 566     -53.108   1.543  50.062  1.00 22.780          N  
ATOM   8705  H   ARG A 566     -55.322   5.973  52.791  1.00 18.710          H  
ATOM   8706  HA  ARG A 566     -57.701   6.571  51.360  1.00 19.850          H  
ATOM   8707 1HB  ARG A 566     -56.270   3.930  51.733  1.00 27.330          H  
ATOM   8708 2HB  ARG A 566     -57.642   4.122  50.650  1.00 27.330          H  
ATOM   8709 1HG  ARG A 566     -56.275   5.981  49.519  1.00 27.330          H  
ATOM   8710 2HG  ARG A 566     -54.904   5.364  50.463  1.00 27.330          H  
ATOM   8711 1HD  ARG A 566     -56.589   3.724  48.584  1.00 27.330          H  
ATOM   8712 2HD  ARG A 566     -55.033   4.453  48.164  1.00 27.330          H  
ATOM   8713  HE  ARG A 566     -55.521   2.074  49.796  1.00 27.330          H  
ATOM   8714 1HH1 ARG A 566     -53.138   4.521  48.882  1.00 27.330          H  
ATOM   8715 2HH1 ARG A 566     -51.777   3.512  49.310  1.00 27.330          H  
ATOM   8716 1HH2 ARG A 566     -53.737   0.797  50.341  1.00 27.330          H  
ATOM   8717 2HH2 ARG A 566     -52.109   1.408  50.140  1.00 27.330          H  
ATOM   8718  N   LEU A 567     -58.208   4.609  53.947  1.00 16.420          N  
ATOM   8719  CA  LEU A 567     -59.173   4.032  54.875  1.00 16.920          C  
ATOM   8720  C   LEU A 567     -59.246   4.817  56.192  1.00 17.130          C  
ATOM   8721  O   LEU A 567     -59.533   4.227  57.242  1.00 17.910          O  
ATOM   8722  CB  LEU A 567     -58.728   2.599  55.191  1.00 23.490          C  
ATOM   8723  CG  LEU A 567     -58.634   1.624  53.998  1.00 23.490          C  
ATOM   8724  CD1 LEU A 567     -57.988   0.345  54.483  1.00 23.490          C  
ATOM   8725  CD2 LEU A 567     -60.023   1.344  53.430  1.00 23.490          C  
ATOM   8726  H   LEU A 567     -57.207   4.492  54.158  1.00 19.700          H  
ATOM   8727  HA  LEU A 567     -60.158   4.052  54.416  1.00 20.300          H  
ATOM   8728 1HB  LEU A 567     -57.732   2.655  55.646  1.00 28.190          H  
ATOM   8729 2HB  LEU A 567     -59.415   2.175  55.919  1.00 28.190          H  
ATOM   8730  HG  LEU A 567     -58.000   2.052  53.220  1.00 28.190          H  
ATOM   8731 1HD1 LEU A 567     -57.895  -0.358  53.656  1.00 28.190          H  
ATOM   8732 2HD1 LEU A 567     -56.996   0.578  54.871  1.00 28.190          H  
ATOM   8733 3HD1 LEU A 567     -58.593  -0.099  55.266  1.00 28.190          H  
ATOM   8734 1HD2 LEU A 567     -59.939   0.646  52.597  1.00 28.190          H  
ATOM   8735 2HD2 LEU A 567     -60.655   0.909  54.205  1.00 28.190          H  
ATOM   8736 3HD2 LEU A 567     -60.475   2.267  53.071  1.00 28.190          H  
ATOM   8737  N   ILE A 568     -59.033   6.134  56.152  1.00 16.520          N  
ATOM   8738  CA  ILE A 568     -58.873   6.880  57.396  1.00 16.750          C  
ATOM   8739  C   ILE A 568     -60.084   6.920  58.308  1.00 17.440          C  
ATOM   8740  O   ILE A 568     -59.929   6.952  59.530  1.00 18.070          O  
ATOM   8741  CB  ILE A 568     -58.457   8.332  57.072  1.00 23.360          C  
ATOM   8742  CG1 ILE A 568     -57.723   8.970  58.265  1.00 23.360          C  
ATOM   8743  CG2 ILE A 568     -59.658   9.196  56.643  1.00 23.360          C  
ATOM   8744  CD1 ILE A 568     -56.324   8.329  58.491  1.00 23.360          C  
ATOM   8745  H   ILE A 568     -58.829   6.601  55.260  1.00 19.820          H  
ATOM   8746  HA  ILE A 568     -58.096   6.393  57.945  1.00 20.100          H  
ATOM   8747  HB  ILE A 568     -57.794   8.304  56.269  1.00 28.030          H  
ATOM   8748 1HG1 ILE A 568     -57.583  10.010  58.087  1.00 28.030          H  
ATOM   8749 2HG1 ILE A 568     -58.312   8.849  59.181  1.00 28.030          H  
ATOM   8750 1HG2 ILE A 568     -59.319  10.183  56.380  1.00 28.030          H  
ATOM   8751 2HG2 ILE A 568     -60.139   8.741  55.774  1.00 28.030          H  
ATOM   8752 3HG2 ILE A 568     -60.384   9.292  57.451  1.00 28.030          H  
ATOM   8753 1HD1 ILE A 568     -55.863   8.774  59.271  1.00 28.030          H  
ATOM   8754 2HD1 ILE A 568     -56.380   7.289  58.703  1.00 28.030          H  
ATOM   8755 3HD1 ILE A 568     -55.714   8.466  57.617  1.00 28.030          H  
ATOM   8756  N   GLU A 569     -61.287   6.793  57.776  1.00 17.440          N  
ATOM   8757  CA  GLU A 569     -62.471   6.840  58.622  1.00 17.870          C  
ATOM   8758  C   GLU A 569     -62.504   5.762  59.707  1.00 17.700          C  
ATOM   8759  O   GLU A 569     -63.239   5.898  60.686  1.00 17.870          O  
ATOM   8760  CB  GLU A 569     -63.734   6.772  57.764  1.00 24.850          C  
ATOM   8761  CG  GLU A 569     -63.969   8.032  56.915  1.00 24.850          C  
ATOM   8762  CD  GLU A 569     -63.174   8.063  55.648  1.00 24.850          C  
ATOM   8763  OE1 GLU A 569     -62.462   7.119  55.395  1.00 24.850          O  
ATOM   8764  OE2 GLU A 569     -63.262   9.031  54.936  1.00 24.850          O  
ATOM   8765  H   GLU A 569     -61.400   6.736  56.755  1.00 20.930          H  
ATOM   8766  HA  GLU A 569     -62.468   7.808  59.125  1.00 21.440          H  
ATOM   8767 1HB  GLU A 569     -63.675   5.908  57.104  1.00 29.820          H  
ATOM   8768 2HB  GLU A 569     -64.602   6.633  58.410  1.00 29.820          H  
ATOM   8769 1HG  GLU A 569     -65.026   8.089  56.664  1.00 29.820          H  
ATOM   8770 2HG  GLU A 569     -63.718   8.908  57.512  1.00 29.820          H  
ATOM   8771  N   THR A 570     -61.751   4.674  59.525  1.00 17.430          N  
ATOM   8772  CA  THR A 570     -61.735   3.599  60.492  1.00 17.430          C  
ATOM   8773  C   THR A 570     -60.329   3.367  61.032  1.00 16.730          C  
ATOM   8774  O   THR A 570     -60.039   2.270  61.533  1.00 17.120          O  
ATOM   8775  CB  THR A 570     -62.198   2.285  59.875  1.00 24.400          C  
ATOM   8776  OG1 THR A 570     -61.297   1.925  58.799  1.00 24.400          O  
ATOM   8777  CG2 THR A 570     -63.595   2.430  59.316  1.00 24.400          C  
ATOM   8778  H   THR A 570     -61.140   4.601  58.702  1.00 20.920          H  
ATOM   8779  HA  THR A 570     -62.382   3.861  61.328  1.00 20.920          H  
ATOM   8780  HB  THR A 570     -62.197   1.510  60.635  1.00 29.280          H  
ATOM   8781  HG1 THR A 570     -60.444   1.687  59.187  1.00 29.280          H  
ATOM   8782 1HG2 THR A 570     -63.910   1.487  58.880  1.00 29.280          H  
ATOM   8783 2HG2 THR A 570     -64.276   2.709  60.120  1.00 29.280          H  
ATOM   8784 3HG2 THR A 570     -63.606   3.204  58.549  1.00 29.280          H  
ATOM   8785  N   ALA A 571     -59.424   4.337  60.837  1.00 15.830          N  
ATOM   8786  CA  ALA A 571     -58.041   4.165  61.268  1.00 15.130          C  
ATOM   8787  C   ALA A 571     -57.707   4.893  62.565  1.00 14.690          C  
ATOM   8788  O   ALA A 571     -58.196   6.003  62.843  1.00 14.770          O  
ATOM   8789  CB  ALA A 571     -57.100   4.644  60.182  1.00 21.460          C  
ATOM   8790  H   ALA A 571     -59.707   5.226  60.409  1.00 19.000          H  
ATOM   8791  HA  ALA A 571     -57.882   3.106  61.438  1.00 18.160          H  
ATOM   8792 1HB  ALA A 571     -56.074   4.470  60.498  1.00 25.750          H  
ATOM   8793 2HB  ALA A 571     -57.298   4.103  59.254  1.00 25.750          H  
ATOM   8794 3HB  ALA A 571     -57.268   5.699  60.036  1.00 25.750          H  
ATOM   8795  N   THR A 572     -56.835   4.244  63.339  1.00 14.480          N  
ATOM   8796  CA  THR A 572     -56.314   4.797  64.590  1.00 14.080          C  
ATOM   8797  C   THR A 572     -54.810   4.477  64.675  1.00 13.470          C  
ATOM   8798  O   THR A 572     -54.321   3.557  64.001  1.00 13.660          O  
ATOM   8799  CB  THR A 572     -57.052   4.220  65.827  1.00 19.870          C  
ATOM   8800  OG1 THR A 572     -56.678   2.857  66.021  1.00 19.870          O  
ATOM   8801  CG2 THR A 572     -58.575   4.257  65.633  1.00 19.870          C  
ATOM   8802  H   THR A 572     -56.497   3.338  62.997  1.00 17.380          H  
ATOM   8803  HA  THR A 572     -56.429   5.881  64.583  1.00 16.900          H  
ATOM   8804  HB  THR A 572     -56.799   4.813  66.706  1.00 23.850          H  
ATOM   8805  HG1 THR A 572     -55.910   2.855  66.624  1.00 23.850          H  
ATOM   8806 1HG2 THR A 572     -59.053   3.854  66.519  1.00 23.850          H  
ATOM   8807 2HG2 THR A 572     -58.903   5.285  65.485  1.00 23.850          H  
ATOM   8808 3HG2 THR A 572     -58.862   3.657  64.774  1.00 23.850          H  
ATOM   8809  N   VAL A 573     -54.059   5.222  65.501  1.00 12.860          N  
ATOM   8810  CA  VAL A 573     -52.618   4.946  65.654  1.00 12.370          C  
ATOM   8811  C   VAL A 573     -52.040   4.977  67.083  1.00 11.980          C  
ATOM   8812  O   VAL A 573     -51.981   6.057  67.672  1.00 11.940          O  
ATOM   8813  CB  VAL A 573     -51.804   5.985  64.831  1.00 17.510          C  
ATOM   8814  CG1 VAL A 573     -50.273   5.729  64.982  1.00 17.510          C  
ATOM   8815  CG2 VAL A 573     -52.206   5.904  63.354  1.00 17.510          C  
ATOM   8816  H   VAL A 573     -54.503   5.980  66.034  1.00 15.430          H  
ATOM   8817  HA  VAL A 573     -52.419   3.968  65.217  1.00 14.840          H  
ATOM   8818  HB  VAL A 573     -52.008   6.986  65.211  1.00 21.020          H  
ATOM   8819 1HG1 VAL A 573     -49.721   6.472  64.407  1.00 21.020          H  
ATOM   8820 2HG1 VAL A 573     -49.959   5.800  66.024  1.00 21.020          H  
ATOM   8821 3HG1 VAL A 573     -50.026   4.739  64.614  1.00 21.020          H  
ATOM   8822 1HG2 VAL A 573     -51.636   6.629  62.791  1.00 21.020          H  
ATOM   8823 2HG2 VAL A 573     -52.004   4.905  62.981  1.00 21.020          H  
ATOM   8824 3HG2 VAL A 573     -53.256   6.116  63.235  1.00 21.020          H  
ATOM   8825  N   PRO A 574     -51.711   3.833  67.713  1.00 11.890          N  
ATOM   8826  CA  PRO A 574     -50.915   3.737  68.931  1.00 11.630          C  
ATOM   8827  C   PRO A 574     -49.411   3.892  68.688  1.00 10.970          C  
ATOM   8828  O   PRO A 574     -48.914   3.441  67.654  1.00 10.670          O  
ATOM   8829  CB  PRO A 574     -51.186   2.316  69.418  1.00 17.450          C  
ATOM   8830  CG  PRO A 574     -52.394   1.852  68.645  1.00 17.450          C  
ATOM   8831  CD  PRO A 574     -52.324   2.585  67.318  1.00 17.450          C  
ATOM   8832  HA  PRO A 574     -51.253   4.457  69.661  1.00 13.960          H  
ATOM   8833 1HB  PRO A 574     -50.297   1.697  69.273  1.00 20.930          H  
ATOM   8834 2HB  PRO A 574     -51.359   2.355  70.502  1.00 20.930          H  
ATOM   8835 1HG  PRO A 574     -52.365   0.759  68.526  1.00 20.930          H  
ATOM   8836 2HG  PRO A 574     -53.297   2.083  69.201  1.00 20.930          H  
ATOM   8837 1HD  PRO A 574     -51.707   2.041  66.643  1.00 20.930          H  
ATOM   8838 2HD  PRO A 574     -53.315   2.758  66.912  1.00 20.930          H  
ATOM   8839  N   ILE A 575     -48.690   4.371  69.694  1.00 10.890          N  
ATOM   8840  CA  ILE A 575     -47.233   4.254  69.759  1.00 10.490          C  
ATOM   8841  C   ILE A 575     -46.878   3.713  71.146  1.00 11.080          C  
ATOM   8842  O   ILE A 575     -47.372   4.216  72.164  1.00 11.450          O  
ATOM   8843  CB  ILE A 575     -46.455   5.565  69.464  1.00 14.850          C  
ATOM   8844  CG1 ILE A 575     -46.813   6.086  68.014  1.00 14.850          C  
ATOM   8845  CG2 ILE A 575     -44.916   5.296  69.590  1.00 14.850          C  
ATOM   8846  CD1 ILE A 575     -46.252   7.448  67.630  1.00 14.850          C  
ATOM   8847  H   ILE A 575     -49.192   4.811  70.471  1.00 13.070          H  
ATOM   8848  HA  ILE A 575     -46.906   3.514  69.030  1.00 12.590          H  
ATOM   8849  HB  ILE A 575     -46.732   6.318  70.176  1.00 17.820          H  
ATOM   8850 1HG1 ILE A 575     -46.463   5.366  67.296  1.00 17.820          H  
ATOM   8851 2HG1 ILE A 575     -47.891   6.146  67.932  1.00 17.820          H  
ATOM   8852 1HG2 ILE A 575     -44.359   6.202  69.399  1.00 17.820          H  
ATOM   8853 2HG2 ILE A 575     -44.667   4.952  70.592  1.00 17.820          H  
ATOM   8854 3HG2 ILE A 575     -44.614   4.532  68.869  1.00 17.820          H  
ATOM   8855 1HD1 ILE A 575     -46.583   7.695  66.630  1.00 17.820          H  
ATOM   8856 2HD1 ILE A 575     -46.596   8.207  68.309  1.00 17.820          H  
ATOM   8857 3HD1 ILE A 575     -45.171   7.425  67.645  1.00 17.820          H  
ATOM   8858  N   PHE A 576     -46.053   2.672  71.206  1.00 11.280          N  
ATOM   8859  CA  PHE A 576     -45.673   2.145  72.514  1.00 12.010          C  
ATOM   8860  C   PHE A 576     -44.167   2.027  72.613  1.00 11.980          C  
ATOM   8861  O   PHE A 576     -43.466   1.924  71.600  1.00 11.760          O  
ATOM   8862  CB  PHE A 576     -46.302   0.771  72.786  1.00 16.520          C  
ATOM   8863  CG  PHE A 576     -45.787  -0.373  71.932  1.00 16.520          C  
ATOM   8864  CD1 PHE A 576     -44.695  -1.106  72.354  1.00 16.520          C  
ATOM   8865  CD2 PHE A 576     -46.388  -0.729  70.736  1.00 16.520          C  
ATOM   8866  CE1 PHE A 576     -44.208  -2.151  71.623  1.00 16.520          C  
ATOM   8867  CE2 PHE A 576     -45.891  -1.792  69.999  1.00 16.520          C  
ATOM   8868  CZ  PHE A 576     -44.804  -2.494  70.449  1.00 16.520          C  
ATOM   8869  H   PHE A 576     -45.674   2.270  70.339  1.00 13.540          H  
ATOM   8870  HA  PHE A 576     -46.000   2.835  73.286  1.00 14.410          H  
ATOM   8871 1HB  PHE A 576     -46.141   0.514  73.834  1.00 19.830          H  
ATOM   8872 2HB  PHE A 576     -47.375   0.840  72.639  1.00 19.830          H  
ATOM   8873  HD1 PHE A 576     -44.217  -0.832  73.284  1.00 19.830          H  
ATOM   8874  HD2 PHE A 576     -47.254  -0.166  70.382  1.00 19.830          H  
ATOM   8875  HE1 PHE A 576     -43.342  -2.706  71.975  1.00 19.830          H  
ATOM   8876  HE2 PHE A 576     -46.348  -2.078  69.062  1.00 19.830          H  
ATOM   8877  HZ  PHE A 576     -44.408  -3.318  69.858  1.00 19.830          H  
ATOM   8878  N   ALA A 577     -43.651   2.020  73.835  1.00 12.460          N  
ATOM   8879  CA  ALA A 577     -42.212   1.849  73.952  1.00 12.560          C  
ATOM   8880  C   ALA A 577     -41.767   1.267  75.280  1.00 13.420          C  
ATOM   8881  O   ALA A 577     -42.457   1.367  76.302  1.00 13.720          O  
ATOM   8882  CB  ALA A 577     -41.516   3.173  73.724  1.00 17.540          C  
ATOM   8883  H   ALA A 577     -44.272   2.148  74.640  1.00 14.950          H  
ATOM   8884  HA  ALA A 577     -41.917   1.150  73.177  1.00 15.070          H  
ATOM   8885 1HB  ALA A 577     -40.436   3.040  73.760  1.00 21.050          H  
ATOM   8886 2HB  ALA A 577     -41.801   3.584  72.772  1.00 21.050          H  
ATOM   8887 3HB  ALA A 577     -41.805   3.814  74.463  1.00 21.050          H  
ATOM   8888  N   VAL A 578     -40.555   0.716  75.264  1.00 13.810          N  
ATOM   8889  CA  VAL A 578     -39.964   0.069  76.435  1.00 14.730          C  
ATOM   8890  C   VAL A 578     -39.900   0.994  77.635  1.00 15.010          C  
ATOM   8891  O   VAL A 578     -39.367   2.114  77.569  1.00 14.930          O  
ATOM   8892  CB  VAL A 578     -38.532  -0.422  76.095  1.00 20.250          C  
ATOM   8893  CG1 VAL A 578     -37.825  -0.985  77.331  1.00 20.250          C  
ATOM   8894  CG2 VAL A 578     -38.605  -1.476  75.026  1.00 20.250          C  
ATOM   8895  H   VAL A 578     -40.070   0.721  74.360  1.00 16.570          H  
ATOM   8896  HA  VAL A 578     -40.568  -0.791  76.711  1.00 17.680          H  
ATOM   8897  HB  VAL A 578     -37.953   0.414  75.745  1.00 24.300          H  
ATOM   8898 1HG1 VAL A 578     -36.825  -1.317  77.059  1.00 24.300          H  
ATOM   8899 2HG1 VAL A 578     -37.748  -0.238  78.114  1.00 24.300          H  
ATOM   8900 3HG1 VAL A 578     -38.393  -1.824  77.701  1.00 24.300          H  
ATOM   8901 1HG2 VAL A 578     -37.598  -1.807  74.776  1.00 24.300          H  
ATOM   8902 2HG2 VAL A 578     -39.186  -2.323  75.393  1.00 24.300          H  
ATOM   8903 3HG2 VAL A 578     -39.080  -1.071  74.136  1.00 24.300          H  
ATOM   8904  N   ASP A 579     -40.407   0.477  78.758  1.00 15.430          N  
ATOM   8905  CA  ASP A 579     -40.436   1.184  80.024  1.00 15.870          C  
ATOM   8906  C   ASP A 579     -39.001   1.434  80.441  1.00 16.050          C  
ATOM   8907  O   ASP A 579     -38.225   0.495  80.624  1.00 16.250          O  
ATOM   8908  CB  ASP A 579     -41.157   0.358  81.098  1.00 22.040          C  
ATOM   8909  CG  ASP A 579     -41.358   1.101  82.432  1.00 22.040          C  
ATOM   8910  OD1 ASP A 579     -40.970   2.241  82.528  1.00 22.040          O  
ATOM   8911  OD2 ASP A 579     -41.890   0.510  83.349  1.00 22.040          O  
ATOM   8912  H   ASP A 579     -40.848  -0.447  78.723  1.00 18.520          H  
ATOM   8913  HA  ASP A 579     -40.946   2.140  79.895  1.00 19.040          H  
ATOM   8914 1HB  ASP A 579     -42.138   0.070  80.715  1.00 26.450          H  
ATOM   8915 2HB  ASP A 579     -40.606  -0.555  81.279  1.00 26.450          H  
ATOM   8916  N   ALA A 580     -38.631   2.706  80.487  1.00 16.060          N  
ATOM   8917  CA  ALA A 580     -37.278   3.140  80.785  1.00 16.360          C  
ATOM   8918  C   ALA A 580     -36.242   2.522  79.844  1.00 16.250          C  
ATOM   8919  O   ALA A 580     -35.102   2.285  80.270  1.00 16.710          O  
ATOM   8920  CB  ALA A 580     -36.928   2.789  82.224  1.00 22.780          C  
ATOM   8921  H   ALA A 580     -39.351   3.401  80.331  1.00 19.270          H  
ATOM   8922  HA  ALA A 580     -37.247   4.222  80.666  1.00 19.630          H  
ATOM   8923 1HB  ALA A 580     -35.943   3.163  82.455  1.00 27.340          H  
ATOM   8924 2HB  ALA A 580     -37.656   3.253  82.893  1.00 27.340          H  
ATOM   8925 3HB  ALA A 580     -36.949   1.709  82.365  1.00 27.340          H  
ATOM   8926  N   GLY A 581     -36.566   2.413  78.539  1.00 15.740          N  
ATOM   8927  CA  GLY A 581     -35.665   1.828  77.539  1.00 15.610          C  
ATOM   8928  C   GLY A 581     -34.273   2.449  77.545  1.00 16.120          C  
ATOM   8929  O   GLY A 581     -33.277   1.784  77.238  1.00 16.180          O  
ATOM   8930  H   GLY A 581     -37.516   2.654  78.231  1.00 18.890          H  
ATOM   8931 1HA  GLY A 581     -35.590   0.764  77.714  1.00 18.730          H  
ATOM   8932 2HA  GLY A 581     -36.114   1.943  76.554  1.00 18.730          H  
ATOM   8933  N   GLY A 582     -34.177   3.731  77.898  1.00 16.610          N  
ATOM   8934  CA  GLY A 582     -32.884   4.394  77.951  1.00 17.230          C  
ATOM   8935  C   GLY A 582     -31.913   3.698  78.914  1.00 17.710          C  
ATOM   8936  O   GLY A 582     -30.703   3.704  78.681  1.00 18.160          O  
ATOM   8937  H   GLY A 582     -35.013   4.257  78.114  1.00 19.930          H  
ATOM   8938 1HA  GLY A 582     -32.449   4.416  76.952  1.00 20.680          H  
ATOM   8939 2HA  GLY A 582     -33.024   5.429  78.261  1.00 20.680          H  
ATOM   8940  N   CYS A 583     -32.422   3.106  80.011  1.00 17.730          N  
ATOM   8941  CA  CYS A 583     -31.516   2.435  80.934  1.00 18.300          C  
ATOM   8942  C   CYS A 583     -31.445   0.952  80.617  1.00 18.020          C  
ATOM   8943  O   CYS A 583     -30.433   0.303  80.868  1.00 18.590          O  
ATOM   8944  CB  CYS A 583     -31.981   2.583  82.384  1.00 25.390          C  
ATOM   8945  SG  CYS A 583     -33.477   1.630  82.799  1.00 25.390          S  
ATOM   8946  H   CYS A 583     -33.425   3.103  80.185  1.00 21.280          H  
ATOM   8947  HA  CYS A 583     -30.521   2.868  80.835  1.00 21.960          H  
ATOM   8948 1HB  CYS A 583     -31.184   2.272  83.056  1.00 30.470          H  
ATOM   8949 2HB  CYS A 583     -32.190   3.632  82.586  1.00 30.470          H  
ATOM   8950  HG  CYS A 583     -34.255   2.080  81.792  1.00 30.470          H  
ATOM   8951  N   ILE A 584     -32.485   0.433  79.966  1.00 17.240          N  
ATOM   8952  CA  ILE A 584     -32.550  -0.989  79.638  1.00 17.040          C  
ATOM   8953  C   ILE A 584     -31.426  -1.298  78.654  1.00 17.140          C  
ATOM   8954  O   ILE A 584     -30.812  -2.362  78.715  1.00 17.430          O  
ATOM   8955  CB  ILE A 584     -33.908  -1.418  79.052  1.00 23.940          C  
ATOM   8956  CG1 ILE A 584     -35.069  -1.127  80.058  1.00 23.940          C  
ATOM   8957  CG2 ILE A 584     -33.892  -2.915  78.707  1.00 23.940          C  
ATOM   8958  CD1 ILE A 584     -34.970  -1.725  81.435  1.00 23.940          C  
ATOM   8959  H   ILE A 584     -33.293   1.039  79.818  1.00 20.690          H  
ATOM   8960  HA  ILE A 584     -32.361  -1.570  80.533  1.00 20.450          H  
ATOM   8961  HB  ILE A 584     -34.095  -0.855  78.165  1.00 28.720          H  
ATOM   8962 1HG1 ILE A 584     -35.156  -0.080  80.178  1.00 28.720          H  
ATOM   8963 2HG1 ILE A 584     -35.977  -1.487  79.608  1.00 28.720          H  
ATOM   8964 1HG2 ILE A 584     -34.845  -3.192  78.281  1.00 28.720          H  
ATOM   8965 2HG2 ILE A 584     -33.119  -3.115  78.003  1.00 28.720          H  
ATOM   8966 3HG2 ILE A 584     -33.706  -3.510  79.593  1.00 28.720          H  
ATOM   8967 1HD1 ILE A 584     -35.860  -1.436  82.002  1.00 28.720          H  
ATOM   8968 2HD1 ILE A 584     -34.914  -2.792  81.386  1.00 28.720          H  
ATOM   8969 3HD1 ILE A 584     -34.092  -1.347  81.948  1.00 28.720          H  
ATOM   8970  N   ASN A 585     -31.164  -0.343  77.755  1.00 17.030          N  
ATOM   8971  CA  ASN A 585     -30.138  -0.420  76.715  1.00 17.220          C  
ATOM   8972  C   ASN A 585     -28.698  -0.301  77.249  1.00 18.070          C  
ATOM   8973  O   ASN A 585     -27.753  -0.273  76.455  1.00 18.490          O  
ATOM   8974  CB  ASN A 585     -30.386   0.691  75.700  1.00 24.030          C  
ATOM   8975  CG  ASN A 585     -29.619   0.568  74.380  1.00 24.030          C  
ATOM   8976  OD1 ASN A 585     -29.670  -0.436  73.662  1.00 24.030          O  
ATOM   8977  ND2 ASN A 585     -28.905   1.616  74.048  1.00 24.030          N  
ATOM   8978  H   ASN A 585     -31.768   0.487  77.766  1.00 20.440          H  
ATOM   8979  HA  ASN A 585     -30.210  -1.387  76.227  1.00 20.660          H  
ATOM   8980 1HB  ASN A 585     -31.452   0.722  75.468  1.00 28.840          H  
ATOM   8981 2HB  ASN A 585     -30.139   1.649  76.163  1.00 28.840          H  
ATOM   8982 1HD2 ASN A 585     -28.382   1.618  73.195  1.00 28.840          H  
ATOM   8983 2HD2 ASN A 585     -28.887   2.416  74.647  1.00 28.840          H  
ATOM   8984  N   GLY A 586     -28.529  -0.133  78.560  1.00 18.410          N  
ATOM   8985  CA  GLY A 586     -27.243  -0.105  79.251  1.00 19.290          C  
ATOM   8986  C   GLY A 586     -26.885  -1.463  79.909  1.00 19.750          C  
ATOM   8987  O   GLY A 586     -27.036  -1.566  81.128  1.00 20.060          O  
ATOM   8988  H   GLY A 586     -29.346  -0.079  79.172  1.00 22.090          H  
ATOM   8989 1HA  GLY A 586     -26.462   0.191  78.555  1.00 23.150          H  
ATOM   8990 2HA  GLY A 586     -27.283   0.664  80.022  1.00 23.150          H  
ATOM   8991  N   TRP A 587     -26.428  -2.523  79.205  1.00 20.030          N  
ATOM   8992  CA  TRP A 587     -26.058  -2.663  77.795  1.00 20.100          C  
ATOM   8993  C   TRP A 587     -27.137  -3.112  76.823  1.00 19.830          C  
ATOM   8994  O   TRP A 587     -28.093  -3.820  77.173  1.00 19.790          O  
ATOM   8995  CB  TRP A 587     -24.877  -3.620  77.687  1.00 28.110          C  
ATOM   8996  CG  TRP A 587     -23.641  -3.032  78.232  1.00 28.110          C  
ATOM   8997  CD1 TRP A 587     -23.140  -3.174  79.488  1.00 28.110          C  
ATOM   8998  CD2 TRP A 587     -22.723  -2.178  77.526  1.00 28.110          C  
ATOM   8999  NE1 TRP A 587     -21.977  -2.467  79.610  1.00 28.110          N  
ATOM   9000  CE2 TRP A 587     -21.706  -1.850  78.418  1.00 28.110          C  
ATOM   9001  CE3 TRP A 587     -22.685  -1.671  76.220  1.00 28.110          C  
ATOM   9002  CZ2 TRP A 587     -20.650  -1.034  78.055  1.00 28.110          C  
ATOM   9003  CZ3 TRP A 587     -21.628  -0.854  75.855  1.00 28.110          C  
ATOM   9004  CH2 TRP A 587     -20.636  -0.543  76.751  1.00 28.110          C  
ATOM   9005  H   TRP A 587     -26.284  -3.349  79.761  1.00 24.040          H  
ATOM   9006  HA  TRP A 587     -25.711  -1.689  77.452  1.00 24.120          H  
ATOM   9007 1HB  TRP A 587     -25.095  -4.539  78.228  1.00 33.730          H  
ATOM   9008 2HB  TRP A 587     -24.706  -3.883  76.645  1.00 33.730          H  
ATOM   9009  HD1 TRP A 587     -23.595  -3.761  80.283  1.00 33.730          H  
ATOM   9010  HE1 TRP A 587     -21.408  -2.407  80.444  1.00 33.730          H  
ATOM   9011  HE3 TRP A 587     -23.470  -1.915  75.505  1.00 33.730          H  
ATOM   9012  HZ2 TRP A 587     -19.852  -0.776  78.751  1.00 33.730          H  
ATOM   9013  HZ3 TRP A 587     -21.602  -0.463  74.839  1.00 33.730          H  
ATOM   9014  HH2 TRP A 587     -19.818   0.102  76.433  1.00 33.730          H  
ATOM   9015  N   ASN A 588     -26.893  -2.761  75.565  1.00 19.770          N  
ATOM   9016  CA  ASN A 588     -27.761  -3.037  74.443  1.00 19.650          C  
ATOM   9017  C   ASN A 588     -28.096  -4.499  74.258  1.00 19.930          C  
ATOM   9018  O   ASN A 588     -29.183  -4.820  73.788  1.00 19.660          O  
ATOM   9019  CB  ASN A 588     -27.110  -2.473  73.208  1.00 27.560          C  
ATOM   9020  CG  ASN A 588     -25.738  -3.053  72.997  1.00 27.560          C  
ATOM   9021  OD1 ASN A 588     -25.071  -3.460  73.965  1.00 27.560          O  
ATOM   9022  ND2 ASN A 588     -25.295  -3.086  71.774  1.00 27.560          N  
ATOM   9023  H   ASN A 588     -26.071  -2.199  75.383  1.00 23.720          H  
ATOM   9024  HA  ASN A 588     -28.690  -2.508  74.619  1.00 23.580          H  
ATOM   9025 1HB  ASN A 588     -27.728  -2.693  72.339  1.00 33.070          H  
ATOM   9026 2HB  ASN A 588     -27.037  -1.389  73.300  1.00 33.070          H  
ATOM   9027 1HD2 ASN A 588     -24.382  -3.457  71.575  1.00 33.070          H  
ATOM   9028 2HD2 ASN A 588     -25.867  -2.742  71.029  1.00 33.070          H  
ATOM   9029  N   ALA A 589     -27.212  -5.396  74.665  1.00 20.550          N  
ATOM   9030  CA  ALA A 589     -27.512  -6.807  74.545  1.00 20.940          C  
ATOM   9031  C   ALA A 589     -28.764  -7.167  75.349  1.00 20.640          C  
ATOM   9032  O   ALA A 589     -29.496  -8.090  74.975  1.00 20.670          O  
ATOM   9033  CB  ALA A 589     -26.327  -7.626  74.994  1.00 29.160          C  
ATOM   9034  H   ALA A 589     -26.308  -5.098  75.015  1.00 24.660          H  
ATOM   9035  HA  ALA A 589     -27.720  -7.026  73.506  1.00 25.130          H  
ATOM   9036 1HB  ALA A 589     -26.553  -8.691  74.874  1.00 34.990          H  
ATOM   9037 2HB  ALA A 589     -25.460  -7.370  74.385  1.00 34.990          H  
ATOM   9038 3HB  ALA A 589     -26.117  -7.414  76.039  1.00 34.990          H  
ATOM   9039  N   LYS A 590     -28.997  -6.488  76.489  1.00 20.450          N  
ATOM   9040  CA  LYS A 590     -30.150  -6.798  77.318  1.00 20.330          C  
ATOM   9041  C   LYS A 590     -31.413  -6.239  76.697  1.00 19.690          C  
ATOM   9042  O   LYS A 590     -32.453  -6.908  76.700  1.00 19.700          O  
ATOM   9043  CB  LYS A 590     -29.965  -6.287  78.744  1.00 28.510          C  
ATOM   9044  CG  LYS A 590     -28.903  -7.058  79.542  1.00 28.510          C  
ATOM   9045  CD  LYS A 590     -28.762  -6.518  80.968  1.00 28.510          C  
ATOM   9046  CE  LYS A 590     -27.695  -7.283  81.759  1.00 28.510          C  
ATOM   9047  NZ  LYS A 590     -27.510  -6.724  83.133  1.00 28.510          N  
ATOM   9048  H   LYS A 590     -28.411  -5.700  76.779  1.00 24.540          H  
ATOM   9049  HA  LYS A 590     -30.259  -7.882  77.363  1.00 24.400          H  
ATOM   9050 1HB  LYS A 590     -29.678  -5.230  78.718  1.00 34.210          H  
ATOM   9051 2HB  LYS A 590     -30.910  -6.353  79.281  1.00 34.210          H  
ATOM   9052 1HG  LYS A 590     -29.177  -8.114  79.577  1.00 34.210          H  
ATOM   9053 2HG  LYS A 590     -27.946  -6.967  79.029  1.00 34.210          H  
ATOM   9054 1HD  LYS A 590     -28.488  -5.460  80.926  1.00 34.210          H  
ATOM   9055 2HD  LYS A 590     -29.717  -6.606  81.486  1.00 34.210          H  
ATOM   9056 1HE  LYS A 590     -27.990  -8.328  81.839  1.00 34.210          H  
ATOM   9057 2HE  LYS A 590     -26.746  -7.224  81.224  1.00 34.210          H  
ATOM   9058 1HZ  LYS A 590     -26.798  -7.254  83.620  1.00 34.210          H  
ATOM   9059 2HZ  LYS A 590     -27.223  -5.755  83.071  1.00 34.210          H  
ATOM   9060 3HZ  LYS A 590     -28.378  -6.784  83.645  1.00 34.210          H  
ATOM   9061  N   ILE A 591     -31.347  -5.017  76.152  1.00 19.230          N  
ATOM   9062  CA  ILE A 591     -32.582  -4.516  75.544  1.00 18.680          C  
ATOM   9063  C   ILE A 591     -32.871  -5.361  74.311  1.00 18.760          C  
ATOM   9064  O   ILE A 591     -34.032  -5.551  73.958  1.00 18.600          O  
ATOM   9065  CB  ILE A 591     -32.604  -3.001  75.200  1.00 26.370          C  
ATOM   9066  CG1 ILE A 591     -34.103  -2.539  75.022  1.00 26.370          C  
ATOM   9067  CG2 ILE A 591     -31.824  -2.694  73.939  1.00 26.370          C  
ATOM   9068  CD1 ILE A 591     -34.319  -1.017  75.006  1.00 26.370          C  
ATOM   9069  H   ILE A 591     -30.467  -4.486  76.226  1.00 23.080          H  
ATOM   9070  HA  ILE A 591     -33.395  -4.681  76.246  1.00 22.420          H  
ATOM   9071  HB  ILE A 591     -32.185  -2.456  76.016  1.00 31.650          H  
ATOM   9072 1HG1 ILE A 591     -34.496  -2.952  74.089  1.00 31.650          H  
ATOM   9073 2HG1 ILE A 591     -34.682  -2.946  75.839  1.00 31.650          H  
ATOM   9074 1HG2 ILE A 591     -31.853  -1.635  73.739  1.00 31.650          H  
ATOM   9075 2HG2 ILE A 591     -30.810  -2.995  74.068  1.00 31.650          H  
ATOM   9076 3HG2 ILE A 591     -32.246  -3.215  73.085  1.00 31.650          H  
ATOM   9077 1HD1 ILE A 591     -35.378  -0.810  74.897  1.00 31.650          H  
ATOM   9078 2HD1 ILE A 591     -33.962  -0.581  75.932  1.00 31.650          H  
ATOM   9079 3HD1 ILE A 591     -33.786  -0.564  74.177  1.00 31.650          H  
ATOM   9080  N   ALA A 592     -31.819  -5.830  73.619  1.00 19.150          N  
ATOM   9081  CA  ALA A 592     -32.021  -6.683  72.466  1.00 19.150          C  
ATOM   9082  C   ALA A 592     -32.723  -7.976  72.881  1.00 19.400          C  
ATOM   9083  O   ALA A 592     -33.717  -8.377  72.277  1.00 19.310          O  
ATOM   9084  CB  ALA A 592     -30.690  -6.990  71.811  1.00 26.810          C  
ATOM   9085  H   ALA A 592     -30.867  -5.586  73.902  1.00 22.980          H  
ATOM   9086  HA  ALA A 592     -32.658  -6.156  71.755  1.00 22.980          H  
ATOM   9087 1HB  ALA A 592     -30.846  -7.612  70.936  1.00 32.170          H  
ATOM   9088 2HB  ALA A 592     -30.221  -6.061  71.528  1.00 32.170          H  
ATOM   9089 3HB  ALA A 592     -30.054  -7.514  72.515  1.00 32.170          H  
ATOM   9090  N   GLU A 593     -32.305  -8.607  73.988  1.00 19.780          N  
ATOM   9091  CA  GLU A 593     -33.023  -9.813  74.388  1.00 20.100          C  
ATOM   9092  C   GLU A 593     -34.491  -9.475  74.611  1.00 19.470          C  
ATOM   9093  O   GLU A 593     -35.386 -10.208  74.197  1.00 19.610          O  
ATOM   9094  CB  GLU A 593     -32.443 -10.444  75.657  1.00 28.010          C  
ATOM   9095  CG  GLU A 593     -33.151 -11.762  76.067  1.00 28.010          C  
ATOM   9096  CD  GLU A 593     -32.545 -12.436  77.263  1.00 28.010          C  
ATOM   9097  OE1 GLU A 593     -31.615 -11.906  77.816  1.00 28.010          O  
ATOM   9098  OE2 GLU A 593     -33.014 -13.489  77.622  1.00 28.010          O  
ATOM   9099  H   GLU A 593     -31.465  -8.300  74.490  1.00 23.740          H  
ATOM   9100  HA  GLU A 593     -32.961 -10.541  73.580  1.00 24.120          H  
ATOM   9101 1HB  GLU A 593     -31.381 -10.645  75.510  1.00 33.610          H  
ATOM   9102 2HB  GLU A 593     -32.531  -9.736  76.484  1.00 33.610          H  
ATOM   9103 1HG  GLU A 593     -34.196 -11.544  76.294  1.00 33.610          H  
ATOM   9104 2HG  GLU A 593     -33.137 -12.450  75.220  1.00 33.610          H  
ATOM   9105  N   LEU A 594     -34.742  -8.333  75.246  1.00 18.870          N  
ATOM   9106  CA  LEU A 594     -36.098  -7.918  75.516  1.00 18.330          C  
ATOM   9107  C   LEU A 594     -36.941  -7.705  74.258  1.00 17.840          C  
ATOM   9108  O   LEU A 594     -38.079  -8.159  74.239  1.00 17.640          O  
ATOM   9109  CB  LEU A 594     -36.109  -6.601  76.308  1.00 25.880          C  
ATOM   9110  CG  LEU A 594     -37.492  -5.994  76.660  1.00 25.880          C  
ATOM   9111  CD1 LEU A 594     -38.261  -6.927  77.603  1.00 25.880          C  
ATOM   9112  CD2 LEU A 594     -37.272  -4.614  77.240  1.00 25.880          C  
ATOM   9113  H   LEU A 594     -33.959  -7.768  75.591  1.00 22.640          H  
ATOM   9114  HA  LEU A 594     -36.560  -8.702  76.109  1.00 22.000          H  
ATOM   9115 1HB  LEU A 594     -35.557  -6.755  77.234  1.00 31.050          H  
ATOM   9116 2HB  LEU A 594     -35.586  -5.859  75.736  1.00 31.050          H  
ATOM   9117  HG  LEU A 594     -38.091  -5.898  75.759  1.00 31.050          H  
ATOM   9118 1HD1 LEU A 594     -39.236  -6.490  77.827  1.00 31.050          H  
ATOM   9119 2HD1 LEU A 594     -38.411  -7.886  77.130  1.00 31.050          H  
ATOM   9120 3HD1 LEU A 594     -37.701  -7.061  78.529  1.00 31.050          H  
ATOM   9121 1HD2 LEU A 594     -38.240  -4.170  77.466  1.00 31.050          H  
ATOM   9122 2HD2 LEU A 594     -36.675  -4.690  78.147  1.00 31.050          H  
ATOM   9123 3HD2 LEU A 594     -36.753  -3.998  76.514  1.00 31.050          H  
ATOM   9124  N   THR A 595     -36.440  -6.993  73.223  1.00 17.780          N  
ATOM   9125  CA  THR A 595     -37.313  -6.686  72.075  1.00 17.460          C  
ATOM   9126  C   THR A 595     -37.009  -7.311  70.702  1.00 17.700          C  
ATOM   9127  O   THR A 595     -37.932  -7.428  69.881  1.00 17.490          O  
ATOM   9128  CB  THR A 595     -37.393  -5.149  71.857  1.00 24.570          C  
ATOM   9129  OG1 THR A 595     -36.102  -4.612  71.507  1.00 24.570          O  
ATOM   9130  CG2 THR A 595     -37.837  -4.481  73.147  1.00 24.570          C  
ATOM   9131  H   THR A 595     -35.491  -6.603  73.270  1.00 21.340          H  
ATOM   9132  HA  THR A 595     -38.302  -7.006  72.343  1.00 20.950          H  
ATOM   9133  HB  THR A 595     -38.108  -4.926  71.063  1.00 29.490          H  
ATOM   9134  HG1 THR A 595     -35.943  -4.679  70.528  1.00 29.490          H  
ATOM   9135 1HG2 THR A 595     -37.893  -3.413  72.979  1.00 29.490          H  
ATOM   9136 2HG2 THR A 595     -38.812  -4.859  73.445  1.00 29.490          H  
ATOM   9137 3HG2 THR A 595     -37.112  -4.684  73.928  1.00 29.490          H  
ATOM   9138  N   GLY A 596     -35.778  -7.774  70.445  1.00 18.230          N  
ATOM   9139  CA  GLY A 596     -35.405  -8.279  69.120  1.00 18.580          C  
ATOM   9140  C   GLY A 596     -33.886  -8.413  68.944  1.00 18.670          C  
ATOM   9141  O   GLY A 596     -33.090  -7.885  69.721  1.00 19.180          O  
ATOM   9142  H   GLY A 596     -35.055  -7.759  71.162  1.00 21.880          H  
ATOM   9143 1HA  GLY A 596     -35.872  -9.249  68.953  1.00 22.300          H  
ATOM   9144 2HA  GLY A 596     -35.798  -7.603  68.359  1.00 22.300          H  
ATOM   9145  N   LEU A 597     -33.463  -9.075  67.874  1.00 18.290          N  
ATOM   9146  CA  LEU A 597     -32.038  -9.323  67.653  1.00 18.500          C  
ATOM   9147  C   LEU A 597     -31.252  -8.136  67.087  1.00 18.930          C  
ATOM   9148  O   LEU A 597     -30.805  -8.145  65.942  1.00 18.760          O  
ATOM   9149  CB  LEU A 597     -31.877 -10.534  66.724  1.00 25.820          C  
ATOM   9150  CG  LEU A 597     -32.479 -11.886  67.203  1.00 25.820          C  
ATOM   9151  CD1 LEU A 597     -32.192 -12.970  66.129  1.00 25.820          C  
ATOM   9152  CD2 LEU A 597     -31.906 -12.264  68.561  1.00 25.820          C  
ATOM   9153  H   LEU A 597     -34.147  -9.460  67.237  1.00 21.950          H  
ATOM   9154  HA  LEU A 597     -31.585  -9.548  68.612  1.00 22.200          H  
ATOM   9155 1HB  LEU A 597     -32.329 -10.295  65.761  1.00 30.980          H  
ATOM   9156 2HB  LEU A 597     -30.855 -10.694  66.577  1.00 30.980          H  
ATOM   9157  HG  LEU A 597     -33.565 -11.794  67.294  1.00 30.980          H  
ATOM   9158 1HD1 LEU A 597     -32.627 -13.921  66.442  1.00 30.980          H  
ATOM   9159 2HD1 LEU A 597     -32.635 -12.668  65.181  1.00 30.980          H  
ATOM   9160 3HD1 LEU A 597     -31.119 -13.093  65.997  1.00 30.980          H  
ATOM   9161 1HD2 LEU A 597     -32.345 -13.204  68.877  1.00 30.980          H  
ATOM   9162 2HD2 LEU A 597     -30.830 -12.359  68.491  1.00 30.980          H  
ATOM   9163 3HD2 LEU A 597     -32.151 -11.515  69.303  1.00 30.980          H  
ATOM   9164  N   SER A 598     -31.056  -7.140  67.949  1.00 19.580          N  
ATOM   9165  CA  SER A 598     -30.390  -5.864  67.644  1.00 20.170          C  
ATOM   9166  C   SER A 598     -28.868  -5.847  67.852  1.00 20.260          C  
ATOM   9167  O   SER A 598     -28.220  -4.820  67.636  1.00 20.130          O  
ATOM   9168  CB  SER A 598     -31.002  -4.767  68.492  1.00 28.000          C  
ATOM   9169  OG  SER A 598     -32.347  -4.587  68.171  1.00 28.000          O  
ATOM   9170  H   SER A 598     -31.509  -7.260  68.856  1.00 23.500          H  
ATOM   9171  HA  SER A 598     -30.586  -5.635  66.596  1.00 24.200          H  
ATOM   9172 1HB  SER A 598     -30.910  -5.025  69.539  1.00 33.600          H  
ATOM   9173 2HB  SER A 598     -30.462  -3.838  68.334  1.00 33.600          H  
ATOM   9174  HG  SER A 598     -32.701  -3.957  68.804  1.00 33.600          H  
ATOM   9175  N   VAL A 599     -28.306  -6.956  68.321  1.00 20.610          N  
ATOM   9176  CA  VAL A 599     -26.869  -7.062  68.601  1.00 20.820          C  
ATOM   9177  C   VAL A 599     -26.266  -8.285  67.913  1.00 21.210          C  
ATOM   9178  O   VAL A 599     -27.000  -9.190  67.522  1.00 21.200          O  
ATOM   9179  CB  VAL A 599     -26.597  -7.099  70.121  1.00 29.060          C  
ATOM   9180  CG1 VAL A 599     -27.107  -5.815  70.765  1.00 29.060          C  
ATOM   9181  CG2 VAL A 599     -27.265  -8.318  70.740  1.00 29.060          C  
ATOM   9182  H   VAL A 599     -28.907  -7.755  68.448  1.00 24.730          H  
ATOM   9183  HA  VAL A 599     -26.372  -6.175  68.202  1.00 24.980          H  
ATOM   9184  HB  VAL A 599     -25.516  -7.146  70.284  1.00 34.880          H  
ATOM   9185 1HG1 VAL A 599     -26.886  -5.818  71.815  1.00 34.880          H  
ATOM   9186 2HG1 VAL A 599     -26.612  -4.975  70.295  1.00 34.880          H  
ATOM   9187 3HG1 VAL A 599     -28.168  -5.722  70.623  1.00 34.880          H  
ATOM   9188 1HG2 VAL A 599     -27.056  -8.360  71.803  1.00 34.880          H  
ATOM   9189 2HG2 VAL A 599     -28.335  -8.272  70.587  1.00 34.880          H  
ATOM   9190 3HG2 VAL A 599     -26.885  -9.202  70.283  1.00 34.880          H  
ATOM   9191  N   GLU A 600     -24.930  -8.362  67.878  1.00 21.660          N  
ATOM   9192  CA  GLU A 600     -24.139  -9.436  67.246  1.00 22.180          C  
ATOM   9193  C   GLU A 600     -24.435 -10.859  67.730  1.00 22.570          C  
ATOM   9194  O   GLU A 600     -24.087 -11.841  67.069  1.00 23.000          O  
ATOM   9195  CB  GLU A 600     -22.651  -9.138  67.451  1.00 30.840          C  
ATOM   9196  CG  GLU A 600     -22.210  -9.112  68.923  1.00 30.840          C  
ATOM   9197  CD  GLU A 600     -22.451  -7.775  69.577  1.00 30.840          C  
ATOM   9198  OE1 GLU A 600     -22.991  -6.907  68.919  1.00 30.840          O  
ATOM   9199  OE2 GLU A 600     -22.133  -7.624  70.725  1.00 30.840          O  
ATOM   9200  H   GLU A 600     -24.401  -7.575  68.266  1.00 25.990          H  
ATOM   9201  HA  GLU A 600     -24.347  -9.404  66.176  1.00 26.620          H  
ATOM   9202 1HB  GLU A 600     -22.059  -9.902  66.945  1.00 37.010          H  
ATOM   9203 2HB  GLU A 600     -22.402  -8.180  66.996  1.00 37.010          H  
ATOM   9204 1HG  GLU A 600     -22.729  -9.877  69.487  1.00 37.010          H  
ATOM   9205 2HG  GLU A 600     -21.147  -9.339  68.964  1.00 37.010          H  
ATOM   9206  N   GLU A 601     -25.135 -10.983  68.857  1.00 22.530          N  
ATOM   9207  CA  GLU A 601     -25.542 -12.267  69.428  1.00 23.000          C  
ATOM   9208  C   GLU A 601     -26.488 -12.957  68.440  1.00 22.800          C  
ATOM   9209  O   GLU A 601     -26.627 -14.194  68.431  1.00 23.140          O  
ATOM   9210  CB  GLU A 601     -26.248 -12.068  70.770  1.00 32.010          C  
ATOM   9211  CG  GLU A 601     -25.349 -11.525  71.884  1.00 32.010          C  
ATOM   9212  CD  GLU A 601     -26.087 -11.293  73.178  1.00 32.010          C  
ATOM   9213  OE1 GLU A 601     -27.288 -11.400  73.178  1.00 32.010          O  
ATOM   9214  OE2 GLU A 601     -25.446 -11.010  74.163  1.00 32.010          O  
ATOM   9215  H   GLU A 601     -25.380 -10.129  69.334  1.00 27.040          H  
ATOM   9216  HA  GLU A 601     -24.660 -12.890  69.569  1.00 27.600          H  
ATOM   9217 1HB  GLU A 601     -27.099 -11.411  70.643  1.00 38.410          H  
ATOM   9218 2HB  GLU A 601     -26.641 -13.028  71.110  1.00 38.410          H  
ATOM   9219 1HG  GLU A 601     -24.544 -12.236  72.060  1.00 38.410          H  
ATOM   9220 2HG  GLU A 601     -24.899 -10.587  71.551  1.00 38.410          H  
ATOM   9221  N   ALA A 602     -27.080 -12.126  67.567  1.00 22.310          N  
ATOM   9222  CA  ALA A 602     -28.032 -12.465  66.546  1.00 22.140          C  
ATOM   9223  C   ALA A 602     -27.518 -13.528  65.620  1.00 22.280          C  
ATOM   9224  O   ALA A 602     -28.300 -14.306  65.082  1.00 22.370          O  
ATOM   9225  CB  ALA A 602     -28.346 -11.247  65.713  1.00 31.060          C  
ATOM   9226  H   ALA A 602     -26.863 -11.127  67.638  1.00 26.770          H  
ATOM   9227  HA  ALA A 602     -28.930 -12.808  67.029  1.00 26.570          H  
ATOM   9228 1HB  ALA A 602     -29.088 -11.502  64.957  1.00 37.280          H  
ATOM   9229 2HB  ALA A 602     -28.726 -10.458  66.345  1.00 37.280          H  
ATOM   9230 3HB  ALA A 602     -27.436 -10.900  65.228  1.00 37.280          H  
ATOM   9231  N   MET A 603     -26.206 -13.592  65.403  1.00 22.360          N  
ATOM   9232  CA  MET A 603     -25.730 -14.589  64.466  1.00 22.600          C  
ATOM   9233  C   MET A 603     -26.090 -16.005  64.916  1.00 23.280          C  
ATOM   9234  O   MET A 603     -26.368 -16.865  64.074  1.00 23.640          O  
ATOM   9235  CB  MET A 603     -24.223 -14.459  64.284  1.00 31.540          C  
ATOM   9236  CG  MET A 603     -23.781 -13.195  63.541  1.00 31.540          C  
ATOM   9237  SD  MET A 603     -24.499 -13.037  61.877  1.00 31.540          S  
ATOM   9238  CE  MET A 603     -23.753 -14.404  60.984  1.00 31.540          C  
ATOM   9239  H   MET A 603     -25.548 -12.958  65.875  1.00 26.830          H  
ATOM   9240  HA  MET A 603     -26.219 -14.417  63.509  1.00 27.120          H  
ATOM   9241 1HB  MET A 603     -23.753 -14.425  65.269  1.00 37.850          H  
ATOM   9242 2HB  MET A 603     -23.835 -15.335  63.776  1.00 37.850          H  
ATOM   9243 1HG  MET A 603     -24.074 -12.323  64.126  1.00 37.850          H  
ATOM   9244 2HG  MET A 603     -22.696 -13.191  63.448  1.00 37.850          H  
ATOM   9245 1HE  MET A 603     -24.111 -14.401  59.954  1.00 37.850          H  
ATOM   9246 2HE  MET A 603     -22.667 -14.296  60.990  1.00 37.850          H  
ATOM   9247 3HE  MET A 603     -24.029 -15.348  61.452  1.00 37.850          H  
ATOM   9248  N   GLY A 604     -26.094 -16.261  66.235  1.00 23.570          N  
ATOM   9249  CA  GLY A 604     -26.432 -17.587  66.743  1.00 24.230          C  
ATOM   9250  C   GLY A 604     -27.939 -17.681  66.901  1.00 24.050          C  
ATOM   9251  O   GLY A 604     -28.572 -18.692  66.549  1.00 24.060          O  
ATOM   9252  H   GLY A 604     -25.889 -15.515  66.903  1.00 28.280          H  
ATOM   9253 1HA  GLY A 604     -26.076 -18.352  66.055  1.00 29.080          H  
ATOM   9254 2HA  GLY A 604     -25.944 -17.749  67.705  1.00 29.080          H  
ATOM   9255  N   LYS A 605     -28.525 -16.576  67.371  1.00 23.990          N  
ATOM   9256  CA  LYS A 605     -29.946 -16.531  67.651  1.00 23.930          C  
ATOM   9257  C   LYS A 605     -30.754 -16.692  66.371  1.00 23.830          C  
ATOM   9258  O   LYS A 605     -31.891 -17.166  66.402  1.00 23.660          O  
ATOM   9259  CB  LYS A 605     -30.325 -15.263  68.371  1.00 33.530          C  
ATOM   9260  CG  LYS A 605     -29.687 -15.064  69.767  1.00 33.530          C  
ATOM   9261  CD  LYS A 605     -30.148 -16.086  70.801  1.00 33.530          C  
ATOM   9262  CE  LYS A 605     -29.565 -15.751  72.171  1.00 33.530          C  
ATOM   9263  NZ  LYS A 605     -29.964 -16.743  73.212  1.00 33.530          N  
ATOM   9264  H   LYS A 605     -27.938 -15.769  67.605  1.00 28.790          H  
ATOM   9265  HA  LYS A 605     -30.183 -17.360  68.293  1.00 28.720          H  
ATOM   9266 1HB  LYS A 605     -30.063 -14.446  67.762  1.00 40.230          H  
ATOM   9267 2HB  LYS A 605     -31.401 -15.252  68.495  1.00 40.230          H  
ATOM   9268 1HG  LYS A 605     -28.608 -15.140  69.675  1.00 40.230          H  
ATOM   9269 2HG  LYS A 605     -29.922 -14.065  70.130  1.00 40.230          H  
ATOM   9270 1HD  LYS A 605     -31.237 -16.097  70.857  1.00 40.230          H  
ATOM   9271 2HD  LYS A 605     -29.801 -17.080  70.524  1.00 40.230          H  
ATOM   9272 1HE  LYS A 605     -28.478 -15.734  72.096  1.00 40.230          H  
ATOM   9273 2HE  LYS A 605     -29.912 -14.763  72.474  1.00 40.230          H  
ATOM   9274 1HZ  LYS A 605     -29.554 -16.483  74.099  1.00 40.230          H  
ATOM   9275 2HZ  LYS A 605     -30.970 -16.758  73.299  1.00 40.230          H  
ATOM   9276 3HZ  LYS A 605     -29.636 -17.662  72.948  1.00 40.230          H  
ATOM   9277  N   SER A 606     -30.130 -16.399  65.223  1.00 24.120          N  
ATOM   9278  CA  SER A 606     -30.743 -16.536  63.914  1.00 24.140          C  
ATOM   9279  C   SER A 606     -31.206 -17.970  63.637  1.00 23.660          C  
ATOM   9280  O   SER A 606     -32.043 -18.181  62.759  1.00 23.630          O  
ATOM   9281  CB  SER A 606     -29.740 -16.185  62.826  1.00 33.790          C  
ATOM   9282  OG  SER A 606     -28.726 -17.173  62.729  1.00 33.790          O  
ATOM   9283  H   SER A 606     -29.223 -15.930  65.254  1.00 28.940          H  
ATOM   9284  HA  SER A 606     -31.602 -15.868  63.861  1.00 28.970          H  
ATOM   9285 1HB  SER A 606     -30.267 -16.118  61.878  1.00 40.550          H  
ATOM   9286 2HB  SER A 606     -29.292 -15.217  63.017  1.00 40.550          H  
ATOM   9287  HG  SER A 606     -27.961 -16.907  63.303  1.00 40.550          H  
ATOM   9288  N   LEU A 607     -30.650 -18.960  64.353  1.00 23.360          N  
ATOM   9289  CA  LEU A 607     -31.072 -20.351  64.209  1.00 23.000          C  
ATOM   9290  C   LEU A 607     -31.802 -20.816  65.476  1.00 22.540          C  
ATOM   9291  O   LEU A 607     -32.769 -21.577  65.428  1.00 22.520          O  
ATOM   9292  CB  LEU A 607     -29.868 -21.257  63.925  1.00 32.340          C  
ATOM   9293  CG  LEU A 607     -29.058 -20.958  62.620  1.00 32.340          C  
ATOM   9294  CD1 LEU A 607     -27.868 -21.907  62.558  1.00 32.340          C  
ATOM   9295  CD2 LEU A 607     -29.944 -21.120  61.378  1.00 32.340          C  
ATOM   9296  H   LEU A 607     -29.930 -18.717  65.035  1.00 28.030          H  
ATOM   9297  HA  LEU A 607     -31.786 -20.422  63.391  1.00 27.600          H  
ATOM   9298 1HB  LEU A 607     -29.178 -21.168  64.767  1.00 38.810          H  
ATOM   9299 2HB  LEU A 607     -30.217 -22.286  63.874  1.00 38.810          H  
ATOM   9300  HG  LEU A 607     -28.676 -19.933  62.656  1.00 38.810          H  
ATOM   9301 1HD1 LEU A 607     -27.282 -21.698  61.663  1.00 38.810          H  
ATOM   9302 2HD1 LEU A 607     -27.242 -21.763  63.441  1.00 38.810          H  
ATOM   9303 3HD1 LEU A 607     -28.222 -22.937  62.527  1.00 38.810          H  
ATOM   9304 1HD2 LEU A 607     -29.354 -20.910  60.486  1.00 38.810          H  
ATOM   9305 2HD2 LEU A 607     -30.325 -22.140  61.329  1.00 38.810          H  
ATOM   9306 3HD2 LEU A 607     -30.782 -20.424  61.413  1.00 38.810          H  
ATOM   9307  N   VAL A 608     -31.370 -20.319  66.636  1.00 22.340          N  
ATOM   9308  CA  VAL A 608     -31.967 -20.750  67.905  1.00 21.970          C  
ATOM   9309  C   VAL A 608     -33.456 -20.396  67.930  1.00 21.820          C  
ATOM   9310  O   VAL A 608     -34.282 -21.202  68.414  1.00 21.610          O  
ATOM   9311  CB  VAL A 608     -31.258 -20.099  69.121  1.00 30.910          C  
ATOM   9312  CG1 VAL A 608     -32.023 -20.392  70.416  1.00 30.910          C  
ATOM   9313  CG2 VAL A 608     -29.824 -20.624  69.217  1.00 30.910          C  
ATOM   9314  H   VAL A 608     -30.575 -19.681  66.631  1.00 26.810          H  
ATOM   9315  HA  VAL A 608     -31.859 -21.824  67.990  1.00 26.360          H  
ATOM   9316  HB  VAL A 608     -31.258 -19.044  68.997  1.00 37.090          H  
ATOM   9317 1HG1 VAL A 608     -31.515 -19.918  71.252  1.00 37.090          H  
ATOM   9318 2HG1 VAL A 608     -33.021 -19.999  70.347  1.00 37.090          H  
ATOM   9319 3HG1 VAL A 608     -32.067 -21.470  70.583  1.00 37.090          H  
ATOM   9320 1HG2 VAL A 608     -29.319 -20.158  70.061  1.00 37.090          H  
ATOM   9321 2HG2 VAL A 608     -29.844 -21.705  69.357  1.00 37.090          H  
ATOM   9322 3HG2 VAL A 608     -29.286 -20.389  68.303  1.00 37.090          H  
ATOM   9323  N   SER A 609     -33.777 -19.215  67.383  1.00 22.040          N  
ATOM   9324  CA  SER A 609     -35.105 -18.622  67.331  1.00 22.030          C  
ATOM   9325  C   SER A 609     -36.133 -19.479  66.619  1.00 21.810          C  
ATOM   9326  O   SER A 609     -37.321 -19.241  66.774  1.00 21.760          O  
ATOM   9327  CB  SER A 609     -35.051 -17.283  66.627  1.00 30.850          C  
ATOM   9328  OG  SER A 609     -34.783 -17.451  65.262  1.00 30.850          O  
ATOM   9329  H   SER A 609     -33.025 -18.633  67.001  1.00 26.450          H  
ATOM   9330  HA  SER A 609     -35.433 -18.462  68.345  1.00 26.440          H  
ATOM   9331 1HB  SER A 609     -36.000 -16.765  66.755  1.00 37.020          H  
ATOM   9332 2HB  SER A 609     -34.279 -16.669  67.083  1.00 37.020          H  
ATOM   9333  HG  SER A 609     -34.550 -16.586  64.924  1.00 37.020          H  
ATOM   9334  N   ASP A 610     -35.718 -20.481  65.833  1.00 21.760          N  
ATOM   9335  CA  ASP A 610     -36.707 -21.335  65.191  1.00 21.700          C  
ATOM   9336  C   ASP A 610     -37.557 -22.053  66.241  1.00 21.390          C  
ATOM   9337  O   ASP A 610     -38.736 -22.357  66.003  1.00 21.470          O  
ATOM   9338  CB  ASP A 610     -36.052 -22.385  64.287  1.00 30.400          C  
ATOM   9339  CG  ASP A 610     -35.494 -21.843  62.966  1.00 30.400          C  
ATOM   9340  OD1 ASP A 610     -35.816 -20.743  62.586  1.00 30.400          O  
ATOM   9341  OD2 ASP A 610     -34.759 -22.567  62.338  1.00 30.400          O  
ATOM   9342  H   ASP A 610     -34.717 -20.669  65.702  1.00 26.110          H  
ATOM   9343  HA  ASP A 610     -37.361 -20.708  64.583  1.00 26.040          H  
ATOM   9344 1HB  ASP A 610     -35.228 -22.851  64.835  1.00 36.480          H  
ATOM   9345 2HB  ASP A 610     -36.776 -23.167  64.066  1.00 36.480          H  
ATOM   9346  N   LEU A 611     -36.954 -22.376  67.394  1.00 21.130          N  
ATOM   9347  CA  LEU A 611     -37.678 -23.065  68.447  1.00 20.970          C  
ATOM   9348  C   LEU A 611     -37.925 -22.172  69.659  1.00 20.760          C  
ATOM   9349  O   LEU A 611     -38.958 -22.297  70.324  1.00 20.880          O  
ATOM   9350  CB  LEU A 611     -36.894 -24.303  68.885  1.00 29.420          C  
ATOM   9351  CG  LEU A 611     -36.611 -25.369  67.786  1.00 29.420          C  
ATOM   9352  CD1 LEU A 611     -35.759 -26.464  68.389  1.00 29.420          C  
ATOM   9353  CD2 LEU A 611     -37.920 -25.944  67.229  1.00 29.420          C  
ATOM   9354  H   LEU A 611     -35.976 -22.124  67.559  1.00 25.360          H  
ATOM   9355  HA  LEU A 611     -38.653 -23.358  68.068  1.00 25.160          H  
ATOM   9356 1HB  LEU A 611     -35.936 -23.972  69.285  1.00 35.310          H  
ATOM   9357 2HB  LEU A 611     -37.446 -24.787  69.688  1.00 35.310          H  
ATOM   9358  HG  LEU A 611     -36.048 -24.909  66.972  1.00 35.310          H  
ATOM   9359 1HD1 LEU A 611     -35.532 -27.211  67.628  1.00 35.310          H  
ATOM   9360 2HD1 LEU A 611     -34.828 -26.037  68.764  1.00 35.310          H  
ATOM   9361 3HD1 LEU A 611     -36.298 -26.938  69.210  1.00 35.310          H  
ATOM   9362 1HD2 LEU A 611     -37.689 -26.691  66.469  1.00 35.310          H  
ATOM   9363 2HD2 LEU A 611     -38.485 -26.413  68.035  1.00 35.310          H  
ATOM   9364 3HD2 LEU A 611     -38.521 -25.160  66.776  1.00 35.310          H  
ATOM   9365  N   ILE A 612     -36.963 -21.298  69.975  1.00 20.580          N  
ATOM   9366  CA  ILE A 612     -37.084 -20.465  71.165  1.00 20.330          C  
ATOM   9367  C   ILE A 612     -37.451 -19.034  70.815  1.00 19.660          C  
ATOM   9368  O   ILE A 612     -36.626 -18.279  70.309  1.00 19.640          O  
ATOM   9369  CB  ILE A 612     -35.756 -20.450  71.945  1.00 28.560          C  
ATOM   9370  CG1 ILE A 612     -35.276 -21.913  72.245  1.00 28.560          C  
ATOM   9371  CG2 ILE A 612     -35.879 -19.604  73.222  1.00 28.560          C  
ATOM   9372  CD1 ILE A 612     -36.237 -22.793  73.042  1.00 28.560          C  
ATOM   9373  H   ILE A 612     -36.125 -21.226  69.395  1.00 24.700          H  
ATOM   9374  HA  ILE A 612     -37.875 -20.859  71.796  1.00 24.400          H  
ATOM   9375  HB  ILE A 612     -35.005 -20.006  71.320  1.00 34.270          H  
ATOM   9376 1HG1 ILE A 612     -35.074 -22.405  71.294  1.00 34.270          H  
ATOM   9377 2HG1 ILE A 612     -34.340 -21.851  72.801  1.00 34.270          H  
ATOM   9378 1HG2 ILE A 612     -34.920 -19.586  73.734  1.00 34.270          H  
ATOM   9379 2HG2 ILE A 612     -36.159 -18.585  72.964  1.00 34.270          H  
ATOM   9380 3HG2 ILE A 612     -36.634 -20.024  73.878  1.00 34.270          H  
ATOM   9381 1HD1 ILE A 612     -35.785 -23.773  73.183  1.00 34.270          H  
ATOM   9382 2HD1 ILE A 612     -36.435 -22.353  74.016  1.00 34.270          H  
ATOM   9383 3HD1 ILE A 612     -37.174 -22.913  72.505  1.00 34.270          H  
ATOM   9384  N   TYR A 613     -38.653 -18.632  71.175  1.00 19.310          N  
ATOM   9385  CA  TYR A 613     -39.123 -17.305  70.827  1.00 18.680          C  
ATOM   9386  C   TYR A 613     -39.155 -16.390  72.039  1.00 18.320          C  
ATOM   9387  O   TYR A 613     -40.081 -16.456  72.858  1.00 18.390          O  
ATOM   9388  CB  TYR A 613     -40.504 -17.424  70.185  1.00 26.400          C  
ATOM   9389  CG  TYR A 613     -40.455 -18.194  68.880  1.00 26.400          C  
ATOM   9390  CD1 TYR A 613     -40.490 -19.590  68.887  1.00 26.400          C  
ATOM   9391  CD2 TYR A 613     -40.375 -17.515  67.678  1.00 26.400          C  
ATOM   9392  CE1 TYR A 613     -40.429 -20.284  67.708  1.00 26.400          C  
ATOM   9393  CE2 TYR A 613     -40.324 -18.221  66.492  1.00 26.400          C  
ATOM   9394  CZ  TYR A 613     -40.341 -19.600  66.507  1.00 26.400          C  
ATOM   9395  OH  TYR A 613     -40.278 -20.304  65.322  1.00 26.400          O  
ATOM   9396  H   TYR A 613     -39.269 -19.289  71.633  1.00 23.170          H  
ATOM   9397  HA  TYR A 613     -38.438 -16.867  70.101  1.00 22.420          H  
ATOM   9398 1HB  TYR A 613     -41.185 -17.938  70.865  1.00 31.680          H  
ATOM   9399 2HB  TYR A 613     -40.908 -16.433  69.990  1.00 31.680          H  
ATOM   9400  HD1 TYR A 613     -40.554 -20.137  69.826  1.00 31.680          H  
ATOM   9401  HD2 TYR A 613     -40.350 -16.426  67.665  1.00 31.680          H  
ATOM   9402  HE1 TYR A 613     -40.445 -21.374  67.718  1.00 31.680          H  
ATOM   9403  HE2 TYR A 613     -40.257 -17.691  65.544  1.00 31.680          H  
ATOM   9404  HH  TYR A 613     -39.961 -21.216  65.507  1.00 31.680          H  
ATOM   9405  N   LYS A 614     -38.126 -15.552  72.152  1.00 18.080          N  
ATOM   9406  CA  LYS A 614     -37.944 -14.624  73.259  1.00 17.940          C  
ATOM   9407  C   LYS A 614     -37.498 -13.270  72.743  1.00 17.440          C  
ATOM   9408  O   LYS A 614     -36.319 -13.073  72.449  1.00 17.400          O  
ATOM   9409  CB  LYS A 614     -36.938 -15.153  74.277  1.00 25.170          C  
ATOM   9410  CG  LYS A 614     -37.380 -16.401  75.019  1.00 25.170          C  
ATOM   9411  CD  LYS A 614     -36.334 -16.817  76.042  1.00 25.170          C  
ATOM   9412  CE  LYS A 614     -36.764 -18.046  76.830  1.00 25.170          C  
ATOM   9413  NZ  LYS A 614     -35.739 -18.435  77.847  1.00 25.170          N  
ATOM   9414  H   LYS A 614     -37.419 -15.556  71.425  1.00 21.700          H  
ATOM   9415  HA  LYS A 614     -38.900 -14.484  73.761  1.00 21.530          H  
ATOM   9416 1HB  LYS A 614     -35.998 -15.377  73.774  1.00 30.210          H  
ATOM   9417 2HB  LYS A 614     -36.735 -14.374  75.019  1.00 30.210          H  
ATOM   9418 1HG  LYS A 614     -38.322 -16.197  75.528  1.00 30.210          H  
ATOM   9419 2HG  LYS A 614     -37.540 -17.209  74.316  1.00 30.210          H  
ATOM   9420 1HD  LYS A 614     -35.397 -17.035  75.529  1.00 30.210          H  
ATOM   9421 2HD  LYS A 614     -36.164 -15.994  76.738  1.00 30.210          H  
ATOM   9422 1HE  LYS A 614     -37.705 -17.833  77.338  1.00 30.210          H  
ATOM   9423 2HE  LYS A 614     -36.915 -18.878  76.143  1.00 30.210          H  
ATOM   9424 1HZ  LYS A 614     -36.055 -19.251  78.354  1.00 30.210          H  
ATOM   9425 2HZ  LYS A 614     -34.864 -18.644  77.387  1.00 30.210          H  
ATOM   9426 3HZ  LYS A 614     -35.605 -17.667  78.494  1.00 30.210          H  
ATOM   9427  N   GLU A 615     -38.471 -12.390  72.575  1.00 17.070          N  
ATOM   9428  CA  GLU A 615     -38.320 -11.031  72.074  1.00 16.590          C  
ATOM   9429  C   GLU A 615     -39.709 -10.426  72.084  1.00 16.290          C  
ATOM   9430  O   GLU A 615     -40.645 -11.054  71.606  1.00 16.130          O  
ATOM   9431  CB  GLU A 615     -37.711 -11.003  70.662  1.00 23.420          C  
ATOM   9432  CG  GLU A 615     -38.523 -11.654  69.547  1.00 23.420          C  
ATOM   9433  CD  GLU A 615     -37.788 -11.643  68.232  1.00 23.420          C  
ATOM   9434  OE1 GLU A 615     -36.590 -11.534  68.267  1.00 23.420          O  
ATOM   9435  OE2 GLU A 615     -38.411 -11.739  67.197  1.00 23.420          O  
ATOM   9436  H   GLU A 615     -39.399 -12.675  72.849  1.00 20.480          H  
ATOM   9437  HA  GLU A 615     -37.683 -10.457  72.753  1.00 19.910          H  
ATOM   9438 1HB  GLU A 615     -37.613  -9.984  70.372  1.00 28.100          H  
ATOM   9439 2HB  GLU A 615     -36.710 -11.425  70.668  1.00 28.100          H  
ATOM   9440 1HG  GLU A 615     -38.750 -12.679  69.828  1.00 28.100          H  
ATOM   9441 2HG  GLU A 615     -39.449 -11.116  69.416  1.00 28.100          H  
ATOM   9442  N   ASN A 616     -39.870  -9.201  72.548  1.00 16.290          N  
ATOM   9443  CA  ASN A 616     -41.181  -8.572  72.626  1.00 16.090          C  
ATOM   9444  C   ASN A 616     -41.938  -8.597  71.312  1.00 15.420          C  
ATOM   9445  O   ASN A 616     -43.140  -8.895  71.292  1.00 15.310          O  
ATOM   9446  CB  ASN A 616     -41.043  -7.149  73.122  1.00 22.610          C  
ATOM   9447  CG  ASN A 616     -42.314  -6.554  73.426  1.00 22.610          C  
ATOM   9448  OD1 ASN A 616     -43.050  -7.123  74.227  1.00 22.610          O  
ATOM   9449  ND2 ASN A 616     -42.615  -5.433  72.834  1.00 22.610          N  
ATOM   9450  H   ASN A 616     -39.080  -8.737  72.970  1.00 19.550          H  
ATOM   9451  HA  ASN A 616     -41.783  -9.131  73.342  1.00 19.310          H  
ATOM   9452 1HB  ASN A 616     -40.414  -7.123  74.013  1.00 27.130          H  
ATOM   9453 2HB  ASN A 616     -40.565  -6.546  72.356  1.00 27.130          H  
ATOM   9454 1HD2 ASN A 616     -43.497  -4.995  73.031  1.00 27.130          H  
ATOM   9455 2HD2 ASN A 616     -41.975  -5.017  72.189  1.00 27.130          H  
ATOM   9456  N   GLU A 617     -41.244  -8.420  70.189  1.00 15.090          N  
ATOM   9457  CA  GLU A 617     -41.957  -8.415  68.919  1.00 14.580          C  
ATOM   9458  C   GLU A 617     -42.675  -9.751  68.659  1.00 14.480          C  
ATOM   9459  O   GLU A 617     -43.649  -9.812  67.907  1.00 14.360          O  
ATOM   9460  CB  GLU A 617     -41.020  -8.012  67.787  1.00 20.620          C  
ATOM   9461  CG  GLU A 617     -40.618  -6.516  67.872  1.00 20.620          C  
ATOM   9462  CD  GLU A 617     -41.804  -5.574  67.670  1.00 20.620          C  
ATOM   9463  OE1 GLU A 617     -42.392  -5.618  66.623  1.00 20.620          O  
ATOM   9464  OE2 GLU A 617     -42.131  -4.842  68.576  1.00 20.620          O  
ATOM   9465  H   GLU A 617     -40.239  -8.197  70.212  1.00 18.110          H  
ATOM   9466  HA  GLU A 617     -42.711  -7.639  68.976  1.00 17.500          H  
ATOM   9467 1HB  GLU A 617     -40.107  -8.616  67.832  1.00 24.740          H  
ATOM   9468 2HB  GLU A 617     -41.498  -8.195  66.824  1.00 24.740          H  
ATOM   9469 1HG  GLU A 617     -40.178  -6.322  68.851  1.00 24.740          H  
ATOM   9470 2HG  GLU A 617     -39.859  -6.308  67.119  1.00 24.740          H  
ATOM   9471  N   ALA A 618     -42.221 -10.833  69.296  1.00 14.680          N  
ATOM   9472  CA  ALA A 618     -42.816 -12.151  69.136  1.00 14.790          C  
ATOM   9473  C   ALA A 618     -44.286 -12.154  69.542  1.00 15.010          C  
ATOM   9474  O   ALA A 618     -45.071 -12.919  68.978  1.00 15.060          O  
ATOM   9475  CB  ALA A 618     -42.072 -13.192  69.965  1.00 20.660          C  
ATOM   9476  H   ALA A 618     -41.449 -10.736  69.957  1.00 17.620          H  
ATOM   9477  HA  ALA A 618     -42.750 -12.421  68.084  1.00 17.750          H  
ATOM   9478 1HB  ALA A 618     -42.520 -14.169  69.806  1.00 24.790          H  
ATOM   9479 2HB  ALA A 618     -41.034 -13.217  69.665  1.00 24.790          H  
ATOM   9480 3HB  ALA A 618     -42.141 -12.931  71.018  1.00 24.790          H  
ATOM   9481  N   THR A 619     -44.678 -11.331  70.536  1.00 15.280          N  
ATOM   9482  CA  THR A 619     -46.073 -11.332  70.944  1.00 15.610          C  
ATOM   9483  C   THR A 619     -46.778 -10.144  70.316  1.00 15.290          C  
ATOM   9484  O   THR A 619     -47.975 -10.194  70.042  1.00 15.560          O  
ATOM   9485  CB  THR A 619     -46.218 -11.227  72.470  1.00 21.720          C  
ATOM   9486  OG1 THR A 619     -45.678  -9.970  72.906  1.00 21.720          O  
ATOM   9487  CG2 THR A 619     -45.454 -12.351  73.152  1.00 21.720          C  
ATOM   9488  H   THR A 619     -44.035 -10.683  70.998  1.00 18.340          H  
ATOM   9489  HA  THR A 619     -46.551 -12.246  70.595  1.00 18.730          H  
ATOM   9490  HB  THR A 619     -47.270 -11.282  72.732  1.00 26.070          H  
ATOM   9491  HG1 THR A 619     -45.925  -9.813  73.823  1.00 26.070          H  
ATOM   9492 1HG2 THR A 619     -45.565 -12.258  74.233  1.00 26.070          H  
ATOM   9493 2HG2 THR A 619     -45.853 -13.309  72.823  1.00 26.070          H  
ATOM   9494 3HG2 THR A 619     -44.400 -12.289  72.891  1.00 26.070          H  
ATOM   9495  N   VAL A 620     -46.033  -9.088  69.987  1.00 14.780          N  
ATOM   9496  CA  VAL A 620     -46.669  -7.916  69.385  1.00 14.540          C  
ATOM   9497  C   VAL A 620     -47.231  -8.338  68.033  1.00 14.480          C  
ATOM   9498  O   VAL A 620     -48.378  -8.033  67.699  1.00 14.720          O  
ATOM   9499  CB  VAL A 620     -45.702  -6.720  69.257  1.00 20.450          C  
ATOM   9500  CG1 VAL A 620     -46.357  -5.569  68.452  1.00 20.450          C  
ATOM   9501  CG2 VAL A 620     -45.309  -6.236  70.674  1.00 20.450          C  
ATOM   9502  H   VAL A 620     -45.040  -9.090  70.239  1.00 17.740          H  
ATOM   9503  HA  VAL A 620     -47.493  -7.604  70.023  1.00 17.450          H  
ATOM   9504  HB  VAL A 620     -44.824  -7.034  68.712  1.00 24.540          H  
ATOM   9505 1HG1 VAL A 620     -45.653  -4.744  68.360  1.00 24.540          H  
ATOM   9506 2HG1 VAL A 620     -46.618  -5.915  67.461  1.00 24.540          H  
ATOM   9507 3HG1 VAL A 620     -47.256  -5.225  68.966  1.00 24.540          H  
ATOM   9508 1HG2 VAL A 620     -44.612  -5.416  70.599  1.00 24.540          H  
ATOM   9509 2HG2 VAL A 620     -46.195  -5.918  71.202  1.00 24.540          H  
ATOM   9510 3HG2 VAL A 620     -44.841  -7.050  71.222  1.00 24.540          H  
ATOM   9511  N   ASN A 621     -46.448  -9.119  67.298  1.00 14.290          N  
ATOM   9512  CA  ASN A 621     -46.798  -9.629  65.984  1.00 14.340          C  
ATOM   9513  C   ASN A 621     -48.093 -10.445  65.943  1.00 14.940          C  
ATOM   9514  O   ASN A 621     -48.624 -10.685  64.860  1.00 15.160          O  
ATOM   9515  CB  ASN A 621     -45.659 -10.470  65.444  1.00 20.060          C  
ATOM   9516  CG  ASN A 621     -44.467  -9.647  65.017  1.00 20.060          C  
ATOM   9517  OD1 ASN A 621     -44.566  -8.445  64.744  1.00 20.060          O  
ATOM   9518  ND2 ASN A 621     -43.324 -10.285  64.960  1.00 20.060          N  
ATOM   9519  H   ASN A 621     -45.503  -9.324  67.641  1.00 17.150          H  
ATOM   9520  HA  ASN A 621     -46.941  -8.786  65.327  1.00 17.210          H  
ATOM   9521 1HB  ASN A 621     -45.337 -11.173  66.220  1.00 24.070          H  
ATOM   9522 2HB  ASN A 621     -46.006 -11.055  64.596  1.00 24.070          H  
ATOM   9523 1HD2 ASN A 621     -42.494  -9.798  64.694  1.00 24.070          H  
ATOM   9524 2HD2 ASN A 621     -43.282 -11.255  65.196  1.00 24.070          H  
ATOM   9525  N   LYS A 622     -48.594 -10.916  67.093  1.00 15.300          N  
ATOM   9526  CA  LYS A 622     -49.819 -11.703  67.121  1.00 15.950          C  
ATOM   9527  C   LYS A 622     -51.042 -10.805  67.324  1.00 16.290          C  
ATOM   9528  O   LYS A 622     -52.183 -11.274  67.315  1.00 16.870          O  
ATOM   9529  CB  LYS A 622     -49.726 -12.751  68.226  1.00 22.070          C  
ATOM   9530  CG  LYS A 622     -48.624 -13.789  67.989  1.00 22.070          C  
ATOM   9531  CD  LYS A 622     -48.573 -14.828  69.104  1.00 22.070          C  
ATOM   9532  CE  LYS A 622     -47.462 -15.845  68.862  1.00 22.070          C  
ATOM   9533  NZ  LYS A 622     -47.382 -16.858  69.954  1.00 22.070          N  
ATOM   9534  H   LYS A 622     -48.158 -10.683  67.989  1.00 18.360          H  
ATOM   9535  HA  LYS A 622     -49.932 -12.209  66.162  1.00 19.140          H  
ATOM   9536 1HB  LYS A 622     -49.515 -12.247  69.174  1.00 26.480          H  
ATOM   9537 2HB  LYS A 622     -50.678 -13.267  68.329  1.00 26.480          H  
ATOM   9538 1HG  LYS A 622     -48.794 -14.285  67.035  1.00 26.480          H  
ATOM   9539 2HG  LYS A 622     -47.658 -13.275  67.942  1.00 26.480          H  
ATOM   9540 1HD  LYS A 622     -48.389 -14.325  70.056  1.00 26.480          H  
ATOM   9541 2HD  LYS A 622     -49.528 -15.347  69.162  1.00 26.480          H  
ATOM   9542 1HE  LYS A 622     -47.644 -16.356  67.918  1.00 26.480          H  
ATOM   9543 2HE  LYS A 622     -46.507 -15.317  68.800  1.00 26.480          H  
ATOM   9544 1HZ  LYS A 622     -46.631 -17.505  69.754  1.00 26.480          H  
ATOM   9545 2HZ  LYS A 622     -47.199 -16.393  70.831  1.00 26.480          H  
ATOM   9546 3HZ  LYS A 622     -48.254 -17.363  70.017  1.00 26.480          H  
ATOM   9547  N   LEU A 623     -50.780  -9.514  67.543  1.00 16.000          N  
ATOM   9548  CA  LEU A 623     -51.792  -8.499  67.789  1.00 16.340          C  
ATOM   9549  C   LEU A 623     -51.983  -7.620  66.542  1.00 16.120          C  
ATOM   9550  O   LEU A 623     -53.045  -7.025  66.342  1.00 16.460          O  
ATOM   9551  CB  LEU A 623     -51.338  -7.691  69.010  1.00 22.740          C  
ATOM   9552  CG  LEU A 623     -51.095  -8.568  70.298  1.00 22.740          C  
ATOM   9553  CD1 LEU A 623     -50.531  -7.713  71.398  1.00 22.740          C  
ATOM   9554  CD2 LEU A 623     -52.390  -9.225  70.745  1.00 22.740          C  
ATOM   9555  H   LEU A 623     -49.810  -9.206  67.548  1.00 19.200          H  
ATOM   9556  HA  LEU A 623     -52.743  -8.982  67.986  1.00 19.610          H  
ATOM   9557 1HB  LEU A 623     -50.418  -7.165  68.766  1.00 27.290          H  
ATOM   9558 2HB  LEU A 623     -52.104  -6.955  69.245  1.00 27.290          H  
ATOM   9559  HG  LEU A 623     -50.362  -9.341  70.074  1.00 27.290          H  
ATOM   9560 1HD1 LEU A 623     -50.342  -8.327  72.277  1.00 27.290          H  
ATOM   9561 2HD1 LEU A 623     -49.600  -7.284  71.062  1.00 27.290          H  
ATOM   9562 3HD1 LEU A 623     -51.237  -6.926  71.646  1.00 27.290          H  
ATOM   9563 1HD2 LEU A 623     -52.192  -9.826  71.632  1.00 27.290          H  
ATOM   9564 2HD2 LEU A 623     -53.123  -8.454  70.976  1.00 27.290          H  
ATOM   9565 3HD2 LEU A 623     -52.779  -9.874  69.970  1.00 27.290          H  
ATOM   9566  N   LEU A 624     -50.946  -7.576  65.703  1.00 15.620          N  
ATOM   9567  CA  LEU A 624     -50.899  -6.791  64.464  1.00 15.450          C  
ATOM   9568  C   LEU A 624     -51.737  -7.522  63.393  1.00 15.630          C  
ATOM   9569  O   LEU A 624     -51.954  -8.721  63.552  1.00 16.080          O  
ATOM   9570  CB  LEU A 624     -49.428  -6.671  64.032  1.00 21.700          C  
ATOM   9571  CG  LEU A 624     -48.484  -6.018  65.006  1.00 21.700          C  
ATOM   9572  CD1 LEU A 624     -47.116  -5.993  64.369  1.00 21.700          C  
ATOM   9573  CD2 LEU A 624     -48.980  -4.649  65.423  1.00 21.700          C  
ATOM   9574  H   LEU A 624     -50.097  -8.056  65.999  1.00 18.740          H  
ATOM   9575  HA  LEU A 624     -51.335  -5.826  64.656  1.00 18.540          H  
ATOM   9576 1HB  LEU A 624     -49.058  -7.682  63.846  1.00 26.040          H  
ATOM   9577 2HB  LEU A 624     -49.341  -6.137  63.151  1.00 26.040          H  
ATOM   9578  HG  LEU A 624     -48.408  -6.619  65.864  1.00 26.040          H  
ATOM   9579 1HD1 LEU A 624     -46.401  -5.577  65.066  1.00 26.040          H  
ATOM   9580 2HD1 LEU A 624     -46.806  -6.989  64.102  1.00 26.040          H  
ATOM   9581 3HD1 LEU A 624     -47.145  -5.388  63.470  1.00 26.040          H  
ATOM   9582 1HD2 LEU A 624     -48.277  -4.219  66.132  1.00 26.040          H  
ATOM   9583 2HD2 LEU A 624     -49.067  -4.009  64.561  1.00 26.040          H  
ATOM   9584 3HD2 LEU A 624     -49.942  -4.726  65.909  1.00 26.040          H  
ATOM   9585  N   SER A 625     -52.286  -6.876  62.319  1.00 15.350          N  
ATOM   9586  CA  SER A 625     -52.189  -5.502  61.744  1.00 15.480          C  
ATOM   9587  C   SER A 625     -50.783  -5.099  61.338  1.00 15.930          C  
ATOM   9588  O   SER A 625     -50.039  -5.942  60.819  1.00 16.400          O  
ATOM   9589  CB  SER A 625     -52.751  -4.422  62.630  1.00 21.620          C  
ATOM   9590  OG  SER A 625     -52.786  -3.249  61.889  1.00 21.620          O  
ATOM   9591  H   SER A 625     -52.875  -7.483  61.769  1.00 18.420          H  
ATOM   9592  HA  SER A 625     -52.795  -5.487  60.835  1.00 18.580          H  
ATOM   9593 1HB  SER A 625     -53.752  -4.684  62.971  1.00 25.940          H  
ATOM   9594 2HB  SER A 625     -52.136  -4.255  63.493  1.00 25.940          H  
ATOM   9595  HG  SER A 625     -53.021  -2.526  62.498  1.00 25.940          H  
ATOM   9596  N   ARG A 626     -50.384  -3.841  61.572  1.00 15.860          N  
ATOM   9597  CA  ARG A 626     -49.032  -3.434  61.181  1.00 15.880          C  
ATOM   9598  C   ARG A 626     -48.307  -2.643  62.258  1.00 15.950          C  
ATOM   9599  O   ARG A 626     -48.916  -1.882  63.011  1.00 16.180          O  
ATOM   9600  CB  ARG A 626     -49.066  -2.577  59.916  1.00 22.220          C  
ATOM   9601  CG  ARG A 626     -49.571  -3.275  58.645  1.00 22.220          C  
ATOM   9602  CD  ARG A 626     -48.602  -4.290  58.147  1.00 22.220          C  
ATOM   9603  NE  ARG A 626     -49.034  -4.895  56.906  1.00 22.220          N  
ATOM   9604  CZ  ARG A 626     -49.839  -5.971  56.801  1.00 22.220          C  
ATOM   9605  NH1 ARG A 626     -50.328  -6.575  57.873  1.00 22.220          N  
ATOM   9606  NH2 ARG A 626     -50.144  -6.432  55.591  1.00 22.220          N  
ATOM   9607  H   ARG A 626     -51.037  -3.139  61.957  1.00 19.030          H  
ATOM   9608  HA  ARG A 626     -48.446  -4.330  60.998  1.00 19.060          H  
ATOM   9609 1HB  ARG A 626     -49.708  -1.711  60.089  1.00 26.670          H  
ATOM   9610 2HB  ARG A 626     -48.064  -2.201  59.711  1.00 26.670          H  
ATOM   9611 1HG  ARG A 626     -50.520  -3.756  58.845  1.00 26.670          H  
ATOM   9612 2HG  ARG A 626     -49.705  -2.535  57.857  1.00 26.670          H  
ATOM   9613 1HD  ARG A 626     -47.647  -3.806  57.970  1.00 26.670          H  
ATOM   9614 2HD  ARG A 626     -48.469  -5.081  58.872  1.00 26.670          H  
ATOM   9615  HE  ARG A 626     -48.691  -4.481  56.051  1.00 26.670          H  
ATOM   9616 1HH1 ARG A 626     -50.113  -6.247  58.832  1.00 26.670          H  
ATOM   9617 2HH1 ARG A 626     -50.920  -7.378  57.764  1.00 26.670          H  
ATOM   9618 1HH2 ARG A 626     -49.769  -5.978  54.771  1.00 26.670          H  
ATOM   9619 2HH2 ARG A 626     -50.742  -7.241  55.490  1.00 26.670          H  
ATOM   9620  N   ALA A 627     -46.978  -2.790  62.297  1.00 15.890          N  
ATOM   9621  CA  ALA A 627     -46.178  -1.982  63.202  1.00 16.000          C  
ATOM   9622  C   ALA A 627     -44.823  -1.700  62.588  1.00 15.500          C  
ATOM   9623  O   ALA A 627     -44.298  -2.492  61.803  1.00 15.810          O  
ATOM   9624  CB  ALA A 627     -46.011  -2.640  64.542  1.00 22.360          C  
ATOM   9625  H   ALA A 627     -46.519  -3.440  61.675  1.00 19.070          H  
ATOM   9626  HA  ALA A 627     -46.689  -1.044  63.325  1.00 19.200          H  
ATOM   9627 1HB  ALA A 627     -45.438  -1.988  65.180  1.00 26.830          H  
ATOM   9628 2HB  ALA A 627     -46.972  -2.794  64.971  1.00 26.830          H  
ATOM   9629 3HB  ALA A 627     -45.489  -3.578  64.431  1.00 26.830          H  
ATOM   9630  N   LEU A 628     -44.293  -0.534  62.933  1.00 14.850          N  
ATOM   9631  CA  LEU A 628     -43.040  -0.030  62.422  1.00 14.440          C  
ATOM   9632  C   LEU A 628     -42.117   0.472  63.510  1.00 14.600          C  
ATOM   9633  O   LEU A 628     -42.560   0.978  64.542  1.00 15.090          O  
ATOM   9634  CB  LEU A 628     -43.360   1.141  61.493  1.00 20.380          C  
ATOM   9635  CG  LEU A 628     -44.371   0.834  60.380  1.00 20.380          C  
ATOM   9636  CD1 LEU A 628     -45.831   1.260  60.846  1.00 20.380          C  
ATOM   9637  CD2 LEU A 628     -43.944   1.561  59.150  1.00 20.380          C  
ATOM   9638  H   LEU A 628     -44.813   0.030  63.602  1.00 17.820          H  
ATOM   9639  HA  LEU A 628     -42.538  -0.827  61.873  1.00 17.330          H  
ATOM   9640 1HB  LEU A 628     -43.757   1.958  62.096  1.00 24.460          H  
ATOM   9641 2HB  LEU A 628     -42.431   1.484  61.031  1.00 24.460          H  
ATOM   9642  HG  LEU A 628     -44.379  -0.236  60.179  1.00 24.460          H  
ATOM   9643 1HD1 LEU A 628     -46.536   1.021  60.070  1.00 24.460          H  
ATOM   9644 2HD1 LEU A 628     -46.144   0.748  61.735  1.00 24.460          H  
ATOM   9645 3HD1 LEU A 628     -45.850   2.333  61.045  1.00 24.460          H  
ATOM   9646 1HD2 LEU A 628     -44.633   1.359  58.333  1.00 24.460          H  
ATOM   9647 2HD2 LEU A 628     -43.930   2.617  59.373  1.00 24.460          H  
ATOM   9648 3HD2 LEU A 628     -42.944   1.236  58.863  1.00 24.460          H  
ATOM   9649  N   ARG A 629     -40.821   0.424  63.291  1.00 14.350          N  
ATOM   9650  CA  ARG A 629     -40.015   1.113  64.282  1.00 14.580          C  
ATOM   9651  C   ARG A 629     -40.345   2.600  64.081  1.00 14.660          C  
ATOM   9652  O   ARG A 629     -40.327   3.082  62.944  1.00 14.790          O  
ATOM   9653  CB  ARG A 629     -38.534   0.828  64.095  1.00 20.320          C  
ATOM   9654  CG  ARG A 629     -38.135  -0.638  64.320  1.00 20.320          C  
ATOM   9655  CD  ARG A 629     -36.661  -0.849  64.165  1.00 20.320          C  
ATOM   9656  NE  ARG A 629     -36.275  -2.259  64.358  1.00 20.320          N  
ATOM   9657  CZ  ARG A 629     -36.313  -3.229  63.425  1.00 20.320          C  
ATOM   9658  NH1 ARG A 629     -36.723  -2.994  62.188  1.00 20.320          N  
ATOM   9659  NH2 ARG A 629     -35.924  -4.433  63.790  1.00 20.320          N  
ATOM   9660  H   ARG A 629     -40.428  -0.011  62.466  1.00 17.220          H  
ATOM   9661  HA  ARG A 629     -40.309   0.809  65.289  1.00 17.500          H  
ATOM   9662 1HB  ARG A 629     -38.227   1.114  63.093  1.00 24.380          H  
ATOM   9663 2HB  ARG A 629     -37.962   1.434  64.799  1.00 24.380          H  
ATOM   9664 1HG  ARG A 629     -38.415  -0.932  65.332  1.00 24.380          H  
ATOM   9665 2HG  ARG A 629     -38.657  -1.271  63.606  1.00 24.380          H  
ATOM   9666 1HD  ARG A 629     -36.341  -0.531  63.177  1.00 24.380          H  
ATOM   9667 2HD  ARG A 629     -36.140  -0.253  64.913  1.00 24.380          H  
ATOM   9668  HE  ARG A 629     -35.940  -2.560  65.291  1.00 24.380          H  
ATOM   9669 1HH1 ARG A 629     -37.019  -2.070  61.918  1.00 24.380          H  
ATOM   9670 2HH1 ARG A 629     -36.738  -3.743  61.509  1.00 24.380          H  
ATOM   9671 1HH2 ARG A 629     -35.612  -4.565  64.768  1.00 24.380          H  
ATOM   9672 2HH2 ARG A 629     -35.928  -5.201  63.138  1.00 24.380          H  
ATOM   9673  N   GLY A 630     -40.691   3.317  65.157  1.00 14.710          N  
ATOM   9674  CA  GLY A 630     -41.028   4.739  65.045  1.00 14.940          C  
ATOM   9675  C   GLY A 630     -39.762   5.576  65.163  1.00 15.360          C  
ATOM   9676  O   GLY A 630     -39.633   6.649  64.569  1.00 15.760          O  
ATOM   9677  H   GLY A 630     -40.696   2.877  66.077  1.00 17.650          H  
ATOM   9678 1HA  GLY A 630     -41.524   4.930  64.093  1.00 17.930          H  
ATOM   9679 2HA  GLY A 630     -41.725   5.007  65.839  1.00 17.930          H  
ATOM   9680  N   ASP A 631     -38.817   5.025  65.913  1.00 15.380          N  
ATOM   9681  CA  ASP A 631     -37.516   5.608  66.219  1.00 15.860          C  
ATOM   9682  C   ASP A 631     -36.629   4.434  66.594  1.00 15.890          C  
ATOM   9683  O   ASP A 631     -36.867   3.326  66.114  1.00 16.280          O  
ATOM   9684  CB  ASP A 631     -37.651   6.627  67.365  1.00 22.010          C  
ATOM   9685  CG  ASP A 631     -36.569   7.696  67.382  1.00 22.010          C  
ATOM   9686  OD1 ASP A 631     -35.439   7.311  67.578  1.00 22.010          O  
ATOM   9687  OD2 ASP A 631     -36.858   8.851  67.213  1.00 22.010          O  
ATOM   9688  H   ASP A 631     -39.058   4.146  66.382  1.00 18.460          H  
ATOM   9689  HA  ASP A 631     -37.111   6.097  65.333  1.00 19.030          H  
ATOM   9690 1HB  ASP A 631     -38.621   7.116  67.295  1.00 26.410          H  
ATOM   9691 2HB  ASP A 631     -37.629   6.095  68.318  1.00 26.410          H  
ATOM   9692  N   GLU A 632     -35.618   4.645  67.428  1.00 15.610          N  
ATOM   9693  CA  GLU A 632     -34.810   3.529  67.894  1.00 15.590          C  
ATOM   9694  C   GLU A 632     -35.793   2.430  68.271  1.00 15.000          C  
ATOM   9695  O   GLU A 632     -36.779   2.713  68.950  1.00 14.500          O  
ATOM   9696  CB  GLU A 632     -33.995   3.930  69.120  1.00 21.830          C  
ATOM   9697  CG  GLU A 632     -33.120   2.836  69.690  1.00 21.830          C  
ATOM   9698  CD  GLU A 632     -32.358   3.278  70.887  1.00 21.830          C  
ATOM   9699  OE1 GLU A 632     -32.509   4.410  71.294  1.00 21.830          O  
ATOM   9700  OE2 GLU A 632     -31.630   2.482  71.413  1.00 21.830          O  
ATOM   9701  H   GLU A 632     -35.403   5.597  67.732  1.00 18.730          H  
ATOM   9702  HA  GLU A 632     -34.156   3.181  67.093  1.00 18.710          H  
ATOM   9703 1HB  GLU A 632     -33.355   4.777  68.866  1.00 26.200          H  
ATOM   9704 2HB  GLU A 632     -34.672   4.260  69.898  1.00 26.200          H  
ATOM   9705 1HG  GLU A 632     -33.743   1.992  69.981  1.00 26.200          H  
ATOM   9706 2HG  GLU A 632     -32.426   2.495  68.924  1.00 26.200          H  
ATOM   9707  N   GLU A 633     -35.486   1.172  67.915  1.00 15.150          N  
ATOM   9708  CA  GLU A 633     -36.382   0.010  68.099  1.00 14.740          C  
ATOM   9709  C   GLU A 633     -37.219  -0.026  69.376  1.00 14.290          C  
ATOM   9710  O   GLU A 633     -38.321  -0.570  69.367  1.00 14.310          O  
ATOM   9711  CB  GLU A 633     -35.586  -1.289  68.005  1.00 20.800          C  
ATOM   9712  CG  GLU A 633     -36.439  -2.549  68.154  1.00 20.800          C  
ATOM   9713  CD  GLU A 633     -35.677  -3.783  67.884  1.00 20.800          C  
ATOM   9714  OE1 GLU A 633     -35.322  -3.992  66.738  1.00 20.800          O  
ATOM   9715  OE2 GLU A 633     -35.412  -4.511  68.814  1.00 20.800          O  
ATOM   9716  H   GLU A 633     -34.624   1.031  67.409  1.00 18.180          H  
ATOM   9717  HA  GLU A 633     -37.085   0.019  67.269  1.00 17.690          H  
ATOM   9718 1HB  GLU A 633     -35.070  -1.335  67.049  1.00 24.960          H  
ATOM   9719 2HB  GLU A 633     -34.829  -1.308  68.789  1.00 24.960          H  
ATOM   9720 1HG  GLU A 633     -36.819  -2.615  69.175  1.00 24.960          H  
ATOM   9721 2HG  GLU A 633     -37.292  -2.489  67.478  1.00 24.960          H  
ATOM   9722  N   LYS A 634     -36.722   0.513  70.478  1.00 14.010          N  
ATOM   9723  CA  LYS A 634     -37.449   0.501  71.740  1.00 13.680          C  
ATOM   9724  C   LYS A 634     -38.831   1.186  71.597  1.00 13.300          C  
ATOM   9725  O   LYS A 634     -39.712   0.984  72.432  1.00 13.250          O  
ATOM   9726  CB  LYS A 634     -36.611   1.231  72.800  1.00 19.280          C  
ATOM   9727  CG  LYS A 634     -36.451   2.737  72.519  1.00 19.280          C  
ATOM   9728  CD  LYS A 634     -35.556   3.457  73.521  1.00 19.280          C  
ATOM   9729  CE  LYS A 634     -35.414   4.934  73.112  1.00 19.280          C  
ATOM   9730  NZ  LYS A 634     -34.550   5.706  74.030  1.00 19.280          N  
ATOM   9731  H   LYS A 634     -35.814   0.954  70.423  1.00 16.810          H  
ATOM   9732  HA  LYS A 634     -37.604  -0.534  72.042  1.00 16.420          H  
ATOM   9733 1HB  LYS A 634     -37.068   1.117  73.770  1.00 23.140          H  
ATOM   9734 2HB  LYS A 634     -35.616   0.792  72.844  1.00 23.140          H  
ATOM   9735 1HG  LYS A 634     -36.041   2.880  71.520  1.00 23.140          H  
ATOM   9736 2HG  LYS A 634     -37.427   3.217  72.556  1.00 23.140          H  
ATOM   9737 1HD  LYS A 634     -35.984   3.394  74.519  1.00 23.140          H  
ATOM   9738 2HD  LYS A 634     -34.563   2.995  73.528  1.00 23.140          H  
ATOM   9739 1HE  LYS A 634     -34.979   4.970  72.119  1.00 23.140          H  
ATOM   9740 2HE  LYS A 634     -36.401   5.396  73.080  1.00 23.140          H  
ATOM   9741 1HZ  LYS A 634     -34.481   6.659  73.700  1.00 23.140          H  
ATOM   9742 2HZ  LYS A 634     -34.958   5.703  74.949  1.00 23.140          H  
ATOM   9743 3HZ  LYS A 634     -33.623   5.288  74.053  1.00 23.140          H  
ATOM   9744  N   ASN A 635     -38.978   2.048  70.569  1.00 13.130          N  
ATOM   9745  CA  ASN A 635     -40.178   2.827  70.251  1.00 12.870          C  
ATOM   9746  C   ASN A 635     -40.841   2.379  68.932  1.00 12.410          C  
ATOM   9747  O   ASN A 635     -40.323   2.588  67.818  1.00 12.530          O  
ATOM   9748  CB  ASN A 635     -39.823   4.307  70.272  1.00 18.120          C  
ATOM   9749  CG  ASN A 635     -40.986   5.243  70.077  1.00 18.120          C  
ATOM   9750  OD1 ASN A 635     -41.691   5.212  69.061  1.00 18.120          O  
ATOM   9751  ND2 ASN A 635     -41.205   6.083  71.074  1.00 18.120          N  
ATOM   9752  H   ASN A 635     -38.174   2.143  69.946  1.00 15.760          H  
ATOM   9753  HA  ASN A 635     -40.913   2.637  71.019  1.00 15.440          H  
ATOM   9754 1HB  ASN A 635     -39.347   4.541  71.223  1.00 21.750          H  
ATOM   9755 2HB  ASN A 635     -39.084   4.497  69.491  1.00 21.750          H  
ATOM   9756 1HD2 ASN A 635     -41.959   6.740  71.035  1.00 21.750          H  
ATOM   9757 2HD2 ASN A 635     -40.608   6.067  71.879  1.00 21.750          H  
ATOM   9758  N   VAL A 636     -42.001   1.736  69.076  1.00 12.030          N  
ATOM   9759  CA  VAL A 636     -42.731   1.113  67.971  1.00 11.690          C  
ATOM   9760  C   VAL A 636     -44.122   1.692  67.695  1.00 11.310          C  
ATOM   9761  O   VAL A 636     -44.973   1.821  68.582  1.00 11.150          O  
ATOM   9762  CB  VAL A 636     -42.851  -0.397  68.244  1.00 16.500          C  
ATOM   9763  CG1 VAL A 636     -43.677  -1.101  67.151  1.00 16.500          C  
ATOM   9764  CG2 VAL A 636     -41.444  -1.004  68.314  1.00 16.500          C  
ATOM   9765  H   VAL A 636     -42.401   1.674  70.019  1.00 14.440          H  
ATOM   9766  HA  VAL A 636     -42.137   1.238  67.067  1.00 14.030          H  
ATOM   9767  HB  VAL A 636     -43.347  -0.536  69.188  1.00 19.800          H  
ATOM   9768 1HG1 VAL A 636     -43.741  -2.167  67.384  1.00 19.800          H  
ATOM   9769 2HG1 VAL A 636     -44.684  -0.688  67.110  1.00 19.800          H  
ATOM   9770 3HG1 VAL A 636     -43.195  -0.973  66.183  1.00 19.800          H  
ATOM   9771 1HG2 VAL A 636     -41.518  -2.073  68.529  1.00 19.800          H  
ATOM   9772 2HG2 VAL A 636     -40.935  -0.862  67.364  1.00 19.800          H  
ATOM   9773 3HG2 VAL A 636     -40.870  -0.523  69.106  1.00 19.800          H  
ATOM   9774  N   GLU A 637     -44.333   2.049  66.437  1.00 11.300          N  
ATOM   9775  CA  GLU A 637     -45.593   2.593  65.972  1.00 11.100          C  
ATOM   9776  C   GLU A 637     -46.491   1.474  65.507  1.00 11.100          C  
ATOM   9777  O   GLU A 637     -46.051   0.585  64.795  1.00 11.350          O  
ATOM   9778  CB  GLU A 637     -45.377   3.582  64.841  1.00 15.620          C  
ATOM   9779  CG  GLU A 637     -46.651   4.218  64.354  1.00 15.620          C  
ATOM   9780  CD  GLU A 637     -46.421   5.168  63.317  1.00 15.620          C  
ATOM   9781  OE1 GLU A 637     -45.325   5.249  62.862  1.00 15.620          O  
ATOM   9782  OE2 GLU A 637     -47.337   5.866  62.950  1.00 15.620          O  
ATOM   9783  H   GLU A 637     -43.581   1.880  65.767  1.00 13.560          H  
ATOM   9784  HA  GLU A 637     -46.089   3.100  66.798  1.00 13.320          H  
ATOM   9785 1HB  GLU A 637     -44.710   4.374  65.178  1.00 18.740          H  
ATOM   9786 2HB  GLU A 637     -44.894   3.077  64.001  1.00 18.740          H  
ATOM   9787 1HG  GLU A 637     -47.305   3.446  63.951  1.00 18.740          H  
ATOM   9788 2HG  GLU A 637     -47.171   4.692  65.182  1.00 18.740          H  
ATOM   9789  N   VAL A 638     -47.749   1.518  65.887  1.00 10.900          N  
ATOM   9790  CA  VAL A 638     -48.720   0.516  65.495  1.00 11.070          C  
ATOM   9791  C   VAL A 638     -49.809   1.185  64.688  1.00 11.310          C  
ATOM   9792  O   VAL A 638     -50.169   2.317  64.965  1.00 11.310          O  
ATOM   9793  CB  VAL A 638     -49.311  -0.175  66.735  1.00 15.430          C  
ATOM   9794  CG1 VAL A 638     -50.372  -1.214  66.327  1.00 15.430          C  
ATOM   9795  CG2 VAL A 638     -48.184  -0.820  67.517  1.00 15.430          C  
ATOM   9796  H   VAL A 638     -48.073   2.288  66.484  1.00 13.080          H  
ATOM   9797  HA  VAL A 638     -48.235  -0.231  64.874  1.00 13.280          H  
ATOM   9798  HB  VAL A 638     -49.796   0.561  67.352  1.00 18.520          H  
ATOM   9799 1HG1 VAL A 638     -50.778  -1.685  67.219  1.00 18.520          H  
ATOM   9800 2HG1 VAL A 638     -51.181  -0.739  65.790  1.00 18.520          H  
ATOM   9801 3HG1 VAL A 638     -49.915  -1.966  65.692  1.00 18.520          H  
ATOM   9802 1HG2 VAL A 638     -48.592  -1.297  68.404  1.00 18.520          H  
ATOM   9803 2HG2 VAL A 638     -47.691  -1.561  66.898  1.00 18.520          H  
ATOM   9804 3HG2 VAL A 638     -47.460  -0.058  67.815  1.00 18.520          H  
ATOM   9805  N   LYS A 639     -50.270   0.553  63.628  1.00 11.650          N  
ATOM   9806  CA  LYS A 639     -51.341   1.166  62.867  1.00 12.040          C  
ATOM   9807  C   LYS A 639     -52.509   0.215  62.661  1.00 12.290          C  
ATOM   9808  O   LYS A 639     -52.343  -0.977  62.353  1.00 12.420          O  
ATOM   9809  CB  LYS A 639     -50.807   1.693  61.535  1.00 16.700          C  
ATOM   9810  CG  LYS A 639     -49.820   2.864  61.680  1.00 16.700          C  
ATOM   9811  CD  LYS A 639     -49.485   3.487  60.335  1.00 16.700          C  
ATOM   9812  CE  LYS A 639     -48.488   4.648  60.460  1.00 16.700          C  
ATOM   9813  NZ  LYS A 639     -49.029   5.810  61.197  1.00 16.700          N  
ATOM   9814  H   LYS A 639     -49.907  -0.374  63.393  1.00 13.980          H  
ATOM   9815  HA  LYS A 639     -51.728   2.017  63.430  1.00 14.450          H  
ATOM   9816 1HB  LYS A 639     -50.305   0.882  60.997  1.00 20.040          H  
ATOM   9817 2HB  LYS A 639     -51.628   2.024  60.934  1.00 20.040          H  
ATOM   9818 1HG  LYS A 639     -50.243   3.605  62.341  1.00 20.040          H  
ATOM   9819 2HG  LYS A 639     -48.897   2.498  62.135  1.00 20.040          H  
ATOM   9820 1HD  LYS A 639     -49.056   2.720  59.714  1.00 20.040          H  
ATOM   9821 2HD  LYS A 639     -50.378   3.842  59.866  1.00 20.040          H  
ATOM   9822 1HE  LYS A 639     -47.603   4.278  60.958  1.00 20.040          H  
ATOM   9823 2HE  LYS A 639     -48.216   5.003  59.483  1.00 20.040          H  
ATOM   9824 1HZ  LYS A 639     -48.315   6.543  61.250  1.00 20.040          H  
ATOM   9825 2HZ  LYS A 639     -49.830   6.178  60.729  1.00 20.040          H  
ATOM   9826 3HZ  LYS A 639     -49.298   5.551  62.144  1.00 20.040          H  
ATOM   9827  N   LEU A 640     -53.714   0.748  62.882  1.00 12.470          N  
ATOM   9828  CA  LEU A 640     -54.935  -0.017  62.705  1.00 12.820          C  
ATOM   9829  C   LEU A 640     -55.776   0.593  61.594  1.00 13.370          C  
ATOM   9830  O   LEU A 640     -55.877   1.813  61.483  1.00 13.530          O  
ATOM   9831  CB  LEU A 640     -55.781  -0.018  63.999  1.00 17.810          C  
ATOM   9832  CG  LEU A 640     -55.265  -0.767  65.311  1.00 17.810          C  
ATOM   9833  CD1 LEU A 640     -54.824  -2.190  64.988  1.00 17.810          C  
ATOM   9834  CD2 LEU A 640     -54.185   0.030  65.988  1.00 17.810          C  
ATOM   9835  H   LEU A 640     -53.794   1.728  63.173  1.00 14.960          H  
ATOM   9836  HA  LEU A 640     -54.689  -1.033  62.414  1.00 15.380          H  
ATOM   9837 1HB  LEU A 640     -55.964   1.020  64.280  1.00 21.370          H  
ATOM   9838 2HB  LEU A 640     -56.732  -0.452  63.749  1.00 21.370          H  
ATOM   9839  HG  LEU A 640     -56.080  -0.833  65.999  1.00 21.370          H  
ATOM   9840 1HD1 LEU A 640     -54.521  -2.694  65.906  1.00 21.370          H  
ATOM   9841 2HD1 LEU A 640     -55.656  -2.738  64.535  1.00 21.370          H  
ATOM   9842 3HD1 LEU A 640     -53.985  -2.168  64.304  1.00 21.370          H  
ATOM   9843 1HD2 LEU A 640     -53.888  -0.471  66.904  1.00 21.370          H  
ATOM   9844 2HD2 LEU A 640     -53.326   0.138  65.363  1.00 21.370          H  
ATOM   9845 3HD2 LEU A 640     -54.587   1.010  66.222  1.00 21.370          H  
ATOM   9846  N   LYS A 641     -56.461  -0.260  60.850  1.00 13.760          N  
ATOM   9847  CA  LYS A 641     -57.391   0.125  59.792  1.00 14.380          C  
ATOM   9848  C   LYS A 641     -58.611  -0.744  59.944  1.00 14.800          C  
ATOM   9849  O   LYS A 641     -58.491  -1.828  60.515  1.00 14.830          O  
ATOM   9850  CB  LYS A 641     -56.741  -0.047  58.423  1.00 19.880          C  
ATOM   9851  CG  LYS A 641     -56.305  -1.490  58.132  1.00 19.880          C  
ATOM   9852  CD  LYS A 641     -55.571  -1.617  56.806  1.00 19.880          C  
ATOM   9853  CE  LYS A 641     -55.150  -3.055  56.538  1.00 19.880          C  
ATOM   9854  NZ  LYS A 641     -54.412  -3.189  55.252  1.00 19.880          N  
ATOM   9855  H   LYS A 641     -56.326  -1.247  61.021  1.00 16.510          H  
ATOM   9856  HA  LYS A 641     -57.691   1.164  59.927  1.00 17.260          H  
ATOM   9857 1HB  LYS A 641     -57.451   0.250  57.651  1.00 23.860          H  
ATOM   9858 2HB  LYS A 641     -55.896   0.611  58.344  1.00 23.860          H  
ATOM   9859 1HG  LYS A 641     -55.644  -1.833  58.928  1.00 23.860          H  
ATOM   9860 2HG  LYS A 641     -57.184  -2.139  58.110  1.00 23.860          H  
ATOM   9861 1HD  LYS A 641     -56.220  -1.312  56.001  1.00 23.860          H  
ATOM   9862 2HD  LYS A 641     -54.687  -0.979  56.796  1.00 23.860          H  
ATOM   9863 1HE  LYS A 641     -54.508  -3.393  57.350  1.00 23.860          H  
ATOM   9864 2HE  LYS A 641     -56.037  -3.683  56.502  1.00 23.860          H  
ATOM   9865 1HZ  LYS A 641     -54.146  -4.138  55.096  1.00 23.860          H  
ATOM   9866 2HZ  LYS A 641     -54.987  -2.866  54.466  1.00 23.860          H  
ATOM   9867 3HZ  LYS A 641     -53.554  -2.585  55.256  1.00 23.860          H  
ATOM   9868  N   THR A 642     -59.774  -0.285  59.452  1.00 15.260          N  
ATOM   9869  CA  THR A 642     -61.017  -1.061  59.533  1.00 15.750          C  
ATOM   9870  C   THR A 642     -61.163  -1.653  60.933  1.00 15.460          C  
ATOM   9871  O   THR A 642     -61.443  -2.850  61.074  1.00 15.830          O  
ATOM   9872  CB  THR A 642     -61.072  -2.186  58.483  1.00 21.850          C  
ATOM   9873  OG1 THR A 642     -60.140  -3.198  58.821  1.00 21.850          O  
ATOM   9874  CG2 THR A 642     -60.704  -1.619  57.101  1.00 21.850          C  
ATOM   9875  H   THR A 642     -59.806   0.619  58.989  1.00 18.310          H  
ATOM   9876  HA  THR A 642     -61.868  -0.416  59.354  1.00 18.900          H  
ATOM   9877  HB  THR A 642     -62.073  -2.613  58.453  1.00 26.220          H  
ATOM   9878  HG1 THR A 642     -60.395  -3.556  59.704  1.00 26.220          H  
ATOM   9879 1HG2 THR A 642     -60.738  -2.414  56.359  1.00 26.220          H  
ATOM   9880 2HG2 THR A 642     -61.409  -0.834  56.829  1.00 26.220          H  
ATOM   9881 3HG2 THR A 642     -59.701  -1.206  57.132  1.00 26.220          H  
ATOM   9882  N   PHE A 643     -60.942  -0.823  61.973  1.00 14.910          N  
ATOM   9883  CA  PHE A 643     -60.957  -1.318  63.345  1.00 14.680          C  
ATOM   9884  C   PHE A 643     -61.413  -0.208  64.299  1.00 14.710          C  
ATOM   9885  O   PHE A 643     -60.740   0.806  64.469  1.00 14.550          O  
ATOM   9886  CB  PHE A 643     -59.518  -1.748  63.637  1.00 20.640          C  
ATOM   9887  CG  PHE A 643     -59.167  -2.528  64.843  1.00 20.640          C  
ATOM   9888  CD1 PHE A 643     -59.376  -3.892  64.852  1.00 20.640          C  
ATOM   9889  CD2 PHE A 643     -58.551  -1.953  65.920  1.00 20.640          C  
ATOM   9890  CE1 PHE A 643     -58.977  -4.661  65.915  1.00 20.640          C  
ATOM   9891  CE2 PHE A 643     -58.138  -2.731  66.978  1.00 20.640          C  
ATOM   9892  CZ  PHE A 643     -58.348  -4.077  66.975  1.00 20.640          C  
ATOM   9893  H   PHE A 643     -60.721   0.163  61.797  1.00 17.890          H  
ATOM   9894  HA  PHE A 643     -61.637  -2.164  63.418  1.00 17.620          H  
ATOM   9895 1HB  PHE A 643     -59.172  -2.330  62.790  1.00 24.770          H  
ATOM   9896 2HB  PHE A 643     -58.920  -0.852  63.647  1.00 24.770          H  
ATOM   9897  HD1 PHE A 643     -59.855  -4.358  63.985  1.00 24.770          H  
ATOM   9898  HD2 PHE A 643     -58.374  -0.874  65.922  1.00 24.770          H  
ATOM   9899  HE1 PHE A 643     -59.147  -5.737  65.905  1.00 24.770          H  
ATOM   9900  HE2 PHE A 643     -57.641  -2.292  67.813  1.00 24.770          H  
ATOM   9901  HZ  PHE A 643     -58.017  -4.683  67.820  1.00 24.770          H  
ATOM   9902  N   SER A 644     -62.539  -0.423  64.962  1.00 15.020          N  
ATOM   9903  CA  SER A 644     -63.119   0.580  65.855  1.00 15.190          C  
ATOM   9904  C   SER A 644     -62.187   1.004  66.993  1.00 14.730          C  
ATOM   9905  O   SER A 644     -61.560   0.143  67.601  1.00 14.640          O  
ATOM   9906  CB  SER A 644     -64.385   0.038  66.486  1.00 21.200          C  
ATOM   9907  OG  SER A 644     -64.862   0.919  67.479  1.00 21.200          O  
ATOM   9908  H   SER A 644     -63.036  -1.289  64.804  1.00 18.020          H  
ATOM   9909  HA  SER A 644     -63.389   1.422  65.231  1.00 18.230          H  
ATOM   9910 1HB  SER A 644     -65.146  -0.096  65.720  1.00 25.440          H  
ATOM   9911 2HB  SER A 644     -64.188  -0.934  66.926  1.00 25.440          H  
ATOM   9912  HG  SER A 644     -65.685   0.518  67.804  1.00 25.440          H  
ATOM   9913  N   PRO A 645     -62.165   2.298  67.397  1.00 14.540          N  
ATOM   9914  CA  PRO A 645     -61.426   2.833  68.541  1.00 14.290          C  
ATOM   9915  C   PRO A 645     -61.672   2.011  69.818  1.00 14.870          C  
ATOM   9916  O   PRO A 645     -60.814   1.964  70.707  1.00 14.910          O  
ATOM   9917  CB  PRO A 645     -61.994   4.252  68.658  1.00 21.430          C  
ATOM   9918  CG  PRO A 645     -62.367   4.624  67.243  1.00 21.430          C  
ATOM   9919  CD  PRO A 645     -62.878   3.344  66.615  1.00 21.430          C  
ATOM   9920  HA  PRO A 645     -60.356   2.865  68.296  1.00 17.150          H  
ATOM   9921 1HB  PRO A 645     -62.846   4.271  69.354  1.00 25.720          H  
ATOM   9922 2HB  PRO A 645     -61.223   4.938  69.067  1.00 25.720          H  
ATOM   9923 1HG  PRO A 645     -63.115   5.433  67.254  1.00 25.720          H  
ATOM   9924 2HG  PRO A 645     -61.477   5.032  66.728  1.00 25.720          H  
ATOM   9925 1HD  PRO A 645     -63.971   3.256  66.716  1.00 25.720          H  
ATOM   9926 2HD  PRO A 645     -62.538   3.348  65.565  1.00 25.720          H  
ATOM   9927  N   GLU A 646     -62.852   1.382  69.930  1.00 15.430          N  
ATOM   9928  CA  GLU A 646     -63.146   0.566  71.101  1.00 15.890          C  
ATOM   9929  C   GLU A 646     -62.228  -0.662  71.109  1.00 15.850          C  
ATOM   9930  O   GLU A 646     -61.771  -1.119  72.169  1.00 15.890          O  
ATOM   9931  CB  GLU A 646     -64.611   0.124  71.099  1.00 22.060          C  
ATOM   9932  CG  GLU A 646     -65.618   1.250  71.329  1.00 22.060          C  
ATOM   9933  CD  GLU A 646     -67.044   0.772  71.279  1.00 22.060          C  
ATOM   9934  OE1 GLU A 646     -67.252  -0.360  70.913  1.00 22.060          O  
ATOM   9935  OE2 GLU A 646     -67.921   1.535  71.605  1.00 22.060          O  
ATOM   9936  H   GLU A 646     -63.557   1.443  69.192  1.00 18.520          H  
ATOM   9937  HA  GLU A 646     -62.952   1.153  71.999  1.00 19.070          H  
ATOM   9938 1HB  GLU A 646     -64.840  -0.341  70.139  1.00 26.470          H  
ATOM   9939 2HB  GLU A 646     -64.763  -0.631  71.870  1.00 26.470          H  
ATOM   9940 1HG  GLU A 646     -65.428   1.701  72.302  1.00 26.470          H  
ATOM   9941 2HG  GLU A 646     -65.468   2.015  70.568  1.00 26.470          H  
ATOM   9942  N   LEU A 647     -61.961  -1.190  69.909  1.00 15.820          N  
ATOM   9943  CA  LEU A 647     -61.127  -2.353  69.735  1.00 15.830          C  
ATOM   9944  C   LEU A 647     -59.695  -1.902  69.907  1.00 15.000          C  
ATOM   9945  O   LEU A 647     -58.870  -2.668  70.407  1.00 14.980          O  
ATOM   9946  CB  LEU A 647     -61.337  -2.971  68.355  1.00 22.160          C  
ATOM   9947  CG  LEU A 647     -62.713  -3.554  68.036  1.00 22.160          C  
ATOM   9948  CD1 LEU A 647     -62.726  -3.918  66.561  1.00 22.160          C  
ATOM   9949  CD2 LEU A 647     -62.986  -4.789  68.893  1.00 22.160          C  
ATOM   9950  H   LEU A 647     -62.321  -0.745  69.071  1.00 18.980          H  
ATOM   9951  HA  LEU A 647     -61.349  -3.079  70.510  1.00 19.000          H  
ATOM   9952 1HB  LEU A 647     -61.083  -2.247  67.590  1.00 26.590          H  
ATOM   9953 2HB  LEU A 647     -60.662  -3.793  68.280  1.00 26.590          H  
ATOM   9954  HG  LEU A 647     -63.479  -2.808  68.223  1.00 26.590          H  
ATOM   9955 1HD1 LEU A 647     -63.700  -4.326  66.293  1.00 26.590          H  
ATOM   9956 2HD1 LEU A 647     -62.528  -3.036  65.968  1.00 26.590          H  
ATOM   9957 3HD1 LEU A 647     -61.958  -4.661  66.368  1.00 26.590          H  
ATOM   9958 1HD2 LEU A 647     -63.965  -5.197  68.638  1.00 26.590          H  
ATOM   9959 2HD2 LEU A 647     -62.220  -5.540  68.701  1.00 26.590          H  
ATOM   9960 3HD2 LEU A 647     -62.979  -4.528  69.948  1.00 26.590          H  
ATOM   9961  N   GLN A 648     -59.391  -0.653  69.495  1.00 14.400          N  
ATOM   9962  CA  GLN A 648     -58.043  -0.128  69.708  1.00 13.680          C  
ATOM   9963  C   GLN A 648     -57.746  -0.132  71.184  1.00 13.740          C  
ATOM   9964  O   GLN A 648     -56.705  -0.637  71.591  1.00 13.540          O  
ATOM   9965  CB  GLN A 648     -57.803   1.295  69.202  1.00 19.440          C  
ATOM   9966  CG  GLN A 648     -56.350   1.742  69.527  1.00 19.440          C  
ATOM   9967  CD  GLN A 648     -55.978   3.142  69.161  1.00 19.440          C  
ATOM   9968  OE1 GLN A 648     -55.320   3.383  68.149  1.00 19.440          O  
ATOM   9969  NE2 GLN A 648     -56.397   4.088  69.981  1.00 19.440          N  
ATOM   9970  H   GLN A 648     -60.122  -0.119  69.016  1.00 17.280          H  
ATOM   9971  HA  GLN A 648     -57.322  -0.773  69.226  1.00 16.420          H  
ATOM   9972 1HB  GLN A 648     -57.971   1.344  68.124  1.00 23.330          H  
ATOM   9973 2HB  GLN A 648     -58.488   1.984  69.682  1.00 23.330          H  
ATOM   9974 1HG  GLN A 648     -56.194   1.676  70.597  1.00 23.330          H  
ATOM   9975 2HG  GLN A 648     -55.662   1.063  69.018  1.00 23.330          H  
ATOM   9976 1HE2 GLN A 648     -56.193   5.053  69.790  1.00 23.330          H  
ATOM   9977 2HE2 GLN A 648     -56.943   3.850  70.784  1.00 23.330          H  
ATOM   9978  N   GLY A 649     -58.691   0.352  71.996  1.00 14.130          N  
ATOM   9979  CA  GLY A 649     -58.519   0.375  73.438  1.00 14.330          C  
ATOM   9980  C   GLY A 649     -58.067  -0.997  73.914  1.00 14.690          C  
ATOM   9981  O   GLY A 649     -57.061  -1.127  74.623  1.00 14.550          O  
ATOM   9982  H   GLY A 649     -59.532   0.772  71.587  1.00 16.960          H  
ATOM   9983 1HA  GLY A 649     -57.789   1.134  73.713  1.00 17.200          H  
ATOM   9984 2HA  GLY A 649     -59.467   0.638  73.907  1.00 17.200          H  
ATOM   9985  N   LYS A 650     -58.811  -2.033  73.538  1.00 15.230          N  
ATOM   9986  CA  LYS A 650     -58.407  -3.365  73.941  1.00 15.660          C  
ATOM   9987  C   LYS A 650     -57.003  -3.686  73.419  1.00 15.150          C  
ATOM   9988  O   LYS A 650     -56.141  -4.109  74.189  1.00 15.290          O  
ATOM   9989  CB  LYS A 650     -59.402  -4.415  73.439  1.00 21.750          C  
ATOM   9990  CG  LYS A 650     -59.060  -5.855  73.844  1.00 21.750          C  
ATOM   9991  CD  LYS A 650     -60.115  -6.847  73.357  1.00 21.750          C  
ATOM   9992  CE  LYS A 650     -59.729  -8.281  73.713  1.00 21.750          C  
ATOM   9993  NZ  LYS A 650     -60.750  -9.269  73.251  1.00 21.750          N  
ATOM   9994  H   LYS A 650     -59.656  -1.870  72.976  1.00 18.280          H  
ATOM   9995  HA  LYS A 650     -58.376  -3.403  75.029  1.00 18.790          H  
ATOM   9996 1HB  LYS A 650     -60.396  -4.180  73.817  1.00 26.100          H  
ATOM   9997 2HB  LYS A 650     -59.450  -4.373  72.351  1.00 26.100          H  
ATOM   9998 1HG  LYS A 650     -58.098  -6.132  73.412  1.00 26.100          H  
ATOM   9999 2HG  LYS A 650     -58.980  -5.917  74.929  1.00 26.100          H  
ATOM  10000 1HD  LYS A 650     -61.077  -6.612  73.814  1.00 26.100          H  
ATOM  10001 2HD  LYS A 650     -60.215  -6.762  72.274  1.00 26.100          H  
ATOM  10002 1HE  LYS A 650     -58.772  -8.515  73.245  1.00 26.100          H  
ATOM  10003 2HE  LYS A 650     -59.621  -8.362  74.794  1.00 26.100          H  
ATOM  10004 1HZ  LYS A 650     -60.455 -10.202  73.505  1.00 26.100          H  
ATOM  10005 2HZ  LYS A 650     -61.639  -9.068  73.688  1.00 26.100          H  
ATOM  10006 3HZ  LYS A 650     -60.849  -9.212  72.247  1.00 26.100          H  
ATOM  10007  N   ALA A 651     -56.752  -3.444  72.127  1.00 14.610          N  
ATOM  10008  CA  ALA A 651     -55.480  -3.799  71.505  1.00 14.140          C  
ATOM  10009  C   ALA A 651     -54.272  -3.156  72.176  1.00 13.720          C  
ATOM  10010  O   ALA A 651     -53.231  -3.805  72.314  1.00 13.650          O  
ATOM  10011  CB  ALA A 651     -55.497  -3.394  70.036  1.00 19.980          C  
ATOM  10012  H   ALA A 651     -57.495  -3.051  71.544  1.00 17.530          H  
ATOM  10013  HA  ALA A 651     -55.373  -4.881  71.576  1.00 16.970          H  
ATOM  10014 1HB  ALA A 651     -54.568  -3.700  69.556  1.00 23.980          H  
ATOM  10015 2HB  ALA A 651     -56.338  -3.875  69.543  1.00 23.980          H  
ATOM  10016 3HB  ALA A 651     -55.603  -2.317  69.962  1.00 23.980          H  
ATOM  10017  N   VAL A 652     -54.393  -1.907  72.614  1.00 13.530          N  
ATOM  10018  CA  VAL A 652     -53.248  -1.252  73.236  1.00 13.260          C  
ATOM  10019  C   VAL A 652     -52.984  -1.797  74.631  1.00 13.820          C  
ATOM  10020  O   VAL A 652     -51.823  -2.014  75.002  1.00 13.800          O  
ATOM  10021  CB  VAL A 652     -53.404   0.281  73.240  1.00 18.670          C  
ATOM  10022  CG1 VAL A 652     -53.446   0.778  71.838  1.00 18.670          C  
ATOM  10023  CG2 VAL A 652     -54.680   0.713  73.948  1.00 18.670          C  
ATOM  10024  H   VAL A 652     -55.278  -1.424  72.437  1.00 16.240          H  
ATOM  10025  HA  VAL A 652     -52.371  -1.469  72.627  1.00 15.910          H  
ATOM  10026  HB  VAL A 652     -52.547   0.707  73.716  1.00 22.410          H  
ATOM  10027 1HG1 VAL A 652     -53.530   1.866  71.832  1.00 22.410          H  
ATOM  10028 2HG1 VAL A 652     -52.535   0.474  71.338  1.00 22.410          H  
ATOM  10029 3HG1 VAL A 652     -54.298   0.345  71.327  1.00 22.410          H  
ATOM  10030 1HG2 VAL A 652     -54.767   1.787  73.914  1.00 22.410          H  
ATOM  10031 2HG2 VAL A 652     -55.505   0.293  73.444  1.00 22.410          H  
ATOM  10032 3HG2 VAL A 652     -54.689   0.396  74.981  1.00 22.410          H  
ATOM  10033  N   PHE A 653     -54.041  -2.092  75.386  1.00 14.420          N  
ATOM  10034  CA  PHE A 653     -53.818  -2.672  76.691  1.00 15.030          C  
ATOM  10035  C   PHE A 653     -53.324  -4.109  76.563  1.00 15.290          C  
ATOM  10036  O   PHE A 653     -52.525  -4.553  77.392  1.00 15.550          O  
ATOM  10037  CB  PHE A 653     -55.055  -2.562  77.565  1.00 20.800          C  
ATOM  10038  CG  PHE A 653     -55.215  -1.172  78.135  1.00 20.800          C  
ATOM  10039  CD1 PHE A 653     -56.168  -0.291  77.655  1.00 20.800          C  
ATOM  10040  CD2 PHE A 653     -54.377  -0.745  79.161  1.00 20.800          C  
ATOM  10041  CE1 PHE A 653     -56.290   0.977  78.184  1.00 20.800          C  
ATOM  10042  CE2 PHE A 653     -54.497   0.520  79.692  1.00 20.800          C  
ATOM  10043  CZ  PHE A 653     -55.455   1.382  79.204  1.00 20.800          C  
ATOM  10044  H   PHE A 653     -54.990  -1.860  75.059  1.00 17.300          H  
ATOM  10045  HA  PHE A 653     -53.033  -2.095  77.178  1.00 18.040          H  
ATOM  10046 1HB  PHE A 653     -55.940  -2.794  76.961  1.00 24.960          H  
ATOM  10047 2HB  PHE A 653     -55.005  -3.277  78.382  1.00 24.960          H  
ATOM  10048  HD1 PHE A 653     -56.830  -0.601  76.859  1.00 24.960          H  
ATOM  10049  HD2 PHE A 653     -53.616  -1.428  79.549  1.00 24.960          H  
ATOM  10050  HE1 PHE A 653     -57.046   1.659  77.798  1.00 24.960          H  
ATOM  10051  HE2 PHE A 653     -53.837   0.841  80.498  1.00 24.960          H  
ATOM  10052  HZ  PHE A 653     -55.552   2.382  79.624  1.00 24.960          H  
ATOM  10053  N   VAL A 654     -53.766  -4.828  75.522  1.00 15.260          N  
ATOM  10054  CA  VAL A 654     -53.296  -6.184  75.291  1.00 15.500          C  
ATOM  10055  C   VAL A 654     -51.801  -6.153  74.982  1.00 15.020          C  
ATOM  10056  O   VAL A 654     -51.079  -7.015  75.479  1.00 15.320          O  
ATOM  10057  CB  VAL A 654     -54.092  -6.944  74.220  1.00 21.600          C  
ATOM  10058  CG1 VAL A 654     -53.410  -8.270  73.924  1.00 21.600          C  
ATOM  10059  CG2 VAL A 654     -55.511  -7.237  74.738  1.00 21.600          C  
ATOM  10060  H   VAL A 654     -54.465  -4.417  74.895  1.00 18.310          H  
ATOM  10061  HA  VAL A 654     -53.431  -6.741  76.219  1.00 18.600          H  
ATOM  10062  HB  VAL A 654     -54.134  -6.349  73.306  1.00 25.920          H  
ATOM  10063 1HG1 VAL A 654     -53.985  -8.804  73.178  1.00 25.920          H  
ATOM  10064 2HG1 VAL A 654     -52.410  -8.107  73.555  1.00 25.920          H  
ATOM  10065 3HG1 VAL A 654     -53.360  -8.864  74.837  1.00 25.920          H  
ATOM  10066 1HG2 VAL A 654     -56.071  -7.778  73.978  1.00 25.920          H  
ATOM  10067 2HG2 VAL A 654     -55.445  -7.841  75.641  1.00 25.920          H  
ATOM  10068 3HG2 VAL A 654     -56.018  -6.320  74.970  1.00 25.920          H  
ATOM  10069  N   VAL A 655     -51.324  -5.188  74.164  1.00 14.340          N  
ATOM  10070  CA  VAL A 655     -49.884  -5.107  73.913  1.00 13.930          C  
ATOM  10071  C   VAL A 655     -49.151  -4.941  75.225  1.00 14.160          C  
ATOM  10072  O   VAL A 655     -48.154  -5.630  75.446  1.00 14.290          O  
ATOM  10073  CB  VAL A 655     -49.486  -3.917  72.987  1.00 19.670          C  
ATOM  10074  CG1 VAL A 655     -47.936  -3.732  72.975  1.00 19.670          C  
ATOM  10075  CG2 VAL A 655     -49.933  -4.174  71.553  1.00 19.670          C  
ATOM  10076  H   VAL A 655     -51.977  -4.545  73.703  1.00 17.210          H  
ATOM  10077  HA  VAL A 655     -49.556  -6.034  73.451  1.00 16.720          H  
ATOM  10078  HB  VAL A 655     -49.952  -3.002  73.362  1.00 23.600          H  
ATOM  10079 1HG1 VAL A 655     -47.677  -2.902  72.326  1.00 23.600          H  
ATOM  10080 2HG1 VAL A 655     -47.569  -3.516  73.972  1.00 23.600          H  
ATOM  10081 3HG1 VAL A 655     -47.466  -4.635  72.609  1.00 23.600          H  
ATOM  10082 1HG2 VAL A 655     -49.653  -3.329  70.929  1.00 23.600          H  
ATOM  10083 2HG2 VAL A 655     -49.453  -5.060  71.181  1.00 23.600          H  
ATOM  10084 3HG2 VAL A 655     -51.007  -4.305  71.521  1.00 23.600          H  
ATOM  10085  N   VAL A 656     -49.632  -4.059  76.104  1.00 14.290          N  
ATOM  10086  CA  VAL A 656     -48.959  -3.873  77.379  1.00 14.610          C  
ATOM  10087  C   VAL A 656     -48.939  -5.149  78.196  1.00 15.340          C  
ATOM  10088  O   VAL A 656     -47.902  -5.501  78.771  1.00 15.590          O  
ATOM  10089  CB  VAL A 656     -49.638  -2.777  78.218  1.00 20.330          C  
ATOM  10090  CG1 VAL A 656     -49.058  -2.730  79.636  1.00 20.330          C  
ATOM  10091  CG2 VAL A 656     -49.431  -1.475  77.572  1.00 20.330          C  
ATOM  10092  H   VAL A 656     -50.454  -3.496  75.851  1.00 17.150          H  
ATOM  10093  HA  VAL A 656     -47.934  -3.573  77.179  1.00 17.530          H  
ATOM  10094  HB  VAL A 656     -50.704  -2.992  78.294  1.00 24.390          H  
ATOM  10095 1HG1 VAL A 656     -49.560  -1.941  80.199  1.00 24.390          H  
ATOM  10096 2HG1 VAL A 656     -49.209  -3.676  80.154  1.00 24.390          H  
ATOM  10097 3HG1 VAL A 656     -47.988  -2.511  79.584  1.00 24.390          H  
ATOM  10098 1HG2 VAL A 656     -49.916  -0.726  78.176  1.00 24.390          H  
ATOM  10099 2HG2 VAL A 656     -48.374  -1.263  77.519  1.00 24.390          H  
ATOM  10100 3HG2 VAL A 656     -49.855  -1.481  76.570  1.00 24.390          H  
ATOM  10101  N   ASN A 657     -50.081  -5.831  78.275  1.00 15.740          N  
ATOM  10102  CA  ASN A 657     -50.150  -7.045  79.053  1.00 16.510          C  
ATOM  10103  C   ASN A 657     -49.225  -8.111  78.483  1.00 16.520          C  
ATOM  10104  O   ASN A 657     -48.556  -8.818  79.241  1.00 16.970          O  
ATOM  10105  CB  ASN A 657     -51.577  -7.545  79.083  1.00 22.810          C  
ATOM  10106  CG  ASN A 657     -52.479  -6.686  79.931  1.00 22.810          C  
ATOM  10107  OD1 ASN A 657     -52.046  -5.932  80.814  1.00 22.810          O  
ATOM  10108  ND2 ASN A 657     -53.756  -6.788  79.676  1.00 22.810          N  
ATOM  10109  H   ASN A 657     -50.919  -5.470  77.810  1.00 18.890          H  
ATOM  10110  HA  ASN A 657     -49.819  -6.828  80.068  1.00 19.810          H  
ATOM  10111 1HB  ASN A 657     -51.967  -7.562  78.064  1.00 27.370          H  
ATOM  10112 2HB  ASN A 657     -51.598  -8.565  79.460  1.00 27.370          H  
ATOM  10113 1HD2 ASN A 657     -54.413  -6.247  80.200  1.00 27.370          H  
ATOM  10114 2HD2 ASN A 657     -54.077  -7.407  78.962  1.00 27.370          H  
ATOM  10115  N   ALA A 658     -49.167  -8.230  77.151  1.00 16.060          N  
ATOM  10116  CA  ALA A 658     -48.297  -9.204  76.524  1.00 16.070          C  
ATOM  10117  C   ALA A 658     -46.836  -8.901  76.832  1.00 15.860          C  
ATOM  10118  O   ALA A 658     -46.053  -9.807  77.151  1.00 16.200          O  
ATOM  10119  CB  ALA A 658     -48.524  -9.203  75.019  1.00 22.490          C  
ATOM  10120  H   ALA A 658     -49.776  -7.654  76.566  1.00 19.270          H  
ATOM  10121  HA  ALA A 658     -48.539 -10.186  76.927  1.00 19.280          H  
ATOM  10122 1HB  ALA A 658     -47.893  -9.943  74.564  1.00 26.990          H  
ATOM  10123 2HB  ALA A 658     -49.569  -9.432  74.809  1.00 26.990          H  
ATOM  10124 3HB  ALA A 658     -48.284  -8.217  74.617  1.00 26.990          H  
ATOM  10125  N   CYS A 659     -46.484  -7.611  76.787  1.00 15.390          N  
ATOM  10126  CA  CYS A 659     -45.113  -7.183  77.003  1.00 15.260          C  
ATOM  10127  C   CYS A 659     -44.642  -7.488  78.419  1.00 15.880          C  
ATOM  10128  O   CYS A 659     -43.532  -7.989  78.610  1.00 16.010          O  
ATOM  10129  CB  CYS A 659     -44.994  -5.670  76.777  1.00 21.420          C  
ATOM  10130  SG  CYS A 659     -45.240  -5.119  75.064  1.00 21.420          S  
ATOM  10131  H   CYS A 659     -47.181  -6.918  76.505  1.00 18.470          H  
ATOM  10132  HA  CYS A 659     -44.472  -7.706  76.296  1.00 18.310          H  
ATOM  10133 1HB  CYS A 659     -45.708  -5.146  77.409  1.00 25.700          H  
ATOM  10134 2HB  CYS A 659     -44.000  -5.358  77.072  1.00 25.700          H  
ATOM  10135  HG  CYS A 659     -46.552  -5.419  75.016  1.00 25.700          H  
ATOM  10136  N   SER A 660     -45.498  -7.212  79.418  1.00 16.350          N  
ATOM  10137  CA  SER A 660     -45.124  -7.447  80.807  1.00 17.050          C  
ATOM  10138  C   SER A 660     -45.313  -8.898  81.254  1.00 17.600          C  
ATOM  10139  O   SER A 660     -44.704  -9.318  82.240  1.00 18.150          O  
ATOM  10140  CB  SER A 660     -45.927  -6.544  81.722  1.00 23.590          C  
ATOM  10141  OG  SER A 660     -47.268  -6.939  81.770  1.00 23.590          O  
ATOM  10142  H   SER A 660     -46.407  -6.779  79.214  1.00 19.620          H  
ATOM  10143  HA  SER A 660     -44.067  -7.199  80.913  1.00 20.460          H  
ATOM  10144 1HB  SER A 660     -45.500  -6.558  82.723  1.00 28.310          H  
ATOM  10145 2HB  SER A 660     -45.868  -5.524  81.352  1.00 28.310          H  
ATOM  10146  HG  SER A 660     -47.753  -6.224  82.187  1.00 28.310          H  
ATOM  10147  N   SER A 661     -46.128  -9.682  80.538  1.00 17.540          N  
ATOM  10148  CA  SER A 661     -46.353 -11.070  80.919  1.00 18.110          C  
ATOM  10149  C   SER A 661     -45.276 -12.006  80.386  1.00 18.020          C  
ATOM  10150  O   SER A 661     -44.943 -13.007  81.024  1.00 18.380          O  
ATOM  10151  CB  SER A 661     -47.697 -11.535  80.398  1.00 25.130          C  
ATOM  10152  OG  SER A 661     -48.741 -10.818  80.991  1.00 25.130          O  
ATOM  10153  H   SER A 661     -46.684  -9.295  79.774  1.00 21.050          H  
ATOM  10154  HA  SER A 661     -46.355 -11.128  82.006  1.00 21.730          H  
ATOM  10155 1HB  SER A 661     -47.730 -11.405  79.315  1.00 30.150          H  
ATOM  10156 2HB  SER A 661     -47.815 -12.595  80.607  1.00 30.150          H  
ATOM  10157  HG  SER A 661     -48.729  -9.944  80.548  1.00 30.150          H  
ATOM  10158  N   LYS A 662     -44.724 -11.694  79.215  1.00 17.630          N  
ATOM  10159  CA  LYS A 662     -43.713 -12.537  78.598  1.00 17.560          C  
ATOM  10160  C   LYS A 662     -42.499 -12.711  79.523  1.00 18.270          C  
ATOM  10161  O   LYS A 662     -41.951 -11.749  80.056  1.00 18.640          O  
ATOM  10162  CB  LYS A 662     -43.339 -11.957  77.235  1.00 24.610          C  
ATOM  10163  CG  LYS A 662     -42.310 -12.743  76.427  1.00 24.610          C  
ATOM  10164  CD  LYS A 662     -42.862 -14.037  75.868  1.00 24.610          C  
ATOM  10165  CE  LYS A 662     -41.841 -14.688  74.960  1.00 24.610          C  
ATOM  10166  NZ  LYS A 662     -42.299 -15.990  74.425  1.00 24.610          N  
ATOM  10167  H   LYS A 662     -45.068 -10.878  78.701  1.00 21.160          H  
ATOM  10168  HA  LYS A 662     -44.150 -13.521  78.442  1.00 21.070          H  
ATOM  10169 1HB  LYS A 662     -44.242 -11.882  76.627  1.00 29.530          H  
ATOM  10170 2HB  LYS A 662     -42.979 -10.942  77.371  1.00 29.530          H  
ATOM  10171 1HG  LYS A 662     -42.011 -12.135  75.584  1.00 29.530          H  
ATOM  10172 2HG  LYS A 662     -41.425 -12.952  77.034  1.00 29.530          H  
ATOM  10173 1HD  LYS A 662     -43.094 -14.726  76.676  1.00 29.530          H  
ATOM  10174 2HD  LYS A 662     -43.774 -13.840  75.304  1.00 29.530          H  
ATOM  10175 1HE  LYS A 662     -41.638 -14.019  74.123  1.00 29.530          H  
ATOM  10176 2HE  LYS A 662     -40.914 -14.845  75.517  1.00 29.530          H  
ATOM  10177 1HZ  LYS A 662     -41.544 -16.343  73.819  1.00 29.530          H  
ATOM  10178 2HZ  LYS A 662     -42.469 -16.641  75.173  1.00 29.530          H  
ATOM  10179 3HZ  LYS A 662     -43.138 -15.871  73.884  1.00 29.530          H  
ATOM  10180  N   ASP A 663     -42.062 -13.965  79.685  1.00 18.550          N  
ATOM  10181  CA  ASP A 663     -40.956 -14.316  80.573  1.00 19.310          C  
ATOM  10182  C   ASP A 663     -39.539 -14.085  80.033  1.00 19.750          C  
ATOM  10183  O   ASP A 663     -39.077 -14.746  79.102  1.00 19.810          O  
ATOM  10184  CB  ASP A 663     -41.100 -15.782  81.015  1.00 26.730          C  
ATOM  10185  CG  ASP A 663     -40.043 -16.257  82.047  1.00 26.730          C  
ATOM  10186  OD1 ASP A 663     -39.065 -15.559  82.270  1.00 26.730          O  
ATOM  10187  OD2 ASP A 663     -40.242 -17.313  82.606  1.00 26.730          O  
ATOM  10188  H   ASP A 663     -42.553 -14.716  79.226  1.00 22.260          H  
ATOM  10189  HA  ASP A 663     -41.063 -13.701  81.462  1.00 23.170          H  
ATOM  10190 1HB  ASP A 663     -42.089 -15.924  81.453  1.00 32.080          H  
ATOM  10191 2HB  ASP A 663     -41.038 -16.427  80.140  1.00 32.080          H  
ATOM  10192  N   TYR A 664     -38.893 -13.087  80.619  1.00 20.180          N  
ATOM  10193  CA  TYR A 664     -37.533 -12.639  80.342  1.00 20.750          C  
ATOM  10194  C   TYR A 664     -36.762 -12.607  81.652  1.00 21.460          C  
ATOM  10195  O   TYR A 664     -35.900 -11.740  81.840  1.00 21.770          O  
ATOM  10196  CB  TYR A 664     -37.462 -11.241  79.742  1.00 28.820          C  
ATOM  10197  CG  TYR A 664     -38.177 -11.061  78.494  1.00 28.820          C  
ATOM  10198  CD1 TYR A 664     -39.399 -10.452  78.525  1.00 28.820          C  
ATOM  10199  CD2 TYR A 664     -37.620 -11.487  77.297  1.00 28.820          C  
ATOM  10200  CE1 TYR A 664     -40.075 -10.250  77.376  1.00 28.820          C  
ATOM  10201  CE2 TYR A 664     -38.309 -11.289  76.139  1.00 28.820          C  
ATOM  10202  CZ  TYR A 664     -39.532 -10.669  76.183  1.00 28.820          C  
ATOM  10203  OH  TYR A 664     -40.225 -10.468  75.055  1.00 28.820          O  
ATOM  10204  H   TYR A 664     -39.401 -12.621  81.355  1.00 24.220          H  
ATOM  10205  HA  TYR A 664     -37.048 -13.354  79.677  1.00 24.900          H  
ATOM  10206 1HB  TYR A 664     -37.839 -10.521  80.455  1.00 34.590          H  
ATOM  10207 2HB  TYR A 664     -36.416 -10.986  79.563  1.00 34.590          H  
ATOM  10208  HD1 TYR A 664     -39.825 -10.123  79.469  1.00 34.590          H  
ATOM  10209  HD2 TYR A 664     -36.642 -11.970  77.278  1.00 34.590          H  
ATOM  10210  HE1 TYR A 664     -41.045  -9.757  77.400  1.00 34.590          H  
ATOM  10211  HE2 TYR A 664     -37.885 -11.612  75.191  1.00 34.590          H  
ATOM  10212  HH  TYR A 664     -40.983  -9.908  75.252  1.00 34.590          H  
ATOM  10213  N   LEU A 665     -37.069 -13.517  82.573  1.00 21.820          N  
ATOM  10214  CA  LEU A 665     -36.391 -13.457  83.859  1.00 22.530          C  
ATOM  10215  C   LEU A 665     -34.882 -13.507  83.665  1.00 22.590          C  
ATOM  10216  O   LEU A 665     -34.390 -14.228  82.796  1.00 22.660          O  
ATOM  10217  CB  LEU A 665     -36.832 -14.599  84.788  1.00 31.260          C  
ATOM  10218  CG  LEU A 665     -38.270 -14.532  85.348  1.00 31.260          C  
ATOM  10219  CD1 LEU A 665     -38.567 -15.814  86.093  1.00 31.260          C  
ATOM  10220  CD2 LEU A 665     -38.424 -13.316  86.288  1.00 31.260          C  
ATOM  10221  H   LEU A 665     -37.781 -14.243  82.375  1.00 26.180          H  
ATOM  10222  HA  LEU A 665     -36.665 -12.511  84.291  1.00 27.040          H  
ATOM  10223 1HB  LEU A 665     -36.764 -15.529  84.220  1.00 37.510          H  
ATOM  10224 2HB  LEU A 665     -36.142 -14.664  85.625  1.00 37.510          H  
ATOM  10225  HG  LEU A 665     -38.972 -14.460  84.533  1.00 37.510          H  
ATOM  10226 1HD1 LEU A 665     -39.586 -15.784  86.475  1.00 37.510          H  
ATOM  10227 2HD1 LEU A 665     -38.465 -16.659  85.403  1.00 37.510          H  
ATOM  10228 3HD1 LEU A 665     -37.871 -15.931  86.920  1.00 37.510          H  
ATOM  10229 1HD2 LEU A 665     -39.441 -13.299  86.677  1.00 37.510          H  
ATOM  10230 2HD2 LEU A 665     -37.719 -13.406  87.117  1.00 37.510          H  
ATOM  10231 3HD2 LEU A 665     -38.241 -12.390  85.764  1.00 37.510          H  
ATOM  10232  N   ASN A 666     -34.127 -12.707  84.441  1.00 22.670          N  
ATOM  10233  CA  ASN A 666     -34.580 -11.913  85.599  1.00 22.930          C  
ATOM  10234  C   ASN A 666     -34.940 -10.439  85.340  1.00 22.160          C  
ATOM  10235  O   ASN A 666     -34.941  -9.648  86.281  1.00 22.180          O  
ATOM  10236  CB  ASN A 666     -33.531 -11.991  86.692  1.00 32.000          C  
ATOM  10237  CG  ASN A 666     -33.470 -13.354  87.321  1.00 32.000          C  
ATOM  10238  OD1 ASN A 666     -34.501 -13.915  87.718  1.00 32.000          O  
ATOM  10239  ND2 ASN A 666     -32.283 -13.897  87.429  1.00 32.000          N  
ATOM  10240  H   ASN A 666     -33.140 -12.681  84.228  1.00 27.200          H  
ATOM  10241  HA  ASN A 666     -35.465 -12.379  86.020  1.00 27.520          H  
ATOM  10242 1HB  ASN A 666     -32.553 -11.746  86.279  1.00 38.400          H  
ATOM  10243 2HB  ASN A 666     -33.749 -11.261  87.472  1.00 38.400          H  
ATOM  10244 1HD2 ASN A 666     -32.183 -14.803  87.845  1.00 38.400          H  
ATOM  10245 2HD2 ASN A 666     -31.475 -13.409  87.102  1.00 38.400          H  
ATOM  10246  N   ASN A 667     -35.231 -10.045  84.098  1.00 21.560          N  
ATOM  10247  CA  ASN A 667     -35.584  -8.643  83.858  1.00 20.870          C  
ATOM  10248  C   ASN A 667     -36.738  -8.494  82.868  1.00 20.090          C  
ATOM  10249  O   ASN A 667     -36.527  -8.362  81.660  1.00 19.790          O  
ATOM  10250  CB  ASN A 667     -34.376  -7.863  83.357  1.00 29.490          C  
ATOM  10251  CG  ASN A 667     -34.611  -6.352  83.252  1.00 29.490          C  
ATOM  10252  OD1 ASN A 667     -35.481  -5.791  83.933  1.00 29.490          O  
ATOM  10253  ND2 ASN A 667     -33.842  -5.699  82.411  1.00 29.490          N  
ATOM  10254  H   ASN A 667     -35.249 -10.713  83.321  1.00 25.870          H  
ATOM  10255  HA  ASN A 667     -35.919  -8.203  84.797  1.00 25.040          H  
ATOM  10256 1HB  ASN A 667     -33.537  -8.035  84.033  1.00 35.390          H  
ATOM  10257 2HB  ASN A 667     -34.085  -8.239  82.377  1.00 35.390          H  
ATOM  10258 1HD2 ASN A 667     -33.944  -4.710  82.302  1.00 35.390          H  
ATOM  10259 2HD2 ASN A 667     -33.156  -6.195  81.879  1.00 35.390          H  
ATOM  10260  N   ILE A 668     -37.960  -8.484  83.394  1.00 19.850          N  
ATOM  10261  CA  ILE A 668     -39.144  -8.394  82.555  1.00 19.220          C  
ATOM  10262  C   ILE A 668     -39.620  -6.969  82.533  1.00 18.580          C  
ATOM  10263  O   ILE A 668     -39.989  -6.396  83.558  1.00 18.770          O  
ATOM  10264  CB  ILE A 668     -40.258  -9.329  83.045  1.00 27.160          C  
ATOM  10265  CG1 ILE A 668     -39.724 -10.746  82.987  1.00 27.160          C  
ATOM  10266  CG2 ILE A 668     -41.523  -9.162  82.156  1.00 27.160          C  
ATOM  10267  CD1 ILE A 668     -40.569 -11.812  83.632  1.00 27.160          C  
ATOM  10268  H   ILE A 668     -38.055  -8.554  84.399  1.00 23.820          H  
ATOM  10269  HA  ILE A 668     -38.882  -8.677  81.537  1.00 23.060          H  
ATOM  10270  HB  ILE A 668     -40.507  -9.102  84.077  1.00 32.590          H  
ATOM  10271 1HG1 ILE A 668     -39.615 -10.972  81.959  1.00 32.590          H  
ATOM  10272 2HG1 ILE A 668     -38.743 -10.775  83.456  1.00 32.590          H  
ATOM  10273 1HG2 ILE A 668     -42.303  -9.830  82.494  1.00 32.590          H  
ATOM  10274 2HG2 ILE A 668     -41.897  -8.142  82.211  1.00 32.590          H  
ATOM  10275 3HG2 ILE A 668     -41.291  -9.397  81.119  1.00 32.590          H  
ATOM  10276 1HD1 ILE A 668     -40.086 -12.774  83.508  1.00 32.590          H  
ATOM  10277 2HD1 ILE A 668     -40.678 -11.599  84.693  1.00 32.590          H  
ATOM  10278 3HD1 ILE A 668     -41.553 -11.850  83.169  1.00 32.590          H  
ATOM  10279  N   VAL A 669     -39.600  -6.396  81.350  1.00 17.890          N  
ATOM  10280  CA  VAL A 669     -39.900  -5.000  81.184  1.00 17.280          C  
ATOM  10281  C   VAL A 669     -41.077  -4.802  80.240  1.00 16.630          C  
ATOM  10282  O   VAL A 669     -41.036  -5.239  79.094  1.00 16.320          O  
ATOM  10283  CB  VAL A 669     -38.651  -4.330  80.599  1.00 24.440          C  
ATOM  10284  CG1 VAL A 669     -38.860  -2.840  80.409  1.00 24.440          C  
ATOM  10285  CG2 VAL A 669     -37.443  -4.632  81.464  1.00 24.440          C  
ATOM  10286  H   VAL A 669     -39.327  -6.947  80.547  1.00 21.470          H  
ATOM  10287  HA  VAL A 669     -40.137  -4.566  82.156  1.00 20.740          H  
ATOM  10288  HB  VAL A 669     -38.486  -4.744  79.646  1.00 29.320          H  
ATOM  10289 1HG1 VAL A 669     -37.982  -2.408  79.970  1.00 29.320          H  
ATOM  10290 2HG1 VAL A 669     -39.701  -2.659  79.756  1.00 29.320          H  
ATOM  10291 3HG1 VAL A 669     -39.041  -2.368  81.372  1.00 29.320          H  
ATOM  10292 1HG2 VAL A 669     -36.578  -4.195  81.008  1.00 29.320          H  
ATOM  10293 2HG2 VAL A 669     -37.589  -4.215  82.459  1.00 29.320          H  
ATOM  10294 3HG2 VAL A 669     -37.283  -5.703  81.545  1.00 29.320          H  
ATOM  10295  N   GLY A 670     -42.102  -4.110  80.714  1.00 16.460          N  
ATOM  10296  CA  GLY A 670     -43.274  -3.844  79.891  1.00 15.950          C  
ATOM  10297  C   GLY A 670     -43.067  -2.558  79.100  1.00 15.170          C  
ATOM  10298  O   GLY A 670     -41.940  -2.061  78.996  1.00 14.980          O  
ATOM  10299  H   GLY A 670     -42.057  -3.785  81.671  1.00 19.750          H  
ATOM  10300 1HA  GLY A 670     -43.442  -4.678  79.214  1.00 19.140          H  
ATOM  10301 2HA  GLY A 670     -44.158  -3.755  80.520  1.00 19.140          H  
ATOM  10302  N   VAL A 671     -44.151  -2.030  78.543  1.00 14.780          N  
ATOM  10303  CA  VAL A 671     -44.090  -0.823  77.737  1.00 14.060          C  
ATOM  10304  C   VAL A 671     -45.138   0.165  78.216  1.00 13.930          C  
ATOM  10305  O   VAL A 671     -46.114  -0.236  78.849  1.00 14.390          O  
ATOM  10306  CB  VAL A 671     -44.343  -1.161  76.238  1.00 19.970          C  
ATOM  10307  CG1 VAL A 671     -43.283  -2.156  75.741  1.00 19.970          C  
ATOM  10308  CG2 VAL A 671     -45.748  -1.708  76.040  1.00 19.970          C  
ATOM  10309  H   VAL A 671     -45.044  -2.471  78.699  1.00 17.740          H  
ATOM  10310  HA  VAL A 671     -43.109  -0.371  77.848  1.00 16.870          H  
ATOM  10311  HB  VAL A 671     -44.243  -0.261  75.652  1.00 23.970          H  
ATOM  10312 1HG1 VAL A 671     -43.439  -2.385  74.698  1.00 23.970          H  
ATOM  10313 2HG1 VAL A 671     -42.313  -1.738  75.864  1.00 23.970          H  
ATOM  10314 3HG1 VAL A 671     -43.346  -3.071  76.309  1.00 23.970          H  
ATOM  10315 1HG2 VAL A 671     -45.907  -1.928  74.988  1.00 23.970          H  
ATOM  10316 2HG2 VAL A 671     -45.869  -2.609  76.617  1.00 23.970          H  
ATOM  10317 3HG2 VAL A 671     -46.472  -0.971  76.356  1.00 23.970          H  
ATOM  10318  N   CYS A 672     -44.952   1.432  77.865  1.00 13.360          N  
ATOM  10319  CA  CYS A 672     -45.928   2.491  78.143  1.00 13.180          C  
ATOM  10320  C   CYS A 672     -46.541   2.875  76.802  1.00 12.610          C  
ATOM  10321  O   CYS A 672     -45.894   2.663  75.766  1.00 12.130          O  
ATOM  10322  CB  CYS A 672     -45.266   3.711  78.799  1.00 18.520          C  
ATOM  10323  SG  CYS A 672     -44.456   3.388  80.384  1.00 18.520          S  
ATOM  10324  H   CYS A 672     -44.086   1.643  77.365  1.00 16.030          H  
ATOM  10325  HA  CYS A 672     -46.709   2.108  78.798  1.00 15.820          H  
ATOM  10326 1HB  CYS A 672     -44.531   4.111  78.155  1.00 22.230          H  
ATOM  10327 2HB  CYS A 672     -46.019   4.480  78.958  1.00 22.230          H  
ATOM  10328  HG  CYS A 672     -45.557   3.512  81.192  1.00 22.230          H  
ATOM  10329  N   PHE A 673     -47.758   3.441  76.765  1.00 12.720          N  
ATOM  10330  CA  PHE A 673     -48.258   3.805  75.431  1.00 12.290          C  
ATOM  10331  C   PHE A 673     -49.247   4.956  75.372  1.00 12.250          C  
ATOM  10332  O   PHE A 673     -49.906   5.314  76.348  1.00 12.730          O  
ATOM  10333  CB  PHE A 673     -49.006   2.634  74.781  1.00 17.380          C  
ATOM  10334  CG  PHE A 673     -50.329   2.371  75.435  1.00 17.380          C  
ATOM  10335  CD1 PHE A 673     -51.482   2.972  74.943  1.00 17.380          C  
ATOM  10336  CD2 PHE A 673     -50.432   1.581  76.534  1.00 17.380          C  
ATOM  10337  CE1 PHE A 673     -52.681   2.782  75.552  1.00 17.380          C  
ATOM  10338  CE2 PHE A 673     -51.654   1.367  77.139  1.00 17.380          C  
ATOM  10339  CZ  PHE A 673     -52.770   1.973  76.643  1.00 17.380          C  
ATOM  10340  H   PHE A 673     -48.302   3.618  77.627  1.00 15.260          H  
ATOM  10341  HA  PHE A 673     -47.405   4.080  74.810  1.00 14.750          H  
ATOM  10342 1HB  PHE A 673     -49.176   2.841  73.724  1.00 20.850          H  
ATOM  10343 2HB  PHE A 673     -48.406   1.732  74.853  1.00 20.850          H  
ATOM  10344  HD1 PHE A 673     -51.423   3.612  74.067  1.00 20.850          H  
ATOM  10345  HD2 PHE A 673     -49.526   1.134  76.927  1.00 20.850          H  
ATOM  10346  HE1 PHE A 673     -53.569   3.273  75.163  1.00 20.850          H  
ATOM  10347  HE2 PHE A 673     -51.731   0.733  78.017  1.00 20.850          H  
ATOM  10348  HZ  PHE A 673     -53.725   1.818  77.115  1.00 20.850          H  
ATOM  10349  N   VAL A 674     -49.377   5.488  74.161  1.00 11.750          N  
ATOM  10350  CA  VAL A 674     -50.382   6.481  73.816  1.00 11.720          C  
ATOM  10351  C   VAL A 674     -51.058   6.136  72.509  1.00 11.450          C  
ATOM  10352  O   VAL A 674     -50.387   5.746  71.558  1.00 11.110          O  
ATOM  10353  CB  VAL A 674     -49.781   7.880  73.672  1.00 16.420          C  
ATOM  10354  CG1 VAL A 674     -50.883   8.906  73.240  1.00 16.420          C  
ATOM  10355  CG2 VAL A 674     -49.199   8.272  74.921  1.00 16.420          C  
ATOM  10356  H   VAL A 674     -48.741   5.143  73.430  1.00 14.100          H  
ATOM  10357  HA  VAL A 674     -51.137   6.498  74.604  1.00 14.060          H  
ATOM  10358  HB  VAL A 674     -49.006   7.865  72.920  1.00 19.700          H  
ATOM  10359 1HG1 VAL A 674     -50.459   9.867  73.134  1.00 19.700          H  
ATOM  10360 2HG1 VAL A 674     -51.326   8.646  72.288  1.00 19.700          H  
ATOM  10361 3HG1 VAL A 674     -51.667   8.944  73.993  1.00 19.700          H  
ATOM  10362 1HG2 VAL A 674     -48.796   9.216  74.801  1.00 19.700          H  
ATOM  10363 2HG2 VAL A 674     -49.965   8.293  75.687  1.00 19.700          H  
ATOM  10364 3HG2 VAL A 674     -48.422   7.577  75.196  1.00 19.700          H  
ATOM  10365  N   GLY A 675     -52.372   6.284  72.434  1.00 11.700          N  
ATOM  10366  CA  GLY A 675     -53.006   6.099  71.140  1.00 11.640          C  
ATOM  10367  C   GLY A 675     -53.988   7.209  70.880  1.00 11.990          C  
ATOM  10368  O   GLY A 675     -54.596   7.752  71.806  1.00 12.350          O  
ATOM  10369  H   GLY A 675     -52.910   6.573  73.242  1.00 14.040          H  
ATOM  10370 1HA  GLY A 675     -52.258   6.151  70.358  1.00 13.970          H  
ATOM  10371 2HA  GLY A 675     -53.497   5.127  71.085  1.00 13.970          H  
ATOM  10372  N   GLN A 676     -54.132   7.546  69.606  1.00 11.980          N  
ATOM  10373  CA  GLN A 676     -55.060   8.584  69.172  1.00 12.390          C  
ATOM  10374  C   GLN A 676     -55.796   8.163  67.885  1.00 12.730          C  
ATOM  10375  O   GLN A 676     -55.270   7.386  67.081  1.00 12.600          O  
ATOM  10376  CB  GLN A 676     -54.311   9.923  68.988  1.00 17.180          C  
ATOM  10377  CG  GLN A 676     -53.648  10.537  70.308  1.00 17.180          C  
ATOM  10378  CD  GLN A 676     -52.936  11.902  70.044  1.00 17.180          C  
ATOM  10379  OE1 GLN A 676     -52.947  12.338  68.889  1.00 17.180          O  
ATOM  10380  NE2 GLN A 676     -52.347  12.572  71.055  1.00 17.180          N  
ATOM  10381  H   GLN A 676     -53.560   7.044  68.915  1.00 14.380          H  
ATOM  10382  HA  GLN A 676     -55.812   8.722  69.950  1.00 14.870          H  
ATOM  10383 1HB  GLN A 676     -53.532   9.799  68.244  1.00 20.620          H  
ATOM  10384 2HB  GLN A 676     -55.006  10.661  68.597  1.00 20.620          H  
ATOM  10385 1HG  GLN A 676     -54.432  10.698  71.045  1.00 20.620          H  
ATOM  10386 2HG  GLN A 676     -52.920   9.848  70.711  1.00 20.620          H  
ATOM  10387 1HE2 GLN A 676     -51.915  13.455  70.878  1.00 20.620          H  
ATOM  10388 2HE2 GLN A 676     -52.332  12.254  72.039  1.00 20.620          H  
ATOM  10389  N   ASP A 677     -57.017   8.664  67.698  1.00 13.250          N  
ATOM  10390  CA  ASP A 677     -57.792   8.416  66.477  1.00 13.730          C  
ATOM  10391  C   ASP A 677     -57.249   9.330  65.389  1.00 13.720          C  
ATOM  10392  O   ASP A 677     -56.706  10.383  65.725  1.00 13.520          O  
ATOM  10393  CB  ASP A 677     -59.265   8.736  66.723  1.00 19.030          C  
ATOM  10394  CG  ASP A 677     -59.939   7.817  67.742  1.00 19.030          C  
ATOM  10395  OD1 ASP A 677     -59.441   6.750  68.019  1.00 19.030          O  
ATOM  10396  OD2 ASP A 677     -60.956   8.215  68.245  1.00 19.030          O  
ATOM  10397  H   ASP A 677     -57.418   9.255  68.414  1.00 15.900          H  
ATOM  10398  HA  ASP A 677     -57.675   7.379  66.170  1.00 16.480          H  
ATOM  10399 1HB  ASP A 677     -59.360   9.765  67.067  1.00 22.840          H  
ATOM  10400 2HB  ASP A 677     -59.807   8.661  65.777  1.00 22.840          H  
ATOM  10401  N   VAL A 678     -57.410   8.997  64.100  1.00 14.050          N  
ATOM  10402  CA  VAL A 678     -56.919   9.936  63.090  1.00 14.190          C  
ATOM  10403  C   VAL A 678     -58.065  10.406  62.190  1.00 14.890          C  
ATOM  10404  O   VAL A 678     -58.771   9.592  61.610  1.00 15.530          O  
ATOM  10405  CB  VAL A 678     -55.829   9.291  62.240  1.00 19.810          C  
ATOM  10406  CG1 VAL A 678     -55.323  10.303  61.247  1.00 19.810          C  
ATOM  10407  CG2 VAL A 678     -54.704   8.766  63.131  1.00 19.810          C  
ATOM  10408  H   VAL A 678     -57.852   8.115  63.802  1.00 16.860          H  
ATOM  10409  HA  VAL A 678     -56.497  10.808  63.587  1.00 17.030          H  
ATOM  10410  HB  VAL A 678     -56.262   8.460  61.679  1.00 23.770          H  
ATOM  10411 1HG1 VAL A 678     -54.578   9.840  60.655  1.00 23.770          H  
ATOM  10412 2HG1 VAL A 678     -56.118  10.669  60.599  1.00 23.770          H  
ATOM  10413 3HG1 VAL A 678     -54.893  11.116  61.774  1.00 23.770          H  
ATOM  10414 1HG2 VAL A 678     -53.948   8.308  62.517  1.00 23.770          H  
ATOM  10415 2HG2 VAL A 678     -54.268   9.572  63.692  1.00 23.770          H  
ATOM  10416 3HG2 VAL A 678     -55.096   8.024  63.825  1.00 23.770          H  
ATOM  10417  N   THR A 679     -58.234  11.725  62.071  1.00 14.860          N  
ATOM  10418  CA  THR A 679     -59.333  12.295  61.287  1.00 15.510          C  
ATOM  10419  C   THR A 679     -59.188  12.287  59.754  1.00 15.970          C  
ATOM  10420  O   THR A 679     -60.098  11.829  59.061  1.00 15.990          O  
ATOM  10421  CB  THR A 679     -59.572  13.766  61.722  1.00 21.450          C  
ATOM  10422  OG1 THR A 679     -59.908  13.810  63.117  1.00 21.450          O  
ATOM  10423  CG2 THR A 679     -60.729  14.378  60.926  1.00 21.450          C  
ATOM  10424  H   THR A 679     -57.617  12.334  62.585  1.00 17.830          H  
ATOM  10425  HA  THR A 679     -60.228  11.722  61.528  1.00 18.610          H  
ATOM  10426  HB  THR A 679     -58.669  14.349  61.554  1.00 25.740          H  
ATOM  10427  HG1 THR A 679     -59.940  14.726  63.410  1.00 25.740          H  
ATOM  10428 1HG2 THR A 679     -60.884  15.402  61.256  1.00 25.740          H  
ATOM  10429 2HG2 THR A 679     -60.513  14.382  59.864  1.00 25.740          H  
ATOM  10430 3HG2 THR A 679     -61.633  13.798  61.105  1.00 25.740          H  
ATOM  10431  N   SER A 680     -58.096  12.838  59.209  1.00 16.430          N  
ATOM  10432  CA  SER A 680     -57.983  12.942  57.744  1.00 17.010          C  
ATOM  10433  C   SER A 680     -56.603  13.281  57.182  1.00 16.860          C  
ATOM  10434  O   SER A 680     -55.929  14.199  57.653  1.00 17.090          O  
ATOM  10435  CB  SER A 680     -58.937  13.990  57.217  1.00 23.580          C  
ATOM  10436  OG  SER A 680     -58.783  14.128  55.835  1.00 23.580          O  
ATOM  10437  H   SER A 680     -57.365  13.187  59.804  1.00 19.720          H  
ATOM  10438  HA  SER A 680     -58.280  11.989  57.325  1.00 20.410          H  
ATOM  10439 1HB  SER A 680     -59.963  13.715  57.438  1.00 28.300          H  
ATOM  10440 2HB  SER A 680     -58.737  14.943  57.706  1.00 28.300          H  
ATOM  10441  HG  SER A 680     -59.403  14.813  55.567  1.00 28.300          H  
ATOM  10442  N   GLN A 681     -56.233  12.613  56.095  1.00 16.600          N  
ATOM  10443  CA  GLN A 681     -55.017  12.928  55.341  1.00 16.560          C  
ATOM  10444  C   GLN A 681     -53.785  13.144  56.227  1.00 16.380          C  
ATOM  10445  O   GLN A 681     -53.399  12.242  56.977  1.00 16.440          O  
ATOM  10446  CB  GLN A 681     -55.256  14.125  54.412  1.00 23.200          C  
ATOM  10447  CG  GLN A 681     -56.250  13.842  53.289  1.00 23.200          C  
ATOM  10448  CD  GLN A 681     -56.446  15.037  52.361  1.00 23.200          C  
ATOM  10449  OE1 GLN A 681     -55.983  16.144  52.653  1.00 23.200          O  
ATOM  10450  NE2 GLN A 681     -57.125  14.817  51.241  1.00 23.200          N  
ATOM  10451  H   GLN A 681     -56.845  11.874  55.774  1.00 19.920          H  
ATOM  10452  HA  GLN A 681     -54.796  12.089  54.696  1.00 19.870          H  
ATOM  10453 1HB  GLN A 681     -55.629  14.977  54.988  1.00 27.840          H  
ATOM  10454 2HB  GLN A 681     -54.324  14.416  53.931  1.00 27.840          H  
ATOM  10455 1HG  GLN A 681     -55.884  13.006  52.697  1.00 27.840          H  
ATOM  10456 2HG  GLN A 681     -57.214  13.593  53.729  1.00 27.840          H  
ATOM  10457 1HE2 GLN A 681     -57.280  15.566  50.594  1.00 27.840          H  
ATOM  10458 2HE2 GLN A 681     -57.482  13.905  51.040  1.00 27.840          H  
ATOM  10459  N   LYS A 682     -53.207  14.366  56.175  1.00 16.260          N  
ATOM  10460  CA  LYS A 682     -51.964  14.766  56.859  1.00 16.160          C  
ATOM  10461  C   LYS A 682     -52.001  14.589  58.360  1.00 15.660          C  
ATOM  10462  O   LYS A 682     -50.946  14.495  59.007  1.00 15.670          O  
ATOM  10463  CB  LYS A 682     -51.643  16.241  56.573  1.00 22.660          C  
ATOM  10464  CG  LYS A 682     -52.480  17.265  57.419  1.00 22.660          C  
ATOM  10465  CD  LYS A 682     -52.220  18.731  57.008  1.00 22.660          C  
ATOM  10466  CE  LYS A 682     -50.897  19.309  57.589  1.00 22.660          C  
ATOM  10467  NZ  LYS A 682     -51.025  19.785  59.022  1.00 22.660          N  
ATOM  10468  H   LYS A 682     -53.636  15.066  55.588  1.00 19.510          H  
ATOM  10469  HA  LYS A 682     -51.154  14.147  56.473  1.00 19.390          H  
ATOM  10470 1HB  LYS A 682     -50.588  16.414  56.767  1.00 27.200          H  
ATOM  10471 2HB  LYS A 682     -51.821  16.450  55.519  1.00 27.200          H  
ATOM  10472 1HG  LYS A 682     -53.545  17.049  57.308  1.00 27.200          H  
ATOM  10473 2HG  LYS A 682     -52.218  17.169  58.477  1.00 27.200          H  
ATOM  10474 1HD  LYS A 682     -52.188  18.804  55.921  1.00 27.200          H  
ATOM  10475 2HD  LYS A 682     -53.046  19.346  57.367  1.00 27.200          H  
ATOM  10476 1HE  LYS A 682     -50.122  18.551  57.549  1.00 27.200          H  
ATOM  10477 2HE  LYS A 682     -50.595  20.153  56.970  1.00 27.200          H  
ATOM  10478 1HZ  LYS A 682     -50.139  20.152  59.328  1.00 27.200          H  
ATOM  10479 2HZ  LYS A 682     -51.721  20.505  59.084  1.00 27.200          H  
ATOM  10480 3HZ  LYS A 682     -51.282  19.024  59.674  1.00 27.200          H  
ATOM  10481  N   ILE A 683     -53.207  14.520  58.900  1.00 15.310          N  
ATOM  10482  CA  ILE A 683     -53.425  14.391  60.310  1.00 14.960          C  
ATOM  10483  C   ILE A 683     -52.711  13.146  60.798  1.00 14.200          C  
ATOM  10484  O   ILE A 683     -52.176  13.150  61.899  1.00 13.790          O  
ATOM  10485  CB  ILE A 683     -54.932  14.390  60.652  1.00 21.080          C  
ATOM  10486  CG1 ILE A 683     -55.593  15.791  60.258  1.00 21.080          C  
ATOM  10487  CG2 ILE A 683     -55.162  14.101  62.121  1.00 21.080          C  
ATOM  10488  CD1 ILE A 683     -55.044  17.045  60.961  1.00 21.080          C  
ATOM  10489  H   ILE A 683     -54.023  14.548  58.281  1.00 18.370          H  
ATOM  10490  HA  ILE A 683     -52.970  15.239  60.801  1.00 17.950          H  
ATOM  10491  HB  ILE A 683     -55.415  13.627  60.063  1.00 25.300          H  
ATOM  10492 1HG1 ILE A 683     -55.449  15.951  59.198  1.00 25.300          H  
ATOM  10493 2HG1 ILE A 683     -56.663  15.730  60.458  1.00 25.300          H  
ATOM  10494 1HG2 ILE A 683     -56.226  14.096  62.329  1.00 25.300          H  
ATOM  10495 2HG2 ILE A 683     -54.754  13.161  62.375  1.00 25.300          H  
ATOM  10496 3HG2 ILE A 683     -54.679  14.863  62.724  1.00 25.300          H  
ATOM  10497 1HD1 ILE A 683     -55.582  17.916  60.588  1.00 25.300          H  
ATOM  10498 2HD1 ILE A 683     -55.188  16.978  62.034  1.00 25.300          H  
ATOM  10499 3HD1 ILE A 683     -53.984  17.178  60.749  1.00 25.300          H  
ATOM  10500  N   VAL A 684     -52.653  12.071  60.008  1.00 14.060          N  
ATOM  10501  CA  VAL A 684     -51.981  10.888  60.525  1.00 13.400          C  
ATOM  10502  C   VAL A 684     -50.553  11.192  61.015  1.00 12.700          C  
ATOM  10503  O   VAL A 684     -50.111  10.577  61.997  1.00 12.180          O  
ATOM  10504  CB  VAL A 684     -51.985   9.751  59.455  1.00 19.020          C  
ATOM  10505  CG1 VAL A 684     -51.085  10.068  58.264  1.00 19.020          C  
ATOM  10506  CG2 VAL A 684     -51.569   8.439  60.106  1.00 19.020          C  
ATOM  10507  H   VAL A 684     -53.061  12.077  59.065  1.00 16.870          H  
ATOM  10508  HA  VAL A 684     -52.535  10.533  61.390  1.00 16.080          H  
ATOM  10509  HB  VAL A 684     -52.992   9.661  59.055  1.00 22.830          H  
ATOM  10510 1HG1 VAL A 684     -51.162   9.257  57.538  1.00 22.830          H  
ATOM  10511 2HG1 VAL A 684     -51.400  10.995  57.796  1.00 22.830          H  
ATOM  10512 3HG1 VAL A 684     -50.058  10.155  58.583  1.00 22.830          H  
ATOM  10513 1HG2 VAL A 684     -51.608   7.641  59.365  1.00 22.830          H  
ATOM  10514 2HG2 VAL A 684     -50.554   8.529  60.493  1.00 22.830          H  
ATOM  10515 3HG2 VAL A 684     -52.247   8.211  60.919  1.00 22.830          H  
ATOM  10516  N   MET A 685     -49.813  12.113  60.368  1.00 12.770          N  
ATOM  10517  CA  MET A 685     -48.477  12.375  60.871  1.00 12.240          C  
ATOM  10518  C   MET A 685     -48.528  13.405  61.987  1.00 12.160          C  
ATOM  10519  O   MET A 685     -47.749  13.342  62.942  1.00 11.730          O  
ATOM  10520  CB  MET A 685     -47.502  12.745  59.768  1.00 17.350          C  
ATOM  10521  CG  MET A 685     -47.214  11.578  58.797  1.00 17.350          C  
ATOM  10522  SD  MET A 685     -46.733  10.023  59.661  1.00 17.350          S  
ATOM  10523  CE  MET A 685     -45.203  10.431  60.495  1.00 17.350          C  
ATOM  10524  H   MET A 685     -50.192  12.656  59.590  1.00 15.320          H  
ATOM  10525  HA  MET A 685     -48.107  11.461  61.320  1.00 14.690          H  
ATOM  10526 1HB  MET A 685     -47.926  13.568  59.186  1.00 20.820          H  
ATOM  10527 2HB  MET A 685     -46.569  13.100  60.198  1.00 20.820          H  
ATOM  10528 1HG  MET A 685     -48.098  11.381  58.202  1.00 20.820          H  
ATOM  10529 2HG  MET A 685     -46.408  11.860  58.121  1.00 20.820          H  
ATOM  10530 1HE  MET A 685     -44.860   9.565  61.052  1.00 20.820          H  
ATOM  10531 2HE  MET A 685     -44.449  10.718  59.764  1.00 20.820          H  
ATOM  10532 3HE  MET A 685     -45.367  11.252  61.189  1.00 20.820          H  
ATOM  10533  N   ASP A 686     -49.490  14.327  61.929  1.00 12.670          N  
ATOM  10534  CA  ASP A 686     -49.590  15.299  63.014  1.00 12.720          C  
ATOM  10535  C   ASP A 686     -49.853  14.535  64.320  1.00 12.290          C  
ATOM  10536  O   ASP A 686     -49.315  14.886  65.378  1.00 12.070          O  
ATOM  10537  CB  ASP A 686     -50.708  16.317  62.762  1.00 17.790          C  
ATOM  10538  CG  ASP A 686     -50.399  17.332  61.617  1.00 17.790          C  
ATOM  10539  OD1 ASP A 686     -49.261  17.438  61.209  1.00 17.790          O  
ATOM  10540  OD2 ASP A 686     -51.322  17.998  61.170  1.00 17.790          O  
ATOM  10541  H   ASP A 686     -50.093  14.384  61.100  1.00 15.200          H  
ATOM  10542  HA  ASP A 686     -48.641  15.829  63.105  1.00 15.260          H  
ATOM  10543 1HB  ASP A 686     -51.623  15.786  62.535  1.00 21.350          H  
ATOM  10544 2HB  ASP A 686     -50.886  16.879  63.676  1.00 21.350          H  
ATOM  10545  N   LYS A 687     -50.643  13.452  64.217  1.00 12.300          N  
ATOM  10546  CA  LYS A 687     -50.965  12.597  65.346  1.00 12.050          C  
ATOM  10547  C   LYS A 687     -49.719  11.825  65.740  1.00 11.430          C  
ATOM  10548  O   LYS A 687     -49.360  11.824  66.902  1.00 11.250          O  
ATOM  10549  CB  LYS A 687     -52.126  11.656  65.003  1.00 16.970          C  
ATOM  10550  CG  LYS A 687     -53.477  12.369  64.798  1.00 16.970          C  
ATOM  10551  CD  LYS A 687     -54.110  12.868  66.075  1.00 16.970          C  
ATOM  10552  CE  LYS A 687     -55.426  13.578  65.796  1.00 16.970          C  
ATOM  10553  NZ  LYS A 687     -56.057  14.116  67.038  1.00 16.970          N  
ATOM  10554  H   LYS A 687     -51.053  13.257  63.303  1.00 14.760          H  
ATOM  10555  HA  LYS A 687     -51.248  13.217  66.190  1.00 14.460          H  
ATOM  10556 1HB  LYS A 687     -51.894  11.115  64.084  1.00 20.360          H  
ATOM  10557 2HB  LYS A 687     -52.246  10.922  65.799  1.00 20.360          H  
ATOM  10558 1HG  LYS A 687     -53.289  13.233  64.178  1.00 20.360          H  
ATOM  10559 2HG  LYS A 687     -54.174  11.724  64.288  1.00 20.360          H  
ATOM  10560 1HD  LYS A 687     -54.309  12.013  66.716  1.00 20.360          H  
ATOM  10561 2HD  LYS A 687     -53.451  13.552  66.597  1.00 20.360          H  
ATOM  10562 1HE  LYS A 687     -55.236  14.405  65.120  1.00 20.360          H  
ATOM  10563 2HE  LYS A 687     -56.115  12.883  65.319  1.00 20.360          H  
ATOM  10564 1HZ  LYS A 687     -56.918  14.584  66.803  1.00 20.360          H  
ATOM  10565 2HZ  LYS A 687     -56.256  13.362  67.679  1.00 20.360          H  
ATOM  10566 3HZ  LYS A 687     -55.429  14.769  67.478  1.00 20.360          H  
ATOM  10567  N   PHE A 688     -48.955  11.279  64.788  1.00 11.210          N  
ATOM  10568  CA  PHE A 688     -47.722  10.566  65.146  1.00 10.640          C  
ATOM  10569  C   PHE A 688     -46.899  11.418  66.112  1.00 10.460          C  
ATOM  10570  O   PHE A 688     -46.480  10.955  67.181  1.00 10.210          O  
ATOM  10571  CB  PHE A 688     -46.900  10.295  63.880  1.00 15.120          C  
ATOM  10572  CG  PHE A 688     -45.546   9.667  64.042  1.00 15.120          C  
ATOM  10573  CD1 PHE A 688     -45.409   8.320  64.151  1.00 15.120          C  
ATOM  10574  CD2 PHE A 688     -44.400  10.446  64.045  1.00 15.120          C  
ATOM  10575  CE1 PHE A 688     -44.167   7.731  64.258  1.00 15.120          C  
ATOM  10576  CE2 PHE A 688     -43.160   9.870  64.149  1.00 15.120          C  
ATOM  10577  CZ  PHE A 688     -43.044   8.500  64.252  1.00 15.120          C  
ATOM  10578  H   PHE A 688     -49.284  11.274  63.819  1.00 13.450          H  
ATOM  10579  HA  PHE A 688     -47.977   9.624  65.628  1.00 12.770          H  
ATOM  10580 1HB  PHE A 688     -47.488   9.662  63.212  1.00 18.150          H  
ATOM  10581 2HB  PHE A 688     -46.749  11.220  63.364  1.00 18.150          H  
ATOM  10582  HD1 PHE A 688     -46.303   7.707  64.144  1.00 18.150          H  
ATOM  10583  HD2 PHE A 688     -44.484  11.526  63.955  1.00 18.150          H  
ATOM  10584  HE1 PHE A 688     -44.084   6.645  64.335  1.00 18.150          H  
ATOM  10585  HE2 PHE A 688     -42.265  10.494  64.148  1.00 18.150          H  
ATOM  10586  HZ  PHE A 688     -42.056   8.031  64.329  1.00 18.150          H  
ATOM  10587  N   ILE A 689     -46.708  12.684  65.749  1.00 10.750          N  
ATOM  10588  CA  ILE A 689     -45.929  13.598  66.569  1.00 10.800          C  
ATOM  10589  C   ILE A 689     -46.580  13.855  67.936  1.00 10.920          C  
ATOM  10590  O   ILE A 689     -45.898  13.800  68.967  1.00 10.840          O  
ATOM  10591  CB  ILE A 689     -45.715  14.925  65.813  1.00 15.100          C  
ATOM  10592  CG1 ILE A 689     -44.798  14.646  64.583  1.00 15.100          C  
ATOM  10593  CG2 ILE A 689     -45.109  15.996  66.757  1.00 15.100          C  
ATOM  10594  CD1 ILE A 689     -44.726  15.763  63.564  1.00 15.100          C  
ATOM  10595  H   ILE A 689     -47.103  12.994  64.853  1.00 12.900          H  
ATOM  10596  HA  ILE A 689     -44.953  13.143  66.742  1.00 12.960          H  
ATOM  10597  HB  ILE A 689     -46.676  15.279  65.429  1.00 18.120          H  
ATOM  10598 1HG1 ILE A 689     -43.791  14.437  64.942  1.00 18.120          H  
ATOM  10599 2HG1 ILE A 689     -45.171  13.764  64.071  1.00 18.120          H  
ATOM  10600 1HG2 ILE A 689     -44.965  16.925  66.220  1.00 18.120          H  
ATOM  10601 2HG2 ILE A 689     -45.775  16.186  67.597  1.00 18.120          H  
ATOM  10602 3HG2 ILE A 689     -44.146  15.643  67.135  1.00 18.120          H  
ATOM  10603 1HD1 ILE A 689     -44.072  15.460  62.747  1.00 18.120          H  
ATOM  10604 2HD1 ILE A 689     -45.729  15.959  63.172  1.00 18.120          H  
ATOM  10605 3HD1 ILE A 689     -44.332  16.666  64.016  1.00 18.120          H  
ATOM  10606  N   ASN A 690     -47.884  14.158  67.956  1.00 11.230          N  
ATOM  10607  CA  ASN A 690     -48.585  14.435  69.210  1.00 11.450          C  
ATOM  10608  C   ASN A 690     -48.639  13.223  70.144  1.00 11.170          C  
ATOM  10609  O   ASN A 690     -48.578  13.378  71.370  1.00 11.320          O  
ATOM  10610  CB  ASN A 690     -49.976  14.931  68.912  1.00 15.940          C  
ATOM  10611  CG  ASN A 690     -49.968  16.318  68.358  1.00 15.940          C  
ATOM  10612  OD1 ASN A 690     -49.025  17.095  68.553  1.00 15.940          O  
ATOM  10613  ND2 ASN A 690     -51.009  16.651  67.657  1.00 15.940          N  
ATOM  10614  H   ASN A 690     -48.394  14.226  67.066  1.00 13.480          H  
ATOM  10615  HA  ASN A 690     -48.041  15.219  69.733  1.00 13.740          H  
ATOM  10616 1HB  ASN A 690     -50.448  14.263  68.191  1.00 19.130          H  
ATOM  10617 2HB  ASN A 690     -50.576  14.912  69.818  1.00 19.130          H  
ATOM  10618 1HD2 ASN A 690     -51.068  17.562  67.250  1.00 19.130          H  
ATOM  10619 2HD2 ASN A 690     -51.737  15.988  67.519  1.00 19.130          H  
ATOM  10620  N   ILE A 691     -48.726  12.030  69.564  1.00 10.890          N  
ATOM  10621  CA  ILE A 691     -48.753  10.770  70.282  1.00 10.740          C  
ATOM  10622  C   ILE A 691     -47.427  10.605  71.006  1.00 10.500          C  
ATOM  10623  O   ILE A 691     -47.407  10.275  72.193  1.00 10.670          O  
ATOM  10624  CB  ILE A 691     -49.015   9.593  69.321  1.00 15.100          C  
ATOM  10625  CG1 ILE A 691     -50.430   9.660  68.740  1.00 15.100          C  
ATOM  10626  CG2 ILE A 691     -48.864   8.285  70.072  1.00 15.100          C  
ATOM  10627  CD1 ILE A 691     -50.634   8.788  67.533  1.00 15.100          C  
ATOM  10628  H   ILE A 691     -48.811  12.011  68.550  1.00 13.070          H  
ATOM  10629  HA  ILE A 691     -49.556  10.808  71.022  1.00 12.890          H  
ATOM  10630  HB  ILE A 691     -48.316   9.653  68.496  1.00 18.120          H  
ATOM  10631 1HG1 ILE A 691     -51.108   9.311  69.500  1.00 18.120          H  
ATOM  10632 2HG1 ILE A 691     -50.689  10.678  68.498  1.00 18.120          H  
ATOM  10633 1HG2 ILE A 691     -49.034   7.445  69.431  1.00 18.120          H  
ATOM  10634 2HG2 ILE A 691     -47.874   8.206  70.497  1.00 18.120          H  
ATOM  10635 3HG2 ILE A 691     -49.583   8.264  70.843  1.00 18.120          H  
ATOM  10636 1HD1 ILE A 691     -51.665   8.852  67.195  1.00 18.120          H  
ATOM  10637 2HD1 ILE A 691     -49.982   9.111  66.737  1.00 18.120          H  
ATOM  10638 3HD1 ILE A 691     -50.409   7.775  67.769  1.00 18.120          H  
ATOM  10639  N   GLN A 692     -46.310  10.843  70.293  1.00 10.240          N  
ATOM  10640  CA  GLN A 692     -44.984  10.748  70.905  1.00 10.150          C  
ATOM  10641  C   GLN A 692     -44.841  11.773  72.038  1.00 10.590          C  
ATOM  10642  O   GLN A 692     -44.220  11.490  73.068  1.00 10.790          O  
ATOM  10643  CB  GLN A 692     -43.884  10.966  69.871  1.00 14.250          C  
ATOM  10644  CG  GLN A 692     -43.749   9.847  68.864  1.00 14.250          C  
ATOM  10645  CD  GLN A 692     -42.673  10.114  67.862  1.00 14.250          C  
ATOM  10646  OE1 GLN A 692     -42.324  11.271  67.615  1.00 14.250          O  
ATOM  10647  NE2 GLN A 692     -42.113   9.057  67.300  1.00 14.250          N  
ATOM  10648  H   GLN A 692     -46.401  11.050  69.292  1.00 12.290          H  
ATOM  10649  HA  GLN A 692     -44.869   9.751  71.323  1.00 12.180          H  
ATOM  10650 1HB  GLN A 692     -44.091  11.885  69.318  1.00 17.100          H  
ATOM  10651 2HB  GLN A 692     -42.928  11.093  70.375  1.00 17.100          H  
ATOM  10652 1HG  GLN A 692     -43.526   8.917  69.380  1.00 17.100          H  
ATOM  10653 2HG  GLN A 692     -44.680   9.759  68.328  1.00 17.100          H  
ATOM  10654 1HE2 GLN A 692     -41.368   9.177  66.636  1.00 17.100          H  
ATOM  10655 2HE2 GLN A 692     -42.433   8.139  67.531  1.00 17.100          H  
ATOM  10656  N   GLY A 693     -45.425  12.959  71.846  1.00 10.870          N  
ATOM  10657  CA  GLY A 693     -45.418  14.009  72.858  1.00 11.380          C  
ATOM  10658  C   GLY A 693     -46.060  13.497  74.150  1.00 11.600          C  
ATOM  10659  O   GLY A 693     -45.468  13.593  75.239  1.00 11.930          O  
ATOM  10660  H   GLY A 693     -45.851  13.148  70.933  1.00 13.040          H  
ATOM  10661 1HA  GLY A 693     -44.396  14.335  73.046  1.00 13.660          H  
ATOM  10662 2HA  GLY A 693     -45.978  14.867  72.482  1.00 13.660          H  
ATOM  10663  N   ASP A 694     -47.286  12.969  74.029  1.00 11.550          N  
ATOM  10664  CA  ASP A 694     -48.003  12.429  75.179  1.00 11.870          C  
ATOM  10665  C   ASP A 694     -47.226  11.266  75.806  1.00 11.800          C  
ATOM  10666  O   ASP A 694     -47.195  11.124  77.031  1.00 12.250          O  
ATOM  10667  CB  ASP A 694     -49.393  11.944  74.779  1.00 16.490          C  
ATOM  10668  CG  ASP A 694     -50.460  13.023  74.475  1.00 16.490          C  
ATOM  10669  OD1 ASP A 694     -50.234  14.174  74.763  1.00 16.490          O  
ATOM  10670  OD2 ASP A 694     -51.531  12.655  73.984  1.00 16.490          O  
ATOM  10671  H   ASP A 694     -47.728  12.959  73.100  1.00 13.860          H  
ATOM  10672  HA  ASP A 694     -48.108  13.220  75.921  1.00 14.240          H  
ATOM  10673 1HB  ASP A 694     -49.247  11.399  73.870  1.00 19.790          H  
ATOM  10674 2HB  ASP A 694     -49.781  11.262  75.531  1.00 19.790          H  
ATOM  10675  N   TYR A 695     -46.580  10.437  74.977  1.00 11.320          N  
ATOM  10676  CA  TYR A 695     -45.792   9.321  75.478  1.00 11.310          C  
ATOM  10677  C   TYR A 695     -44.746   9.815  76.455  1.00 11.680          C  
ATOM  10678  O   TYR A 695     -44.574   9.249  77.538  1.00 12.120          O  
ATOM  10679  CB  TYR A 695     -45.140   8.525  74.350  1.00 15.840          C  
ATOM  10680  CG  TYR A 695     -44.162   7.536  74.870  1.00 15.840          C  
ATOM  10681  CD1 TYR A 695     -44.553   6.286  75.324  1.00 15.840          C  
ATOM  10682  CD2 TYR A 695     -42.830   7.921  74.934  1.00 15.840          C  
ATOM  10683  CE1 TYR A 695     -43.595   5.448  75.843  1.00 15.840          C  
ATOM  10684  CE2 TYR A 695     -41.900   7.097  75.457  1.00 15.840          C  
ATOM  10685  CZ  TYR A 695     -42.263   5.874  75.922  1.00 15.840          C  
ATOM  10686  OH  TYR A 695     -41.295   5.054  76.470  1.00 15.840          O  
ATOM  10687  H   TYR A 695     -46.680  10.567  73.964  1.00 13.580          H  
ATOM  10688  HA  TYR A 695     -46.451   8.653  76.030  1.00 13.570          H  
ATOM  10689 1HB  TYR A 695     -45.909   8.000  73.776  1.00 19.010          H  
ATOM  10690 2HB  TYR A 695     -44.627   9.184  73.682  1.00 19.010          H  
ATOM  10691  HD1 TYR A 695     -45.598   5.974  75.274  1.00 19.010          H  
ATOM  10692  HD2 TYR A 695     -42.531   8.905  74.577  1.00 19.010          H  
ATOM  10693  HE1 TYR A 695     -43.869   4.467  76.195  1.00 19.010          H  
ATOM  10694  HE2 TYR A 695     -40.859   7.417  75.517  1.00 19.010          H  
ATOM  10695  HH  TYR A 695     -41.694   4.223  76.753  1.00 19.010          H  
ATOM  10696  N   LYS A 696     -43.986  10.833  76.040  1.00 11.640          N  
ATOM  10697  CA  LYS A 696     -42.956  11.369  76.912  1.00 12.140          C  
ATOM  10698  C   LYS A 696     -43.580  11.902  78.201  1.00 12.790          C  
ATOM  10699  O   LYS A 696     -43.041  11.681  79.295  1.00 13.310          O  
ATOM  10700  CB  LYS A 696     -42.168  12.458  76.186  1.00 16.800          C  
ATOM  10701  CG  LYS A 696     -41.266  11.912  75.081  1.00 16.800          C  
ATOM  10702  CD  LYS A 696     -40.509  13.025  74.365  1.00 16.800          C  
ATOM  10703  CE  LYS A 696     -39.636  12.466  73.245  1.00 16.800          C  
ATOM  10704  NZ  LYS A 696     -38.900  13.542  72.517  1.00 16.800          N  
ATOM  10705  H   LYS A 696     -44.137  11.209  75.098  1.00 13.970          H  
ATOM  10706  HA  LYS A 696     -42.270  10.568  77.173  1.00 14.570          H  
ATOM  10707 1HB  LYS A 696     -42.868  13.162  75.729  1.00 20.160          H  
ATOM  10708 2HB  LYS A 696     -41.556  13.010  76.897  1.00 20.160          H  
ATOM  10709 1HG  LYS A 696     -40.553  11.211  75.515  1.00 20.160          H  
ATOM  10710 2HG  LYS A 696     -41.879  11.376  74.356  1.00 20.160          H  
ATOM  10711 1HD  LYS A 696     -41.227  13.728  73.938  1.00 20.160          H  
ATOM  10712 2HD  LYS A 696     -39.880  13.557  75.079  1.00 20.160          H  
ATOM  10713 1HE  LYS A 696     -38.916  11.769  73.669  1.00 20.160          H  
ATOM  10714 2HE  LYS A 696     -40.271  11.931  72.535  1.00 20.160          H  
ATOM  10715 1HZ  LYS A 696     -38.337  13.130  71.786  1.00 20.160          H  
ATOM  10716 2HZ  LYS A 696     -39.559  14.189  72.109  1.00 20.160          H  
ATOM  10717 3HZ  LYS A 696     -38.300  14.037  73.162  1.00 20.160          H  
ATOM  10718  N   ALA A 697     -44.749  12.543  78.105  1.00 12.820          N  
ATOM  10719  CA  ALA A 697     -45.418  13.048  79.300  1.00 13.470          C  
ATOM  10720  C   ALA A 697     -45.690  11.908  80.289  1.00 13.790          C  
ATOM  10721  O   ALA A 697     -45.580  12.103  81.501  1.00 14.450          O  
ATOM  10722  CB  ALA A 697     -46.712  13.755  78.941  1.00 18.600          C  
ATOM  10723  H   ALA A 697     -45.134  12.738  77.170  1.00 15.380          H  
ATOM  10724  HA  ALA A 697     -44.749  13.763  79.780  1.00 16.160          H  
ATOM  10725 1HB  ALA A 697     -47.173  14.147  79.843  1.00 22.320          H  
ATOM  10726 2HB  ALA A 697     -46.499  14.570  78.251  1.00 22.320          H  
ATOM  10727 3HB  ALA A 697     -47.392  13.060  78.469  1.00 22.320          H  
ATOM  10728  N   ILE A 698     -46.031  10.719  79.776  1.00 13.400          N  
ATOM  10729  CA  ILE A 698     -46.252   9.551  80.626  1.00 13.780          C  
ATOM  10730  C   ILE A 698     -44.961   9.143  81.307  1.00 14.040          C  
ATOM  10731  O   ILE A 698     -44.886   9.034  82.526  1.00 14.730          O  
ATOM  10732  CB  ILE A 698     -46.839   8.350  79.841  1.00 19.140          C  
ATOM  10733  CG1 ILE A 698     -48.269   8.692  79.390  1.00 19.140          C  
ATOM  10734  CG2 ILE A 698     -46.764   7.037  80.654  1.00 19.140          C  
ATOM  10735  CD1 ILE A 698     -48.845   7.720  78.393  1.00 19.140          C  
ATOM  10736  H   ILE A 698     -46.138  10.650  78.754  1.00 16.080          H  
ATOM  10737  HA  ILE A 698     -46.972   9.821  81.391  1.00 16.540          H  
ATOM  10738  HB  ILE A 698     -46.262   8.214  78.935  1.00 22.970          H  
ATOM  10739 1HG1 ILE A 698     -48.919   8.724  80.262  1.00 22.970          H  
ATOM  10740 2HG1 ILE A 698     -48.260   9.679  78.928  1.00 22.970          H  
ATOM  10741 1HG2 ILE A 698     -47.161   6.210  80.086  1.00 22.970          H  
ATOM  10742 2HG2 ILE A 698     -45.738   6.799  80.917  1.00 22.970          H  
ATOM  10743 3HG2 ILE A 698     -47.339   7.154  81.542  1.00 22.970          H  
ATOM  10744 1HD1 ILE A 698     -49.845   8.037  78.111  1.00 22.970          H  
ATOM  10745 2HD1 ILE A 698     -48.212   7.699  77.520  1.00 22.970          H  
ATOM  10746 3HD1 ILE A 698     -48.907   6.718  78.808  1.00 22.970          H  
ATOM  10747  N   VAL A 699     -43.899   9.025  80.524  1.00 13.580          N  
ATOM  10748  CA  VAL A 699     -42.611   8.585  81.042  1.00 13.870          C  
ATOM  10749  C   VAL A 699     -42.115   9.463  82.170  1.00 14.600          C  
ATOM  10750  O   VAL A 699     -41.513   8.984  83.132  1.00 15.200          O  
ATOM  10751  CB  VAL A 699     -41.567   8.528  79.917  1.00 19.300          C  
ATOM  10752  CG1 VAL A 699     -40.154   8.286  80.478  1.00 19.300          C  
ATOM  10753  CG2 VAL A 699     -41.947   7.413  78.981  1.00 19.300          C  
ATOM  10754  H   VAL A 699     -44.026   9.195  79.520  1.00 16.300          H  
ATOM  10755  HA  VAL A 699     -42.740   7.576  81.431  1.00 16.640          H  
ATOM  10756  HB  VAL A 699     -41.558   9.478  79.384  1.00 23.160          H  
ATOM  10757 1HG1 VAL A 699     -39.447   8.249  79.652  1.00 23.160          H  
ATOM  10758 2HG1 VAL A 699     -39.862   9.095  81.149  1.00 23.160          H  
ATOM  10759 3HG1 VAL A 699     -40.135   7.341  81.021  1.00 23.160          H  
ATOM  10760 1HG2 VAL A 699     -41.221   7.372  78.181  1.00 23.160          H  
ATOM  10761 2HG2 VAL A 699     -41.950   6.466  79.520  1.00 23.160          H  
ATOM  10762 3HG2 VAL A 699     -42.936   7.592  78.568  1.00 23.160          H  
ATOM  10763  N   HIS A 700     -42.310  10.760  82.038  1.00 14.640          N  
ATOM  10764  CA  HIS A 700     -41.818  11.666  83.049  1.00 15.410          C  
ATOM  10765  C   HIS A 700     -42.831  12.020  84.150  1.00 16.010          C  
ATOM  10766  O   HIS A 700     -42.553  12.895  84.976  1.00 16.700          O  
ATOM  10767  CB  HIS A 700     -41.300  12.915  82.349  1.00 21.270          C  
ATOM  10768  CG  HIS A 700     -40.122  12.589  81.473  1.00 21.270          C  
ATOM  10769  ND1 HIS A 700     -38.877  12.274  81.984  1.00 21.270          N  
ATOM  10770  CD2 HIS A 700     -40.010  12.498  80.126  1.00 21.270          C  
ATOM  10771  CE1 HIS A 700     -38.053  12.008  80.987  1.00 21.270          C  
ATOM  10772  NE2 HIS A 700     -38.716  12.137  79.851  1.00 21.270          N  
ATOM  10773  H   HIS A 700     -42.762  11.108  81.186  1.00 17.570          H  
ATOM  10774  HA  HIS A 700     -40.968  11.202  83.543  1.00 18.490          H  
ATOM  10775 1HB  HIS A 700     -42.094  13.336  81.726  1.00 25.520          H  
ATOM  10776 2HB  HIS A 700     -41.008  13.664  83.082  1.00 25.520          H  
ATOM  10777  HD1 HIS A 700     -38.576  12.418  82.928  1.00 25.520          H  
ATOM  10778  HD2 HIS A 700     -40.715  12.644  79.312  1.00 25.520          H  
ATOM  10779  HE1 HIS A 700     -37.017  11.735  81.182  1.00 25.520          H  
ATOM  10780  N   SER A 701     -43.998  11.355  84.175  1.00 15.840          N  
ATOM  10781  CA  SER A 701     -44.989  11.597  85.221  1.00 16.450          C  
ATOM  10782  C   SER A 701     -45.800  10.292  85.541  1.00 16.750          C  
ATOM  10783  O   SER A 701     -45.252   9.444  86.258  1.00 16.940          O  
ATOM  10784  CB  SER A 701     -45.750  12.893  84.944  1.00 22.790          C  
ATOM  10785  OG  SER A 701     -46.711  13.152  85.939  1.00 22.790          O  
ATOM  10786  H   SER A 701     -44.189  10.635  83.475  1.00 19.010          H  
ATOM  10787  HA  SER A 701     -44.439  11.821  86.135  1.00 19.740          H  
ATOM  10788 1HB  SER A 701     -45.024  13.702  84.968  1.00 27.340          H  
ATOM  10789 2HB  SER A 701     -46.171  12.929  83.955  1.00 27.340          H  
ATOM  10790  HG  SER A 701     -47.098  13.999  85.711  1.00 27.340          H  
ATOM  10791  N   PRO A 702     -47.040  10.000  85.029  1.00 16.890          N  
ATOM  10792  CA  PRO A 702     -47.781   8.777  85.347  1.00 17.300          C  
ATOM  10793  C   PRO A 702     -47.256   7.581  84.564  1.00 17.120          C  
ATOM  10794  O   PRO A 702     -47.983   6.992  83.765  1.00 17.300          O  
ATOM  10795  CB  PRO A 702     -49.204   9.117  84.899  1.00 25.950          C  
ATOM  10796  CG  PRO A 702     -48.997  10.027  83.722  1.00 25.950          C  
ATOM  10797  CD  PRO A 702     -47.772  10.873  84.095  1.00 25.950          C  
ATOM  10798  HA  PRO A 702     -47.731   8.593  86.430  1.00 20.760          H  
ATOM  10799 1HB  PRO A 702     -49.755   8.198  84.655  1.00 31.140          H  
ATOM  10800 2HB  PRO A 702     -49.752   9.606  85.720  1.00 31.140          H  
ATOM  10801 1HG  PRO A 702     -48.834   9.423  82.821  1.00 31.140          H  
ATOM  10802 2HG  PRO A 702     -49.893  10.634  83.539  1.00 31.140          H  
ATOM  10803 1HD  PRO A 702     -47.167  11.100  83.215  1.00 31.140          H  
ATOM  10804 2HD  PRO A 702     -48.156  11.759  84.593  1.00 31.140          H  
ATOM  10805  N   ASN A 703     -46.013   7.207  84.846  1.00 16.920          N  
ATOM  10806  CA  ASN A 703     -45.295   6.162  84.124  1.00 16.720          C  
ATOM  10807  C   ASN A 703     -46.010   4.811  83.947  1.00 16.410          C  
ATOM  10808  O   ASN A 703     -45.803   4.180  82.921  1.00 16.080          O  
ATOM  10809  CB  ASN A 703     -43.912   5.960  84.713  1.00 23.490          C  
ATOM  10810  CG  ASN A 703     -43.026   5.075  83.830  1.00 23.490          C  
ATOM  10811  OD1 ASN A 703     -42.762   5.421  82.671  1.00 23.490          O  
ATOM  10812  ND2 ASN A 703     -42.569   3.966  84.357  1.00 23.490          N  
ATOM  10813  H   ASN A 703     -45.523   7.755  85.558  1.00 20.300          H  
ATOM  10814  HA  ASN A 703     -45.125   6.543  83.120  1.00 20.060          H  
ATOM  10815 1HB  ASN A 703     -43.427   6.940  84.810  1.00 28.190          H  
ATOM  10816 2HB  ASN A 703     -43.974   5.527  85.699  1.00 28.190          H  
ATOM  10817 1HD2 ASN A 703     -41.968   3.341  83.796  1.00 28.190          H  
ATOM  10818 2HD2 ASN A 703     -42.802   3.713  85.292  1.00 28.190          H  
ATOM  10819  N   PRO A 704     -46.842   4.301  84.888  1.00 16.640          N  
ATOM  10820  CA  PRO A 704     -47.540   3.029  84.758  1.00 16.540          C  
ATOM  10821  C   PRO A 704     -48.460   2.919  83.527  1.00 16.410          C  
ATOM  10822  O   PRO A 704     -48.906   1.813  83.212  1.00 16.830          O  
ATOM  10823  CB  PRO A 704     -48.328   2.937  86.070  1.00 24.810          C  
ATOM  10824  CG  PRO A 704     -47.535   3.775  87.049  1.00 24.810          C  
ATOM  10825  CD  PRO A 704     -47.016   4.919  86.239  1.00 24.810          C  
ATOM  10826  HA  PRO A 704     -46.786   2.228  84.719  1.00 19.850          H  
ATOM  10827 1HB  PRO A 704     -49.349   3.316  85.912  1.00 29.770          H  
ATOM  10828 2HB  PRO A 704     -48.422   1.883  86.377  1.00 29.770          H  
ATOM  10829 1HG  PRO A 704     -48.180   4.102  87.879  1.00 29.770          H  
ATOM  10830 2HG  PRO A 704     -46.727   3.174  87.492  1.00 29.770          H  
ATOM  10831 1HD  PRO A 704     -47.805   5.669  86.240  1.00 29.770          H  
ATOM  10832 2HD  PRO A 704     -46.076   5.281  86.661  1.00 29.770          H  
ATOM  10833  N   LEU A 705     -48.821   4.054  82.907  1.00 15.930          N  
ATOM  10834  CA  LEU A 705     -49.683   4.044  81.732  1.00 15.890          C  
ATOM  10835  C   LEU A 705     -48.888   3.701  80.472  1.00 15.620          C  
ATOM  10836  O   LEU A 705     -49.275   4.105  79.375  1.00 15.360          O  
ATOM  10837  OXT LEU A 705     -48.198   2.691  80.507  1.00 23.840          O  
ATOM  10838  CB  LEU A 705     -50.332   5.420  81.552  1.00 21.480          C  
ATOM  10839  CG  LEU A 705     -51.245   5.918  82.689  1.00 21.480          C  
ATOM  10840  CD1 LEU A 705     -51.645   7.354  82.375  1.00 21.480          C  
ATOM  10841  CD2 LEU A 705     -52.488   5.017  82.826  1.00 21.480          C  
ATOM  10842  H   LEU A 705     -48.456   4.956  83.227  1.00 19.120          H  
ATOM  10843  HA  LEU A 705     -50.444   3.280  81.860  1.00 19.070          H  
ATOM  10844 1HB  LEU A 705     -49.538   6.152  81.446  1.00 25.770          H  
ATOM  10845 2HB  LEU A 705     -50.913   5.416  80.629  1.00 25.770          H  
ATOM  10846  HG  LEU A 705     -50.688   5.916  83.628  1.00 25.770          H  
ATOM  10847 1HD1 LEU A 705     -52.276   7.741  83.176  1.00 25.770          H  
ATOM  10848 2HD1 LEU A 705     -50.750   7.962  82.292  1.00 25.770          H  
ATOM  10849 3HD1 LEU A 705     -52.193   7.384  81.436  1.00 25.770          H  
ATOM  10850 1HD2 LEU A 705     -53.119   5.394  83.629  1.00 25.770          H  
ATOM  10851 2HD2 LEU A 705     -53.046   5.021  81.890  1.00 25.770          H  
ATOM  10852 3HD2 LEU A 705     -52.185   3.999  83.063  1.00 25.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4032.94 448.617 2881.38 -224.759 78.6198 147.361 1557.91 -1629.08 -5.25144 -36.9222 -1434.8 -180.434 -404.024 -203.332 -108.061 -68.2752 0 43.2018 43.1218 344.466 532.478 -128.163 120.616 -47.7625 87.4992 637.597 -1580.94
GLY:NtermProteinFull_1 -3.16593 0.55377 3.30768 -0.00024 0 0 1.87995 -1.73732 -0.0096 -0.11242 -2.796 0.39319 0 0 -1.17109 0 0 0.08634 0 0 0 0 0 0.83697 0 0.25039 -1.68431
SER_2 -1.31297 0.06366 2.07275 -0.02996 0.00117 0.0488 0.70225 -0.94238 -0.0331 -0.22959 0.44827 -1.07499 0 0 0 0 0 -0.05116 0.01701 0.19142 0 -0.31788 0.62975 -0.77834 -0.3363 0.37872 -0.55288
SER_3 -3.10354 0.25 3.01024 -0.02887 0.01527 0.02838 1.31722 -1.39324 -0 -0 -0.69892 -0.09521 0 0 -0.63341 0 0 -0.03716 0.00827 0.6243 0 -0.20586 0.60285 -0.77834 -0.63448 0.27604 -1.47648
VAL_4 -6.20129 1.15697 1.59293 -0.28882 0.20718 0.06048 1.15184 -1.87625 -0.0096 -0.11242 -0.27178 0.19551 0 0 0 0 0 -0.03672 0.05552 0.0557 0 -0.389 0 1.9342 -0.55627 1.02367 -2.30813
PRO_5 -5.71223 0.72914 4.25595 -0.11714 0.0005 0.0863 2.10844 -1.86302 -0 -0 -2.25732 0.27858 0 0 0 0 0 -0.05476 0.01397 0.15843 0 -1.15907 0 -2.4119 -0.59961 1.08264 -5.4611
GLU_6 -2.89577 0.21551 2.60453 -0.4514 0.17682 1.3821 0.63165 -1.40773 -0.01552 -0.14243 -0.49199 -2.92676 0 0 0 0 0 -0.06394 0.03822 0 3.72413 -0.25072 0 -2.7348 -0.42031 0.56167 -2.46675
GLN_7 -3.75068 0.24543 3.89813 -0.68306 0.46534 1.14899 1.48099 -1.95237 -0.03722 -0.28437 -1.39048 -2.23087 0 0 0 0 0 -0.04227 0.07156 0 4.2005 -0.02001 0 -0.18838 0.03819 0.45991 1.42933
GLN_8 -6.7754 0.57338 5.63546 -0.27551 0.0376 0.21091 2.75307 -2.78735 -0.02792 -0.16601 -1.25022 -0.46104 0 0 0 -0.92034 0 -0.02635 0.08983 0 3.19266 -0.19615 0 -0.18838 -0.0498 0.29931 -0.33224
ILE_9 -6.76158 1.01044 3.61158 -0.73337 0.70534 0.27971 2.4488 -2.5973 -0 -0 -2.11707 -0.03303 0 0 0 0 0 -0.14794 0.00165 1.14598 0 0.4864 0 0.73287 -0.14198 0.5592 -1.55031
THR_10 -5.96755 0.99469 5.08252 -0.12664 0.03534 0.05782 2.90939 -2.73532 -0.01485 -0.13163 -2.72896 -0.30354 0 0 0 0 0 0.01954 0.00059 0.14034 0 0.14892 4.10613 -1.0874 -0.02486 0.56753 0.94206
ALA_11 -4.69453 0.6756 2.10022 -0.02426 2e-05 0 2.28121 -1.9762 -0 -0 -0.43067 -0.39711 0 0 0 0 0 0.06325 0 0 0 -0.28435 0 1.8394 -0.42768 0.31806 -0.95705
TYR_12 -9.77867 1.00359 4.04208 -0.60506 0.12196 0.33857 3.06216 -3.09104 -0.01018 -0.13696 -2.02127 -0.19385 0 0 0 0 0 -0.05779 0.05289 0 2.39137 -0.20242 0.03183 1.2797 -0.66129 0.51625 -3.91813
LEU_13 -4.08861 0.41862 3.04732 -0.49152 0.25069 0.13417 1.3185 -1.53687 -0 -0 -0.90363 0.08275 0 0 0 0 0 0.21008 0.00512 0.09013 0 -0.13301 0 0.18072 -0.58744 0.67019 -1.33279
SER_14 -3.0439 0.50355 4.16786 -0.03011 0.0084 0.02742 1.62089 -1.8574 -0.0013 -0.02834 -1.41049 0.18176 0 0 0 0 0 -0.05111 0.01822 0.53283 0 -0.02508 0.64393 -0.77834 -0.00409 0.5743 1.049
ARG_15 -5.41957 0.47514 4.87582 -0.73771 0.12195 0.49395 2.43081 -2.15873 -0 -0 -1.33551 0.94509 0 0 0 -0.42873 0 2.25241 0.30351 3.24652 0 -0.03126 0 -1.2888 -0.0116 16.4538 20.1871
ILE_16 -6.33009 0.86642 3.05097 -0.78644 0.7435 0.30495 1.41571 -2.0479 -0.02355 -0.12893 -1.3842 0.19253 0 0 0 0 0 0.03575 0.23761 1.21567 0 0.67651 0 0.73287 -0.1899 17.2036 15.7851
GLN_17 -7.11479 0.7195 5.32405 -0.28821 0.04911 0.20979 3.66522 -2.57272 -0.00433 -0.03156 -2.41878 -0.43079 0 0 0 -1.4398 0 -0.07759 0.02712 0 2.8391 -0.21888 0 -0.18838 -0.04237 1.34852 -0.6458
ARG_18 -5.2899 0.51505 4.90245 -0.4507 0.06124 0.25235 1.52659 -2.26874 -0 -0 -1.32853 0.11124 0 0 0 0 0 0.09782 0.04576 1.94524 0 -0.03835 0 -1.2888 -0.45464 0.5216 -1.14031
GLY_19 -2.94413 0.49534 2.96231 -8e-05 0 0 1.56962 -1.47737 -0 -0 -1.51711 -0.40082 0 0 0 0 0 0.03282 0 0 0 -0.82087 0 0.83697 0.78301 0.47123 -0.00908
GLY_20 -2.37246 0.22611 2.27225 -0.00011 0 0 1.50639 -1.26908 -0.0274 -0.1696 -2.41661 -0.43179 0 0 0 0 0 -0.03092 0 0 0 -0.90932 0 0.83697 1.74705 0.40419 -0.63433
TYR_21 -7.88841 1.40136 2.93731 -0.57964 0.11149 0.30532 1.86886 -2.48278 -0.01788 -0.11376 -2.88774 -0.13082 0 0 0 0 0 0.00963 0.0069 0 2.01742 -0.40529 0.00135 1.2797 0.54102 0.77014 -3.25584
ILE_22 -9.80972 1.01327 3.63437 -0.57557 0.48668 0.09188 2.91996 -2.79498 -0 -0 -3.3332 0.39483 0 0 0 0 0 -0.06722 0.12438 1.09954 0 -0.43241 0 0.73287 -0.16621 1.2629 -5.4186
GLN_23 -8.22538 0.89555 6.86901 -0.28749 0.04343 0.22602 4.06159 -3.43344 -0.02315 -0.15177 -4.62566 -0.42232 0 0 -2.51887 0 0 -0.00599 0.04184 0 3.48411 0.04187 0 -0.18838 -0.26836 1.92853 -2.55886
PRO_24 -4.1681 0.71131 2.00679 -0.07629 0 0.0465 0.85499 -1.05942 -0 -0 0.33795 0.57354 0 0 0 0 0 -0.15341 0.02727 0.35356 0 -0.72967 0 -2.4119 -0.18951 1.63367 -2.24271
PHE_25 -6.87984 1.12417 1.22394 -1.10028 0.10892 0.4398 0.97798 -1.30088 -0.00589 -0.07036 -0.26265 0.01617 0 0 0 0 0 -0.00048 0.29955 0 1.84441 -0.46112 0 1.0402 0.15555 0.71001 -2.14079
GLY_26 -4.43548 0.32114 2.77667 -0.00098 0 0 1.60977 -1.84769 -0.00647 -0.10718 -1.18572 -0.24729 0 0 -0.41902 0 0 0.17283 0 0 0 -0.75702 0 0.83697 0.56193 0.47873 -2.2488
CYS_27 -7.17294 1.11449 3.53317 -0.13426 0.00868 0.07232 2.17427 -1.98103 -0.00706 -0.06742 -2.08495 -0.61458 0 0 0 0 0 0.11885 0.03848 0.29183 0 -0.2726 0 3.6196 0.35385 0.47906 -0.53024
MET_28 -8.90211 0.70633 3.04546 -0.63948 0.0876 0.36446 2.12995 -2.15884 -0 -0 -2.18695 -0.11814 0 0 -0.85694 0 0 0.05305 0.47701 3.36937 0 0.01114 0 0.60916 -0.00026 0.79354 -3.21566
ILE_29 -8.03169 0.55299 1.45696 -0.46542 0.36552 0.10354 2.41676 -1.98798 -0.00136 -0.00374 -2.38164 -0.02712 0 0 0 0 0 0.08643 0.196 0.29379 0 -0.61672 0 0.73287 -0.04495 0.77523 -6.58055
ALA_30 -6.54953 0.86641 2.58116 -0.0252 0.00048 0 3.03001 -2.45241 -0 -0 -3.2403 -0.34449 0 0 0 0 0 0.08307 0 0 0 0.40526 0 1.8394 0.05186 0.59794 -3.15635
VAL_31 -8.95528 1.30175 2.29847 -0.26369 0.2186 0.05107 2.28078 -2.72426 -0.00136 -0.00374 -2.67268 -0.15017 0 0 0 0 0 0.01763 0.00994 0.48277 0 -0.71612 0 1.9342 0.04244 0.6356 -6.21405
ASP_32 -5.57159 0.69841 7.26178 -0.25023 0.12306 0.84748 4.78606 -3.35327 -0 -0 -7.13223 -1.10121 0 0 -0.66202 -0.59393 0 0.01723 0.03349 0 1.95372 -0.81096 0 -2.3716 -0.3345 0.71782 -5.74249
GLU_33 -4.214 0.15145 4.30215 -0.3445 0.10678 0.47985 2.04001 -2.07592 -0.01325 -0.07789 -0.89727 -0.54106 0 0 0 -0.79256 0 -0.15134 0.04513 0 3.62027 -0.2394 0 -2.7348 -0.31431 0.63031 -1.02038
SER_34 -2.26114 0.27028 3.55652 -0.03851 0.00037 0.05233 1.73937 -1.49321 -0 -0 -2.18832 -0.40198 0 0 -0.66202 -0.59393 0 -0.0296 0.02301 0.25197 0 -0.23156 1.75977 -0.77834 -0.45163 0.46711 -1.00949
SER_35 -3.45461 0.43053 3.79474 -0.03151 0.00166 0.02456 1.2896 -1.75238 -0.03213 -0.12595 -0.50171 -0.32246 0 0 0 0 0 0.01253 0.0078 1.00512 0 -0.23921 1.91653 -0.77834 0.20065 0.51426 1.95968
PHE_36 -9.01896 1.08901 4.46193 -0.67361 0.05572 0.4462 2.97304 -3.00119 -7e-05 -0.00038 -2.46746 -0.12776 0 0 0 0 0 -0.07366 0.17789 0 1.90251 0.28852 0 1.0402 0.61625 0.54734 -1.76448
ARG_37 -7.14632 0.62142 6.85421 -0.58008 0.07864 0.32843 3.53987 -3.25584 -0.03184 -0.11923 -3.9193 0.3685 0 0 -1.1059 0 0 0.0751 0.1546 2.28752 0 -0.09016 0 -1.2888 0.05075 0.58326 -2.59517
ILE_38 -9.93348 0.9572 3.42315 -0.47766 0.34943 0.09633 2.27821 -3.0827 -0.00848 -0.09946 -2.49395 0.25657 0 0 0 0 0 -0.08454 0.05709 0.36259 0 -0.473 0 0.73287 -0.32295 0.89147 -7.5713
ILE_39 -8.1811 0.92946 2.76607 -0.52014 0.62503 0.10351 2.03455 -2.42179 -0.02574 -0.1153 -1.9778 -0.07826 0 0 0 0 0 -0.05413 0.03882 0.81116 0 -0.41047 0 0.73287 -0.23999 0.84822 -5.13506
GLY_40 -4.99918 0.2968 2.83109 -0.00185 0 0 2.37815 -2.00543 -0.02574 -0.1153 -1.86059 -0.38383 0 0 0 0 0 -0.03111 0 0 0 -0.82298 0 0.83697 0.31199 0.36691 -3.22411
TYR_41 -9.80533 1.20897 3.79153 -1.07242 0.17911 0.75396 3.6787 -2.96651 -0 -0 -3.11385 -0.31283 0 0 0 0 0 0.09481 0.04666 0 1.54592 -0.24861 0.06967 1.2797 0.22528 0.51205 -4.13318
SER_42 -7.24902 0.86394 6.04432 -0.03659 0 0.07959 3.47922 -3.12812 -0.03848 -0.25403 -3.77617 -0.21128 0 0 -0.85694 -0.33864 0 0.00065 0.00315 0.49826 0 -0.13547 1.39755 -0.77834 -0.29657 1.2579 -3.47508
GLU_43 -5.11921 0.60764 5.27853 -0.22504 0.05205 0.33486 2.38561 -2.44475 -0.00581 -0.07813 -2.23926 -0.55134 0 0 -0.42782 0 0 -0.08902 0.27854 0 3.32963 -0.32195 0 -2.7348 -0.57232 1.0072 -1.53538
ASN_44 -7.23008 0.60554 6.357 -0.35311 0.05737 0.70269 3.01124 -3.29678 -0.04303 -0.27818 -2.26277 -1.14531 0 0 -0.41902 -0.33864 0 -0.06426 0.03868 0 2.54616 -0.41847 0 -0.93687 -0.70306 0.39436 -3.77654
ALA_45 -6.92496 0.88187 4.69483 -0.02147 0 0 2.85733 -3.05594 -0 -0 -1.9256 -0.38303 0 0 0 0 0 -0.04851 0 0 0 -0.25595 0 1.8394 -0.65414 0.34456 -2.6516
ARG_46 -11.7078 1.74455 8.2697 -1.61314 0.50498 1.49462 3.9183 -4.49071 -0.03202 -0.14686 -1.95106 0.42578 0 0 -0.35936 0 0 -0.04928 0.5619 3.12287 0 -0.13015 0 -1.2888 -0.50566 0.97707 -1.25502
GLU_47 -4.5365 0.30112 5.11959 -0.21296 0.04863 0.31403 1.57212 -2.24379 -0.02208 -0.14576 -1.28395 -0.56918 0 0 0 0 0 -0.03324 0.03771 0 3.12405 -0.1913 0 -2.7348 -0.38203 0.96661 -0.87172
MET_48 -7.39147 0.56309 4.46286 -0.33496 0.03862 0.19685 2.0802 -2.30967 -0.00655 -0.04029 -1.8159 -0.06327 0 0 -0.81178 0 0 -0.04407 0.02627 2.33777 0 -0.13662 0 0.60916 -0.27941 0.62613 -2.29305
LEU_49 -8.10886 1.31807 3.52293 -0.54308 0.28243 0.1563 2.22254 -2.68998 -0.00503 -0.06364 -1.84446 0.17686 0 0 -0.68523 0 0 -0.01405 0.1835 0.09107 0 -0.13093 0 0.18072 -0.42954 0.86631 -5.51408
GLY_50 -2.99333 0.27285 2.93147 -5e-05 0 0 1.08159 -1.60343 -0.00919 -0.10318 -1.33256 -0.36939 0 0 0 0 0 -0.15992 0 0 0 -1.26407 0 0.83697 -0.75202 0.7579 -2.70634
ILE_51 -6.6406 0.65989 2.78708 -0.54507 0.35596 0.11938 2.2404 -2.07589 -0 -0 -0.89181 -0.13486 0 0 0 0 0 0.07585 0.00252 1.57674 0 -0.71545 0 0.73287 -0.619 0.9229 -2.1491
MET_52 -4.95432 0.76826 3.46887 -0.52781 0.20181 0.03723 1.84791 -1.70376 -0 -0 -1.52106 0.00047 0 0 0 0 0 -0.00443 0.0982 1.70161 0 0.16677 0 0.60916 -0.44511 1.56768 1.31147
PRO_53 -5.25064 0.71179 2.84226 -0.09696 0.00175 0.06107 0.87999 -0.94427 -0 -0 0.44058 0.69429 0 0 0 0 0 -0.09711 0.00466 0.4899 0 -0.37522 0 -2.4119 -0.40453 1.20722 -2.24711
GLN_54 -3.16001 0.34244 2.12298 -0.27321 0.05131 0.22325 0.49816 -1.02682 -0 -0 0.52469 -0.5822 0 0 0 0 0 -0.04922 0.02271 0 2.79279 -0.16161 0 -0.18838 -0.26452 0.32729 1.19965
SER_55 -4.15664 0.54048 3.72285 -0.02324 0 0.02158 1.94224 -1.80474 -0 -0 -1.33194 0.06077 0 0 0 0 0 0.04209 6e-05 0.36292 0 0.29672 0.60224 -0.77834 0.24961 0.45434 0.20101
VAL_56 -6.2191 1.33157 2.42694 -0.33135 0.31241 0.0773 1.68678 -1.90289 -0.01978 -0.15181 -1.01966 -0.1692 0 0 0 0 0 -0.03107 0.00505 0.23269 0 -0.06565 0 1.9342 6.12212 1.56908 5.78763
PRO_57 -3.35318 0.87655 2.06459 -0.0732 0 0.04508 0.56978 -0.9373 -0 -0 -0.55425 0.58958 0 0 0 0 0 -0.22048 0.01705 0.2624 0 -0.75219 0 -2.4119 5.88487 1.69165 3.69905
THR_58 -2.1738 0.35477 2.26456 -0.15179 0.0775 0.11565 0.90297 -1.16642 -0 -0 -1.25832 -1.20719 0 0 0 0 0 0.27634 0.05791 0.18356 0 0.00556 2.27353 -1.0874 0.78444 0.62631 0.87821
LEU_59 -6.25156 0.83172 3.38297 -0.45963 0.26438 0.07695 1.48636 -2.04585 -0.01978 -0.15181 -1.54257 0.25571 0 0 0 0 0 0.0677 0.00601 0.37732 0 -0.2838 0 0.18072 0.60273 0.42555 -2.79687
GLU_60 -4.14471 0.56326 4.58924 -0.39123 0.08531 0.69247 2.19918 -1.91624 -0 -0 -2.22925 -0.54477 0 0 -0.8999 0 0 0.11068 0.00288 0 3.14212 0.07114 0 -2.7348 -0.15796 0.35985 -1.20274
LYS_61 -2.35208 0.70653 2.20833 -0.45497 0.09788 0.28017 0.48378 -1.035 -0.0072 -0.02145 0.28053 -0.18567 0 0 0 0 0 0.05421 0.00613 1.7162 0 -0.0622 0 -1.5107 5.5609 1.34766 7.11304
PRO_62 -2.56006 0.83829 1.46565 -0.08722 0.00025 0.0522 0.19468 -0.52546 -0 -0 0.02658 0.57422 0 0 0 0 0 0.08389 0.01067 0.61109 0 -0.37469 0 -2.4119 5.83375 1.52873 5.26065
GLU_63 -4.92464 0.65825 4.8955 -0.25704 0.09729 0.45714 2.70814 -2.08998 -0 -0 -3.10928 -0.53244 0 0 -0.8999 0 0 -0.00211 0.14252 0 3.44049 0.23556 0 -2.7348 1.13072 0.96383 0.17925
ILE_64 -5.92646 1.10194 2.53916 -0.49766 0.50317 0.12619 1.29222 -2.05697 -0.00827 -0.02548 -0.70886 -0.42124 0 0 0 0 0 0.20499 0.01692 0.26385 0 -0.13832 0 0.73287 1.22849 1.08454 -0.68892
LEU_65 -5.61733 0.36005 1.0815 -0.51906 0.22316 0.15386 1.4337 -1.48587 -0 -0 -1.29824 0.01979 0 0 -0.35936 0 0 0.26957 0.00067 0.54216 0 -0.07298 0 0.18072 0.4328 0.80076 -3.85409
ALA_66 -5.79082 1.18026 2.35275 -0.01318 0 0 1.59162 -2.31162 -0.00955 -0.10349 -1.67521 -0.33484 0 0 0 0 0 0.02359 0 0 0 0.4312 0 1.8394 1.28361 0.52708 -1.0092
MET_67 -7.36074 1.24378 3.22306 -0.43289 0.08482 0.09905 0.92787 -1.88327 -0 -0 0.25908 0.12326 0 0 0 0 0 -0.09208 0.20715 1.54272 0 0.39457 0 0.60916 1.2283 0.83041 1.00426
GLY_68 -2.28081 0.07181 2.92403 -8e-05 0 0 1.76046 -1.35072 -0.01451 -0.07731 -2.14956 -0.35716 0 0 -1.1059 0 0 -0.15461 0 0 0 -1.52703 0 0.83697 -0.02136 0.95791 -2.48787
THR_69 -5.50954 0.72245 4.5183 -0.19295 0.10025 0.07062 3.10588 -2.59915 -0.01836 -0.11046 -3.72598 -0.89136 0 0 0 0 0 -0.02592 0.01732 0.93044 0 -0.67677 2.29693 -1.0874 0.00547 0.75718 -2.31306
ASP_70 -5.6187 0.44443 7.58265 -0.20014 0.03748 0.62582 4.58063 -3.31538 -0 -0 -7.02101 -1.19495 0 0 -0.73945 -1.62583 0 -0.00542 0.0014 0 2.30365 -0.67969 0 -2.3716 0.04327 0.6954 -6.45742
VAL_71 -8.23262 1.10725 2.13471 -0.3838 0.39561 0.09802 2.90912 -2.44834 -0 -0 -1.93145 -0.28677 0 0 0 0 0 -0.07124 0.10794 0.70824 0 0.43409 0 1.9342 -0.21148 0.45694 -3.27959
ARG_72 -7.32569 0.70354 8.06073 -0.67421 0.10401 0.45498 3.61989 -3.34058 -0.00029 -0.00672 -5.70961 0.62681 0 0 -0.73945 -1.95108 0 -0.04637 0.11349 1.61227 0 -0.09851 0 -1.2888 -0.33284 0.57181 -5.6466
SER_73 -4.05068 0.29134 4.59691 -0.04095 0.00165 0.05958 2.48266 -2.2341 -0.00378 -0.03277 -2.42905 -0.37763 0 0 0 0 0 -0.05373 0.02862 0.22496 0 -0.33773 1.73602 -0.77834 -0.54903 0.47189 -0.99417
LEU_74 -9.39934 1.30403 1.83575 -0.55262 0.26591 0.14535 2.02769 -2.43277 -0.01974 -0.22488 -1.86987 0.03092 0 0 0 0 0 0.1002 0.08385 2.74185 0 -0.19085 0 0.18072 -0.53324 0.69782 -5.80923
PHE_75 -10.0968 1.4176 2.54423 -0.67496 0.06982 0.40123 1.90874 -2.62695 -0 -0 -0.93293 0.35093 0 0 0 0 0 -0.00685 0.09133 0 2.04338 -0.32392 0 1.0402 -0.38445 0.81794 -4.36142
THR_76 -4.70201 0.28771 5.88758 -0.15593 0.04872 0.05772 3.16991 -2.66276 -0.01669 -0.17705 -3.73219 -0.10795 0 0 0 0 0 0.26384 0.00026 0.05838 0 0.03985 2.31575 -1.0874 -0.36399 0.59165 -0.28459
SER_77 -2.92613 0.39699 3.46526 -0.02724 0 0.04088 1.90621 -1.72655 -0 -0 -0.1681 -0.99442 0 0 0 0 0 -0.04661 0.00229 0.22109 0 -0.03516 0.60398 -0.77834 -0.43539 0.57394 0.0727
SER_78 -2.32328 0.21586 2.39033 -0.03051 0.00012 0.05152 0.96289 -1.24432 -0.00893 -0.13581 0.07948 -0.95647 0 0 0 0 0 -0.07619 0.0178 0.15886 0 -0.28137 0.62572 -0.77834 -0.55824 0.29242 -1.59847
SER_79 -6.47785 1.10552 6.36988 -0.03417 0.0003 0.04185 3.96312 -3.19798 -0.00893 -0.13581 -2.95034 -0.4794 0 0 -0.94974 0 0 0.0498 0.08757 0.43362 0 -0.01256 1.9215 -0.77834 0.02922 0.35708 -0.66567
SER_80 -6.29471 0.48704 6.28832 -0.02833 0 0.05014 3.28672 -2.95686 -0 -0 -1.83954 -1.17237 0 0 0 0 0 0.12342 0.26252 0.28436 0 0.09829 0.60017 -0.77834 0.0734 0.75151 -0.76428
ILE_81 -5.26295 0.49253 4.19688 -0.72026 0.47809 0.26696 1.85086 -2.41136 -0.00396 -0.04228 -1.76349 0.16314 0 0 0 0 0 -0.08145 0.01497 0.84004 0 0.28668 0 0.73287 -0.4151 0.7128 -0.66503
LEU_82 -7.58849 0.94005 4.50043 -0.50046 0.19574 0.11571 2.99867 -2.9732 -0.01375 -0.16187 -2.05262 0.17442 0 0 0 0 0 0.32439 0.14768 0.31312 0 -0.27735 0 0.18072 -0.20909 0.5883 -3.29761
LEU_83 -8.8703 0.96382 2.43815 -0.46746 0.13664 0.1045 2.95759 -2.73714 -0 -0 -1.65582 0.1363 0 0 0 0 0 -0.01482 0.01578 0.41176 0 -0.2624 0 0.18072 -0.20216 0.92839 -5.93643
GLU_84 -7.42433 0.72623 7.44544 -0.33106 0.07387 0.37183 2.9488 -3.51499 -0.00874 -0.06089 -3.46345 -0.5465 0 0 0 -0.32525 0 0.05264 0.02695 0 2.96757 0.03106 0 -2.7348 -0.06209 0.81486 -3.01283
ARG_85 -5.90411 0.29029 5.29254 -0.74082 0.13481 0.49636 2.38455 -2.73376 -0.01455 -0.17506 -1.86336 0.36516 0 0 0 0 0 0.01695 0.12756 2.23413 0 -0.14779 0 -1.2888 0.13318 0.28501 -1.1077
ALA_86 -6.4586 1.01187 3.21542 -0.02216 0 0 2.51411 -2.67884 -0 -0 -0.89044 -0.35828 0 0 0 0 0 0.02665 0 0 0 -0.22438 0 1.8394 -0.17342 0.44123 -1.75743
PHE_87 -9.91146 1.44787 1.78948 -0.53696 0.02819 0.20459 1.82048 -2.42126 -0.01325 -0.07789 -1.00581 -0.11553 0 0 0 0 0 -0.04368 0.08899 0 2.61056 0.07026 0 1.0402 -0.3234 0.75199 -4.59662
VAL_88 -3.63578 0.20172 2.85202 -0.31283 0.23127 0.07193 1.35991 -1.68905 -0 -0 -1.31646 -0.19618 0 0 0 0 0 -0.05844 1e-05 0.11522 0 -0.37806 0 1.9342 -0.09547 0.50475 -0.41124
ALA_89 -4.21145 0.55787 3.35077 -0.02712 0.00204 0 1.64281 -2.27013 -0.03 -0.1841 -0.35426 -0.26938 0 0 0 0 0 -0.0642 0 0 0 0.03146 0 1.8394 -0.36129 0.32048 -0.02709
ARG_90 -3.13398 0.24203 4.57575 -0.7718 0.11066 0.49938 1.84135 -1.91917 -5e-05 -0.00089 -3.04858 0.4167 0 0 0 -1.14576 0 0.16201 0.10223 2.44778 0 -0.10199 0 -1.2888 -0.42079 0.52898 -0.90493
GLU_91 -5.1746 0.6283 5.56411 -0.51756 0.31445 1.63336 2.07782 -2.54157 -0 -0 -3.17998 -2.38032 0 0 0 -1.14576 0 0.01501 0.04758 0 4.71419 0.24316 0 -2.7348 0.20124 0.58846 -1.64692
ILE_92 -8.93341 1.50367 3.82588 -0.54771 0.41376 0.12234 2.20097 -3.1764 -0.00791 -0.06971 -1.36758 0.48961 0 0 0 0 0 -0.05732 0.0723 0.7139 0 0.34123 0 0.73287 0.13164 0.66663 -2.94524
THR_93 -4.31592 1.03654 3.65406 -0.121 0.04957 0.06103 1.53807 -2.01395 -0.01877 -0.16182 -0.30652 -1.30465 0 0 0 0 0 -0.0425 0.00999 0.12734 0 -0.23064 2.28942 -1.0874 -0.38091 0.79779 -0.42025
LEU_94 -3.20259 0.32104 2.53457 -0.49657 0.23765 0.14384 1.18292 -1.30711 -0 -0 -0.44102 0.06765 0 0 0 0 0 -0.00899 0.01923 0.07008 0 -0.09634 0 0.18072 -0.48867 0.58583 -0.69775
LEU_95 -6.03525 0.57342 2.60291 -0.67588 0.4857 0.18602 1.25231 -2.01856 -0.0008 -0.01319 -0.05697 0.13458 0 0 0 0 0 0.00329 0.42419 2.75086 0 -0.1294 0 0.18072 -0.47686 0.50777 -0.30515
ASN_96 -6.37621 1.02934 4.80325 -0.16662 0.0117 0.22943 2.6507 -2.72724 -0.02946 -0.27456 -1.30194 -0.25975 0 0 -1.9697 0 0 0.39198 0.00297 0 1.82173 0.15794 0 -0.93687 -0.02909 0.97325 -1.99915
PRO_97 -4.23501 0.51083 1.42428 -0.20648 0.01003 0.15153 0.34621 -0.91115 -0.00084 -0.00228 0.05191 -0.06832 0 0 0 0 0 0.00232 0.01808 0.33256 0 -0.63138 0 -2.4119 0.11311 0.82402 -4.68247
VAL_98 -7.43227 0.79263 2.71826 -0.2769 0.17603 0.05426 2.87957 -2.54843 -0 -0 -2.55009 -0.01168 0 0 0 0 0 -0.04548 0.05663 0.15315 0 -0.54888 0 1.9342 -0.30366 0.55039 -4.40227
TRP_99 -6.03994 0.58287 1.72734 -0.68727 0.24034 0.33794 0.88809 -1.54208 -0.00084 -0.00228 -0.50385 -0.30628 0 0 0 0 0 -0.02364 1e-05 0 3.50013 -0.03043 0 1.6906 -0.03012 0.56362 0.36421
ILE_100 -8.91488 1.62704 2.52708 -0.62149 0.57902 0.11159 2.33743 -2.49916 -0.01204 -0.04025 -2.45631 0.33781 0 0 0 0 0 -0.02953 0.06813 1.0757 0 -0.68107 0 0.73287 0.03802 0.6384 -5.18164
HIS_D_101 -6.50823 0.27719 4.9825 -0.38999 0.01873 0.42456 2.24189 -2.51145 -0.00852 -0.06721 -2.67617 -0.35056 0 0 -1.45165 0 0 -0.05351 0.05867 0 2.63094 0.02344 0 -0.45461 -0.04606 0.58038 -3.27965
SER_102 -5.75299 0.58581 6.41514 -0.03086 0 0.0556 3.47523 -3.06121 -0.01852 -0.13573 -4.53796 -0.73577 0 0 -0.81178 0 0 0.10713 0.1322 0.4184 0 0.28655 0.6717 -0.77834 0.18719 0.45008 -3.07812
LYS_103 -5.17492 0.36032 5.50282 -0.48178 0.118 0.29338 1.87485 -2.44363 -0.01272 -0.13477 -0.97033 -0.15995 0 0 0 0 0 0.02677 0.0342 2.0136 0 -0.06641 0 -1.5107 -0.07761 0.56183 -0.24705
ASN_104 -4.03875 0.4941 3.60585 -0.21499 0.03887 0.34303 1.14029 -1.86758 -0.00919 -0.10318 -1.01429 -0.52028 0 0 -0.68523 0 0 -0.03366 0.07683 0 2.17695 -0.52546 0 -0.93687 -0.5563 0.65897 -1.97089
THR_105 -4.22534 0.38352 4.11465 -0.10622 0.05973 0.0647 1.91342 -2.02013 -0.00683 -0.04175 -0.28806 -1.22134 0 0 -0.86379 0 0 0.02609 0.24767 0.29961 0 -0.52579 2.27856 -1.0874 -0.07458 0.57245 -0.50083
GLY_106 -2.58619 0.04733 2.81642 -5e-05 0 0 1.45864 -1.32662 -0 -0 -1.45556 -0.39915 0 0 -0.50191 0 0 -0.15462 0 0 0 -1.41434 0 0.83697 -0.22449 0.25465 -2.64894
LYS_107 -4.98645 0.66415 6.32537 -0.49916 0.18182 0.28107 2.77916 -2.57049 -0 -0 -4.30984 0.18561 0 0 -0.86379 0 0 0.00293 0.01511 2.19991 0 0.03309 0 -1.5107 -0.64772 0.74156 -1.97836
PRO_108 -5.67042 0.92403 2.815 -0.18553 0.00062 0.1302 1.33705 -1.51251 -0.01398 -0.07492 -1.96827 0.05172 0 0 0 0 0 0.08926 0.07071 0.45978 0 -0.70459 0 -2.4119 -0.25522 1.14578 -5.77317
PHE_109 -10.3238 1.06077 3.76766 -0.55612 0.12413 0.27711 2.75048 -2.7336 -0 -0 -2.59774 -0.07628 0 0 0 0 0 0.22389 0.09139 0 2.23576 -0.27 0 1.0402 -0.32183 0.74615 -4.56184
TYR_110 -7.86742 0.53773 4.01104 -0.66903 0.04528 0.37785 3.12693 -2.47462 -0.01186 -0.13189 -3.0493 -0.20677 0 0 0 0 0 -0.06985 0.14107 0 2.49482 0.0603 0.02615 1.2797 -0.10954 0.63963 -1.84979
ALA_111 -5.94318 0.79522 2.46035 -0.02618 0.00049 0 2.6913 -2.27912 -0.00957 -0.03251 -3.11635 -0.3378 0 0 0 0 0 -0.01998 0 0 0 0.50807 0 1.8394 0.31957 0.53132 -2.61897
ILE_112 -8.509 2.10777 3.57828 -0.65821 0.55327 0.14036 2.71341 -2.69009 -0.00634 -0.01784 -2.01704 0.295 0 0 0 0 0 0.15026 0.0584 0.95199 0 -0.77299 0 0.73287 0.01131 0.94314 -2.43543
LEU_113 -8.60888 0.9531 0.82855 -0.48505 0.22566 0.10841 1.84212 -2.02308 -0.01657 -0.0934 -1.44558 0.08909 0 0 -1.9697 0 0 -0.04136 0.16635 2.09317 0 -0.35822 0 0.18072 -0.28631 1.19155 -7.64944
HIS_114 -6.63283 0.39689 4.93106 -0.64086 0.01977 0.49102 2.33644 -3.04408 -0.00272 -0.01408 -2.02936 -0.93256 0 0 0 0 0 0.07402 0.17471 0 2.53604 -0.12524 0 -0.45461 -0.05218 0.48547 -2.48311
ARG_115 -5.30796 0.48095 4.21524 -0.94355 0.2248 0.58259 1.63538 -2.35664 -0.02267 -0.14002 -2.76733 0.45923 0 0 0 -0.79256 0 -0.04544 0.26343 2.52127 0 -0.00356 0 -1.2888 -0.09589 0.27046 -3.11106
ILE_116 -8.37649 1.31302 4.06323 -0.52011 0.45068 0.10037 2.66963 -2.79797 -0 -0 -0.38085 0.05531 0 0 0 0 0 0.00082 0.18005 0.41379 0 -0.14465 0 0.73287 0.27341 0.73657 -1.23032
ASP_117 -2.73224 0.19307 4.22369 -0.17376 0.08476 0.57809 1.76842 -1.80311 -0.00357 -0.04894 -3.30517 -3.20487 0 0 -0.33414 -0.47081 0 -0.02032 0.05224 0 4.59146 0.04661 0 -2.3716 0.33822 0.83495 -1.75704
VAL_118 -4.83178 0.55434 1.31125 -0.31534 0.25465 0.07284 0.34915 -1.34138 -0 -0 -0.94786 -0.24601 0 0 -0.33414 0 0 -0.04775 0.00096 0.19131 0 -0.22842 0 1.9342 -0.12198 0.53895 -3.20701
GLY_119 -3.43481 0.50635 3.17368 -0.00123 0 0 1.7717 -1.79237 -0.00241 -0.03147 -0.96212 -0.31573 0 0 0 0 0 -0.09898 0 0 0 -1.50545 0 0.83697 0.69843 0.34046 -0.81699
VAL_120 -7.44312 0.61287 2.3414 -0.24673 0.10622 0.04815 2.30608 -2.37384 -0.00595 -0.02093 -2.49247 -0.20204 0 0 0 0 0 -0.05628 0.02248 0.43798 0 -0.79201 0 1.9342 0.61646 0.3366 -4.87093
VAL_121 -6.77304 0.58524 2.27271 -0.3193 0.22143 0.07068 2.66509 -2.19075 -0.00929 -0.02897 -2.27539 -0.44025 0 0 0 0 0 -0.06216 0.00243 1.27852 0 -0.47513 0 1.9342 -0.21609 0.47168 -3.28839
ILE_122 -8.0042 0.82578 1.93686 -0.49097 0.49487 0.12234 2.41305 -2.10378 -0.00595 -0.02093 -2.5766 0.10367 0 0 0 0 0 0.35547 0.11403 0.36306 0 -0.70739 0 0.73287 -0.2802 0.71018 -6.01784
ASP_123 -6.81777 0.61466 8.09894 -0.11512 0.01826 0.34749 4.78685 -3.49139 -0.01237 -0.0493 -8.25008 -0.28803 0 0 -0.76114 -1.00991 0 0.03559 0.00109 0 3.17395 -0.38084 0 -2.3716 -0.32143 1.22278 -5.56937
LEU_124 -8.15219 1.02625 1.64488 -0.48073 0.21097 0.10613 2.13225 -1.91831 -0.00706 -0.06742 -2.6061 0.09114 0 0 0 0 0 0.08185 0.03737 1.06015 0 -0.31961 0 0.18072 -0.02584 1.05303 -5.95253
GLU_125 -8.31185 1.03315 8.35226 -0.3601 0.08963 0.46045 4.72409 -3.73446 -0.01974 -0.13615 -6.76074 -0.39654 0 0 -1.11167 -1.23053 0 -0.07896 0.68736 0 3.85925 0.31474 0 -2.7348 0.48193 1.25068 -3.622
PRO_126 -5.63048 0.67454 2.24219 -0.1369 0.01432 0.10058 0.85221 -1.06652 -0 -0 -1.30096 0.15581 0 0 0 0 0 0.04238 0.05208 0.14888 0 -0.82186 0 -2.4119 0.11 1.27743 -5.69821
ALA_127 -4.01315 0.42917 2.13974 -0.02375 0 0 1.48577 -1.61457 -0.01398 -0.07492 -0.83825 -0.26518 0 0 0 0 0 -0.01674 0 0 0 0.01357 0 1.8394 -0.46628 0.64987 -0.7693
ARG_128 -2.03183 0.12133 1.91515 -0.81591 0.35075 0.51191 0.17687 -0.86954 -0.00589 -0.07036 0.22448 -0.08482 0 0 0 0 0 0.2167 0.01745 2.88054 0 -0.13121 0 -1.2888 -0.33571 0.5619 1.34301
THR_129 -3.77775 0.34736 2.11218 -0.17325 0.06103 0.06296 1.00353 -1.4113 -0.01827 -0.24879 0.70008 -0.40422 0 0 0 0 0 -0.04443 0.02241 0.1964 0 0.01028 2.30822 -1.0874 -0.05313 0.45199 0.05787
GLU_130 -2.37023 0.35655 2.79945 -0.22149 0.04213 0.33233 1.02459 -1.05318 -0 -0 -2.35542 -0.59559 0 0 0 0 0 -0.03799 0.00173 0 2.99171 -0.20328 0 -2.7348 0.04688 0.30069 -1.67592
ASP_131 -4.29258 0.51853 5.11497 -0.2335 0.09982 0.75048 3.31033 -2.36109 -0 -0 -3.42961 -1.27586 0 0 -0.50761 0 0 -0.0801 0.00304 0 2.08431 -0.66101 0 -2.3716 -0.30681 0.92085 -2.71745
PRO_132 -4.79756 0.84244 3.5125 -0.07205 0 0.04485 2.25458 -1.73213 -0.01562 -0.06858 -1.40058 0.63664 0 0 0 0 0 -0.19594 0.0103 0.22594 0 -0.56338 0 -2.4119 -0.13847 1.13987 -2.72909
ALA_133 -3.32331 0.33358 3.55257 -0.02233 0 0 1.9755 -1.8811 -0 -0 -2.52217 -0.35212 0 0 -0.50761 0 0 0.00118 0 0 0 -0.30963 0 1.8394 -0.11554 0.47134 -0.86025
LEU_134 -4.60444 0.33309 3.95355 -0.49205 0.21773 0.11582 2.03842 -2.17214 -0 -0 -1.95469 0.16796 0 0 0 0 0 0.02413 0.02079 0.31859 0 -0.27484 0 0.18072 -0.19715 0.2829 -2.04161
SER_135 -5.38374 0.52112 5.05007 -0.02698 0 0.06428 2.53037 -2.54998 -0.01053 -0.12865 -2.04277 -0.62289 0 0 0 0 0 0.07104 0.01293 0.74355 0 0.32963 0.81197 -0.77834 0.10635 0.33002 -0.97254
ILE_136 -5.98517 0.57025 4.79939 -0.4906 0.3161 0.09671 2.70832 -2.77705 -0.00604 -0.0432 -2.4712 0.103 0 0 0 0 0 -0.07089 0.0152 0.49937 0 -0.48538 0 0.73287 0.16533 0.59895 -1.72404
ALA_137 -4.53286 0.31268 4.46831 -0.02207 0 0 2.47461 -2.56324 -0.01562 -0.06858 -1.9321 -0.3683 0 0 0 0 0 0.08581 0 0 0 -0.35218 0 1.8394 -0.17689 0.52211 -0.32892
GLY_138 -3.68194 0.26678 4.80149 -5e-05 0 0 2.30717 -2.37226 -0.01374 -0.12756 -2.22935 -0.42053 0 0 0 0 0 -0.08468 0 0 0 0.25662 0 0.83697 0.3064 0.16063 0.00595
ALA_139 -4.65081 0.28705 4.43042 -0.02179 0 0 2.59809 -2.48346 -0 -0 -2.53365 -0.3455 0 0 0 0 0 -0.0245 0 0 0 -0.30443 0 1.8394 0.30145 0.16956 -0.7382
VAL_140 -5.59027 0.34368 5.03913 -0.31288 0.21893 0.07152 2.62067 -2.67606 -0 -0 -2.70146 -0.155 0 0 0 0 0 -0.06143 0.00722 0.07218 0 -0.33083 0 1.9342 -0.27282 0.20914 -1.58408
GLN_141 -4.96327 0.23687 5.55554 -0.26986 0.06239 0.22511 2.45277 -2.70596 -0.01978 -0.17076 -2.76033 -0.49411 0 0 0 0 0 0.06272 0.20131 0 2.73718 -0.10855 0 -0.18838 -0.17357 0.22874 -0.09194
SER_142 -5.77959 0.31799 5.11317 -0.02291 0 0.02149 2.89099 -2.7744 -0.0007 -0.01916 -2.14288 -0.34432 0 0 0 0 0 0.0619 0.0028 0.48291 0 0.30559 0.6027 -0.77834 -0.13303 0.2926 -1.90319
GLN_143 -6.88633 0.56566 6.14314 -0.63756 0.14693 0.67482 3.59013 -3.40107 -0 -0 -2.98997 -0.34122 0 0 0 0 0 0.00136 0.04658 0 3.14912 -0.12623 0 -0.18838 -0.12938 0.35569 -0.0267
LYS_144 -5.62706 0.28841 6.04304 -0.29663 0.02282 0.12563 2.58487 -2.87279 -0 -0 -2.30884 -0.04475 0 0 0 0 0 0.09481 0.10166 1.73112 0 -0.01053 0 -1.5107 -0.3565 0.3398 -1.69563
LEU_145 -6.53731 0.41949 5.29823 -0.69321 0.19209 0.27552 2.5737 -2.94595 -0 -0 -2.13383 0.07723 0 0 0 0 0 0.02246 0.05578 0.86168 0 -0.22218 0 0.18072 -0.27668 0.31357 -2.5387
ALA_146 -6.52054 0.71815 3.28303 -0.02244 0 0 3.02639 -2.90012 -0 -0 -2.5385 -0.37187 0 0 0 0 0 0.00179 0 0 0 -0.29581 0 1.8394 -0.3034 0.34307 -3.74084
VAL_147 -5.18006 0.44608 4.92227 -0.32023 0.23525 0.07419 2.71817 -2.66205 -0 -0 -2.35925 -0.24596 0 0 0 0 0 -0.01111 0.01194 0.08954 0 -0.28576 0 1.9342 -0.32646 0.41412 -0.54513
ARG_148 -5.7158 0.27907 6.28262 -0.74459 0.09629 0.48057 2.58738 -3.03506 -0 -0 -2.1841 0.32293 0 0 0 0 0 0.11875 0.00706 1.44557 0 -0.09247 0 -1.2888 -0.26044 0.3712 -1.32984
ALA_149 -5.43843 0.77317 4.28772 -0.02243 0 0 2.93521 -2.71303 -0 -0 -2.32868 -0.35109 0 0 0 0 0 0.10201 0 0 0 -0.2627 0 1.8394 -0.44138 0.40147 -1.21876
ILE_150 -8.77783 1.15122 5.20424 -0.50834 0.36328 0.10502 3.08205 -3.36455 -0 -0 -2.47806 -0.03452 0 0 0 0 0 0.00539 0.03848 0.56798 0 -0.39732 0 0.73287 -0.24995 0.5905 -3.96952
SER_151 -4.31741 0.23863 5.00061 -0.027 0 0.06299 2.55321 -2.5174 -0.01183 -0.12516 -2.29894 -0.56699 0 0 0 0 0 0.02217 0.00024 0.73851 0 0.34248 0.60018 -0.77834 0.09734 0.44535 -0.54135
GLN_152 -5.06683 0.38263 4.63275 -0.9214 0.17338 1.03025 2.40263 -2.52987 -0 -0 -0.82034 -0.9719 0 0 0 0 0 0.04637 0.02816 0 2.81622 -0.19294 0 -0.18838 -0.07665 0.34761 1.0917
LEU_153 -9.40554 0.94201 3.87144 -0.44339 0.15567 0.09263 2.77039 -3.05808 -0.02265 -0.15929 -1.6716 0.21897 0 0 0 0 0 -0.02521 0.10741 0.58544 0 -0.22888 0 0.18072 -0.23145 0.56513 -5.75632
GLN_154 -4.82914 0.3657 4.44128 -0.28073 0.06221 0.22595 1.75827 -2.30851 -0.01183 -0.12516 -1.02929 -0.50232 0 0 0 0 0 -0.05897 0.0542 0 2.80117 -0.26185 0 -0.18838 -0.26042 0.53793 0.39009
ALA_155 -2.82035 0.13229 2.54806 -0.02824 0.00665 0 1.35093 -1.52728 -0 -0 -1.39003 -0.42811 0 0 0 0 0 -0.06915 0 0 0 -0.02268 0 1.8394 -0.46405 0.44257 -0.42999
LEU_156 -6.94259 1.01167 3.29608 -0.47966 0.20043 0.08638 2.2989 -2.2537 -0.02265 -0.15929 -0.79767 0.33158 0 0 0 0 0 0.12395 0.02792 0.46506 0 -0.17781 0 0.18072 -0.5282 1.01612 -2.32277
PRO_157 -2.22623 0.32159 1.64179 -0.20794 0.01634 0.15628 0.55621 -0.7289 -0 -0 -0.21169 -0.11404 0 0 0 0 0 0.0315 0.00304 0.47679 0 -0.77249 0 -2.4119 -0.45862 1.06041 -2.86785
GLY_158 -1.85238 0.25774 1.17 -0.00043 0 0 0.49027 -0.69315 -0 -0 0.69957 -0.17388 0 0 0 0 0 0.05956 0 0 0 -0.51972 0 0.83697 -0.15967 0.58962 0.7045
GLY_159 -2.25478 0.19265 1.61908 -0.0001 0 0 0.4037 -0.90224 -0 -0 0.30632 -0.37265 0 0 0 0 0 -0.00784 0 0 0 0.55509 0 0.83697 0.41884 0.39284 1.18789
ASP_160 -4.09377 0.19044 6.04443 -0.24089 0.06632 0.78855 2.65316 -2.57361 -0 -0 -3.15977 -0.94496 0 0 -0.57854 0 0 -0.05739 0.00039 0 2.01296 -0.89024 0 -2.3716 0.46356 0.3351 -2.35587
ILE_161 -6.51986 0.53428 3.19419 -0.64999 0.3817 0.14777 2.48898 -2.32048 -0 -0 -2.01281 0.21031 0 0 0 0 0 -0.04947 0.02988 0.60523 0 -0.32541 0 0.73287 0.0205 0.5918 -2.94051
LYS_162 -5.90073 0.3958 7.32255 -0.46362 0.07212 0.33006 3.33804 -3.23727 -0.01121 -0.07327 -4.51198 0.04913 0 0 0 -0.84094 0 -0.00586 0.04471 2.43648 0 0.04369 0 -1.5107 -0.19731 0.61854 -2.10177
LEU_163 -6.15049 0.44353 5.35824 -0.66574 0.17906 0.23367 2.34972 -2.67842 -0 -0 -3.47651 0.08028 0 0 -0.57854 0 0 0.06271 0.0314 0.81768 0 -0.16605 0 0.18072 -0.07548 0.44518 -3.60904
LEU_164 -10.0338 1.62486 4.52379 -0.71351 0.27547 0.26911 2.9168 -3.26581 -0 -0 -2.16605 0.15127 0 0 0 0 0 -0.02631 0.01708 0.85566 0 -0.22285 0 0.18072 0.01684 0.3749 -5.22178
CYS_165 -9.26866 1.06852 4.33835 -0.05084 0 0.01662 3.04368 -2.86349 -0 -0 -3.22187 0.05664 0 0 0 0 0 0.0262 0.06651 0.27438 0 0.26872 0 3.6196 0.03996 0.35433 -2.23136
ASP_166 -6.00034 0.3982 8.29182 -0.10526 0.00627 0.31668 3.93167 -3.74925 -0.0179 -0.10589 -5.76998 -0.31028 0 0 0 -0.84094 0 0.01259 0.01042 0 1.7268 0.22058 0 -2.3716 -0.03977 0.34658 -4.04959
THR_167 -6.34671 0.46938 5.25611 -0.19421 0.05712 0.06836 3.08506 -2.80297 -0.01121 -0.07327 -4.01937 -0.05662 0 0 0 0 0 0.06826 0.06831 0.11306 0 0.01461 2.26919 -1.0874 -0.12377 0.42414 -2.82193
VAL_168 -8.02991 1.00434 3.15548 -0.31786 0.22965 0.07289 2.74607 -2.77607 -0.00168 -0.01247 -2.29082 -0.1001 0 0 0 0 0 -0.05948 0.00014 0.06354 0 -0.28557 0 1.9342 -0.05298 0.4901 -4.23053
VAL_169 -9.013 1.69954 4.28641 -0.33301 0.50155 0.07493 2.66173 -3.36744 -0.0106 -0.0777 -2.47071 0.02554 0 0 0 0 0 -0.01528 0.02234 0.04555 0 -0.2425 0 1.9342 -0.02765 0.88326 -3.42285
GLU_170 -5.51189 0.23158 7.68556 -0.41198 0.32409 0.86986 3.49327 -3.30499 -0.01345 -0.09845 -4.36846 -0.66889 0 0 0 -1.58648 0 -0.04922 0.0211 0 4.24114 -0.3177 0 -2.7348 -0.20434 0.91988 -1.48416
SER_171 -5.27551 0.31064 5.06705 -0.03129 0.00044 0.02047 2.65572 -2.63498 -0 -0 -3.08129 0.02463 0 0 0 0 0 -0.02328 0.01207 0.52952 0 0.33126 1.87388 -0.77834 -0.15728 0.38527 -0.77101
VAL_172 -7.59534 0.57129 3.27272 -0.30964 0.20288 0.07082 2.76695 -2.61547 -0.00346 -0.01746 -3.35333 -0.20993 0 0 0 0 0 -0.06046 0.01223 0.13163 0 -0.3738 0 1.9342 0.05839 0.29276 -5.22503
ARG_173 -7.32069 0.30343 8.43041 -0.929 0.12215 0.57677 3.92081 -3.69637 -0.01262 -0.08339 -4.31291 0.11662 0 0 0 -0.98769 0 0.01863 0.17963 2.31718 0 -0.05433 0 -1.2888 -0.07429 0.52417 -2.25029
ASP_174 -3.18848 0.08315 4.30393 -0.10869 0.01172 0.33312 1.3531 -1.98953 -0.00184 -0.00739 -0.97554 -0.34269 0 0 0 0 0 -0.02405 0.11407 0 1.7151 0.18274 0 -2.3716 -0.21203 0.51015 -0.61476
LEU_175 -8.15887 0.90365 1.79797 -0.62516 0.08422 0.20044 1.66799 -2.21889 -0.00355 -0.03992 -0.51339 0.11175 0 0 0 0 0 0.06678 0.00109 0.79839 0 -0.21003 0 0.18072 -0.16767 0.72357 -5.4009
THR_176 -6.62808 0.91848 3.26077 -0.13522 0.07803 0.05734 2.42525 -2.25455 -0.03471 -0.34267 -2.73811 -0.27119 0 0 -0.05986 0 0 0.313 0.33089 0.17363 0 -0.52649 4.15164 -1.0874 -0.17588 1.41612 -1.12903
GLY_177 -2.11181 0.03901 2.7583 -5e-05 0 0 1.48738 -1.3497 -0.00346 -0.01746 -1.82365 -0.34332 0 0 -0.53706 0 0 -0.16846 0 0 0 -1.31505 0 0.83697 -0.25988 1.20064 -1.60762
TYR_178 -11.8513 2.73587 4.61336 -0.64951 0.07057 0.25544 1.35626 -3.28344 -0.03092 -0.24202 -1.00804 0.0713 0 0 0 0 0 0.1089 0.27128 0 2.12329 0.01196 0.09792 1.2797 -0.19925 1.09457 -3.17411
ASP_179 -6.38428 0.54713 7.34518 -0.10768 0.00547 0.32926 4.03711 -3.1358 -0.00402 -0.07951 -6.15339 -0.28922 0 0 -0.83878 -0.44905 0 0.42169 0.00963 0 2.23121 -0.26438 0 -2.3716 -0.23983 0.91789 -4.47295
ARG_180 -8.6944 0.54667 6.2509 -0.88023 0.27127 0.68236 2.94002 -3.04194 -0.03738 -0.27691 -2.52148 -0.0914 0 0 0 0 0 0.0046 0.20508 3.71957 0 -0.222 0 -1.2888 -0.12151 0.46391 -2.09167
VAL_181 -8.33037 0.98734 2.46532 -0.25883 0.13049 0.05289 2.6379 -2.29898 -0 -0 -2.65076 -0.28606 0 0 0 0 0 -0.07924 0.00503 0.27396 0 -0.74233 0 1.9342 -0.17529 0.4686 -5.86613
MET_182 -9.63833 0.51073 3.8666 -0.426 0.11271 0.24394 2.57896 -2.33543 -0.00489 -0.01426 -2.80023 0.0386 0 0 0 0 0 0.02813 0.34037 3.27106 0 -0.07 0 0.60916 -0.13995 0.52526 -3.3036
VAL_183 -8.59954 1.46238 1.85728 -0.29753 0.2968 0.06843 2.99253 -2.47154 -0.01525 -0.05139 -3.37827 -0.31501 0 0 0 0 0 -0.05599 0.00161 0.17189 0 -0.60576 0 1.9342 -0.12587 0.78272 -6.34829
TYR_184 -9.56127 1.34025 3.08342 -0.56826 0.11739 0.27067 2.88983 -2.75845 -0.00516 -0.0217 -3.03973 -0.26978 0 0 0 0 0 0.01316 0.21888 0 2.75377 -0.05922 0.00603 1.2797 -0.07004 0.8305 -3.55001
LYS_185 -6.87465 0.47648 4.87635 -0.34121 0.03987 0.13524 2.59018 -2.46911 -0.01993 -0.06778 -2.99702 0.20839 0 0 0 0 0 0.03133 0.05165 2.14591 0 -0.04172 0 -1.5107 -0.04442 0.59584 -3.2153
PHE_186 -9.10996 0.99623 3.24193 -0.52676 0.20103 0.25854 1.62677 -2.57505 -0.00788 -0.03451 -2.18352 0.03341 0 0 0 0 0 -0.00374 0.02661 0 3.55488 -0.27191 0 1.0402 -0.27554 0.44635 -3.56293
HIS_187 -6.51661 0.43202 6.58916 -0.41192 0.11045 0.39935 2.93188 -3.0782 -0.00468 -0.0164 -3.50053 -0.30527 0 0 0 -0.91936 0 -0.02427 0.00152 0 3.03458 -0.07952 0 -0.45461 -0.05945 0.42679 -1.44508
GLU_188 -2.74822 0.14725 3.09521 -0.45918 0.25824 1.44435 1.0825 -1.3263 -0.02369 -0.13687 -0.41354 -3.06984 0 0 0 0 0 -0.01419 0.00755 0 3.75416 -0.31521 0 -2.7348 -0.2925 0.31971 -1.42537
ASP_189 -4.16163 0.4967 4.39917 -0.1214 0.02466 0.37649 1.03094 -2.08814 -0.02654 -0.14703 -0.39921 -0.29136 0 0 0 0 0 -0.06944 0.00287 0 2.48357 -0.42448 0 -2.3716 -0.75188 0.40511 -1.63321
GLU_190 -7.05842 0.77481 8.61979 -0.20428 0.06629 0.2832 3.14158 -3.63258 -0.02795 -0.20429 -4.96267 -0.50601 0 0 -0.42356 -1.84903 0 0.121 0.08137 0 3.25753 0.29467 0 -2.7348 -0.23046 0.97684 -4.21696
HIS_191 -7.87555 0.42784 6.4279 -0.36786 0.0011 0.42245 3.13068 -3.4334 -0 -0 -3.24876 -0.16902 0 0 -1.00055 0 0 -0.00165 0.26462 0 1.93437 -0.04315 0 -0.45461 0.01584 1.06524 -2.90451
GLY_192 -3.75638 0.26527 3.59363 -0.00047 0 0 2.57183 -1.91155 -0 -0 -3.19175 -0.25714 0 0 0 0 0 0.10585 0 0 0 0.4023 0 0.83697 0.26217 0.53714 -0.54213
GLU_193 -6.69277 0.5713 6.65904 -0.3237 0.08184 0.41264 3.57896 -3.08166 -0 -0 -4.1727 -0.34858 0 0 0 -0.91936 0 -0.02948 0.12497 0 2.91221 -0.11006 0 -2.7348 0.65816 0.55671 -2.85726
VAL_194 -8.3341 0.77796 2.93799 -0.28344 0.16504 0.06164 1.80375 -2.56252 -0.0038 -0.05771 -2.27204 -0.15003 0 0 0 0 0 -0.06595 0.01324 0.0599 0 -0.31738 0 1.9342 0.1025 0.80863 -5.38212
VAL_195 -6.06072 0.35193 1.83157 -0.31375 0.26825 0.07332 1.35314 -1.63567 -0.0179 -0.10589 -0.98611 -0.4104 0 0 0 0 0 -0.05737 0.0018 0.44144 0 -0.29819 0 1.9342 -0.09137 0.56105 -3.16067
ALA_196 -6.12545 0.63905 2.24374 -0.02225 0 0 2.29904 -2.24443 -0 -0 -1.77094 -0.37922 0 0 0 0 0 0.02579 0 0 0 -0.22022 0 1.8394 0.16468 0.21196 -3.33885
GLU_197 -7.21673 0.75069 6.87423 -0.28353 0.0622 0.3116 2.99153 -2.8041 -0.00221 -0.01025 -5.00432 -0.26692 0 0 -1.55502 0 0 0.09126 0.02244 0 3.25032 -0.14813 0 -2.7348 0.29018 0.41534 -4.96621
SER_198 -4.72594 0.79083 5.21451 -0.02879 0.00084 0.05002 2.70119 -2.20178 -0 -0 -3.06567 -0.96781 0 0 0 -0.59878 0 0.08939 0.00012 0.27161 0 0.01537 0.67036 -0.77834 0.36375 0.49861 -1.7005
LYS_199 -6.09469 0.33833 5.77342 -0.57291 0.17687 0.54831 1.80734 -2.20578 -0 -0 -2.5576 0.0278 0 0 -0.53225 0 0 0.13336 0.05647 2.75008 0 0.10843 0 -1.5107 0.2051 0.42239 -1.12604
ARG_200 -4.90576 0.28091 5.51333 -0.57523 0.06817 0.30761 3.13176 -2.26262 -0.0181 -0.09975 -3.55503 0.74746 0 0 0 -0.44905 0 0.24796 0.03973 2.35271 0 0.06799 0 -1.2888 -0.11584 0.42933 -0.08319
ASP_201 -1.42771 0.08115 2.16757 -0.11612 0.00803 0.35636 0.48057 -0.9425 -0 -0 0.27988 -0.55302 0 0 0 0 0 -0.06364 0.01716 0 1.7133 -0.01088 0 -2.3716 -0.19299 0.50548 -0.06895
ASP_202 -1.70745 0.13231 1.9244 -0.12696 0.02777 0.39542 0.13613 -0.8993 -0 -0 -0.34998 -0.2623 0 0 0 0 0 -0.01441 0.03535 0 2.47905 -0.41092 0 -2.3716 -0.46279 0.45009 -1.02519
LEU_203 -6.77932 0.71565 4.13712 -0.49556 0.27072 0.09501 2.37388 -2.25837 -0.0181 -0.09975 -2.09029 0.2435 0 0 -0.53225 0 0 0.00491 0.14801 0.41846 0 -0.36252 0 0.18072 -0.52959 0.49093 -4.08684
GLU_204 -2.48416 0.3075 2.70347 -0.39686 0.08273 0.67833 0.45062 -1.0991 -0.01566 -0.1665 -0.31155 -0.53577 0 0 0 0 0 -0.01236 0.01872 0 3.43068 -0.04438 0 -2.7348 -0.38733 0.8934 0.37699
PRO_205 -3.4369 0.402 2.03974 -0.19463 0.00582 0.14072 0.66189 -0.89527 -0 -0 -0.57946 0.00464 0 0 0 0 0 0.05627 0.00619 0.33261 0 -0.78096 0 -2.4119 -0.4124 0.83143 -4.2302
TYR_206 -7.78666 0.44857 4.53078 -0.6271 0.03636 0.33919 2.84152 -2.46931 -0.01718 -0.20551 -2.268 -0.15233 0 0 -1.0811 0 0 -0.01783 0.12573 0 2.0976 -0.31692 0.02631 1.2797 0.14862 0.5249 -2.54266
ILE_207 -5.56037 0.75921 3.48384 -0.56667 0.46777 0.11963 1.45266 -1.96668 -0 -0 -0.72324 0.07797 0 0 -0.47392 0 0 -0.10165 0.0076 1.41472 0 0.1029 0 0.73287 0.07247 0.4417 -0.25919
GLY_208 -2.02355 0.06832 2.39245 -7e-05 0 0 1.16347 -1.17027 -0.00279 -0.01246 -0.92648 -0.3953 0 0 0 0 0 -0.14102 0 0 0 -1.51193 0 0.83697 -0.64226 0.31488 -2.05004
LEU_209 -7.87619 0.76339 3.7992 -0.46893 0.24337 0.07818 2.62571 -2.73497 -0 -0 -2.49296 0.27123 0 0 0 0 0 -0.01402 0.0426 0.46132 0 -0.31042 0 0.18072 -0.62332 0.29777 -5.7573
HIS_210 -8.68147 1.10356 5.66424 -0.38686 0.11437 0.36559 2.70101 -3.23942 -0 -0 -4.01229 -0.29488 0 0 0 0 0 0.04946 0.00145 0 2.99959 -0.10734 0 -0.45461 -0.1696 0.36274 -3.98446
TYR_211 -9.3008 1.10905 4.85661 -0.63557 0.14446 0.33691 3.52239 -3.13332 -0.01338 -0.14779 -3.04758 -0.26549 0 0 0 0 0 -0.03892 0.07586 0 2.34571 -0.06737 0.01219 1.2797 0.55622 1.26535 -1.14578
PRO_212 -6.02864 0.96958 4.46815 -0.13372 0.00279 0.09572 2.12336 -1.86406 -0.00747 -0.0323 -1.74989 0.20252 0 0 0 0 0 -0.0837 0.00866 0.13874 0 -1.06758 0 -2.4119 0.14071 1.48303 -3.74598
ALA_213 -4.4837 0.55085 3.65421 -0.02391 1e-05 0 2.20547 -2.31608 -0.01335 -0.08715 -1.62401 -0.38246 0 0 -1.00055 0 0 -0.14691 0 0 0 -0.26217 0 1.8394 -0.22114 0.56961 -1.7419
THR_214 -2.25562 0.27106 2.48615 -0.12593 0.07336 0.06339 0.71512 -1.2292 -0.01222 -0.09476 -0.06259 -0.79161 0 0 0 0 0 -0.01339 0.00136 0.07795 0 0.07523 2.26421 -1.0874 0.12185 0.25972 0.7367
ASP_215 -4.69074 0.44015 6.02732 -0.10401 0.0032 0.31739 2.7287 -2.38237 -0.01222 -0.09476 -4.40947 -0.2861 0 0 0 -1.36477 0 -0.02562 0.0107 0 1.97862 -0.27311 0 -2.3716 -0.19998 0.53008 -4.17858
ILE_216 -5.41858 0.5636 3.1064 -0.48939 0.40377 0.13047 1.63619 -1.96946 -0.03692 -0.24209 -1.08679 -0.32816 0 0 -0.2756 0 0 0.15344 0.01662 0.25415 0 -0.3291 0 0.73287 -0.0672 1.20009 -2.04569
PRO_217 -4.84101 0.70766 3.65171 -0.12983 0.00075 0.09467 2.17201 -1.78967 -0 -0 -2.0296 0.22222 0 0 0 0 0 -0.01424 0.04314 0.26202 0 -1.11162 0 -2.4119 -0.27274 0.93365 -4.51277
GLN_218 -7.3234 0.51695 5.76071 -0.277 0.04171 0.20863 3.72244 -3.07915 -0.00093 -0.01495 -2.82658 -0.45327 0 0 0 -1.91505 0 0.02667 0.00451 0 2.81965 -0.21767 0 -0.18838 -0.53449 0.42119 -3.30841
ALA_219 -5.56566 0.62723 2.85213 -0.02435 0 0 1.68017 -2.3392 -0 -0 -0.76651 -0.38982 0 0 0 0 0 -0.02691 0 0 0 -0.32085 0 1.8394 -0.53649 0.49886 -2.472
SER_220 -5.79072 0.85622 5.69511 -0.02232 0 0.02113 3.08958 -2.78572 -0.01322 -0.12486 -1.78199 -0.19783 0 0 0 0 0 0.11971 0.02776 0.41829 0 0.34669 0.68346 -0.77834 -0.1815 0.54863 0.13007
ARG_221 -11.2604 0.72091 8.91468 -0.68154 0.20011 0.45575 4.302 -4.45662 -0.01485 -0.09265 -3.90531 0.14633 0 0 -0.69916 0 0 0.07752 0.23816 1.92746 0 -0.1648 0 -1.2888 -0.07897 0.62614 -5.03401
PHE_222 -9.23306 0.95676 6.20537 -0.91193 0.06371 0.32524 3.08867 -3.63311 -0 -0 -2.21175 0.05078 0 0 0 0 0 -0.0276 0.33525 0 2.08403 -0.14736 0 1.0402 -0.31473 0.83559 -1.49396
LEU_223 -8.8361 0.90001 5.11457 -0.6417 0.44396 0.24281 3.64297 -3.34452 -0 -0 -1.92795 -0.1471 0 0 0 0 0 0.00068 0.24286 1.77275 0 -0.31888 0 0.18072 -0.23695 1.29325 -1.61864
PHE_224 -11.0562 1.04742 4.88827 -0.59855 0.10755 0.23709 2.54881 -3.82252 -0 -0 -1.37868 -0.06263 0 0 0 0 0 0.31312 0.39868 0 2.67362 0.05036 0 1.0402 -0.27589 1.13985 -2.74952
LYS_225 -4.93519 0.19913 4.81378 -0.44066 0.04981 0.29528 1.67206 -2.36298 -0.07703 -0.22897 -1.25149 0.06061 0 0 0 0 0 0.03839 0.05725 2.41945 0 0.04421 0 -1.5107 -0.22036 0.54029 -0.83711
GLN_226 -5.34346 0.29375 3.83522 -0.23038 0.0099 0.13998 1.86354 -2.08054 -0 -0 -1.9829 -0.31927 0 0 0 -1.01106 0 -0.03781 0.03244 0 3.13753 -0.1578 0 -0.18838 -0.26657 0.52934 -1.77647
ASN_227 -5.71885 0.38536 6.28 -0.33416 0.11798 0.63272 2.97405 -3.19151 -0 -0 -1.7819 -0.89027 0 0 -0.94164 0 0 -0.0364 0.00632 0 1.94922 -0.71388 0 -0.93687 0.12236 0.51201 -1.56544
ARG_228 -5.1494 0.41465 4.55293 -0.80054 0.13157 0.54979 2.53534 -2.25287 -0.02026 -0.0755 -2.93739 0.34049 0 0 0 -0.43857 0 -0.09088 0.03847 1.58132 0 -0.19188 0 -1.2888 -0.00269 0.53406 -2.57017
VAL_229 -4.68487 0.4562 2.0969 -0.38498 0.36841 0.10109 0.73778 -1.44443 -0 -0 -0.4534 -0.26461 0 0 0 0 0 -0.05481 0.01468 1.00763 0 -0.80334 0 1.9342 -0.47861 0.74352 -1.10863
ARG_230 -6.13073 0.22859 4.10111 -0.68353 0.07754 0.46864 2.51935 -2.29282 -0.03348 -0.20036 -1.80043 0.49851 0 0 0 0 0 -0.02148 0.11614 2.37949 0 -0.01293 0 -1.2888 -0.26719 0.67273 -1.66965
MET_231 -7.11144 0.47339 2.71482 -0.70198 0.11063 0.47792 1.13308 -1.65913 -0.0198 -0.16356 -1.13823 -0.4623 0 0 -0.89105 0 0 -0.00566 0.18287 3.09208 0 -0.14615 0 0.60916 0.00151 0.46424 -3.03959
ILE_232 -7.83531 0.54194 3.86742 -0.4589 0.25645 0.10254 2.63195 -2.43426 -0.00998 -0.04693 -1.51342 -0.20472 0 0 0 0 0 -0.08463 0.0155 0.26568 0 -0.59859 0 0.73287 -0.07029 0.42851 -4.41417
VAL_233 -6.81516 0.69356 2.03821 -0.31554 0.28074 0.07245 1.69334 -1.97906 -0 -0 -1.75623 -0.3549 0 0 -0.9994 0 0 -0.02976 0.06788 0.29503 0 -0.38059 0 1.9342 -0.12174 0.55405 -5.12288
ASP_234 -5.46765 0.44253 5.42799 -0.19753 0.04866 0.62778 2.27782 -2.81073 -0.06018 -0.40352 -2.83606 -1.37012 0 0 -0.67871 0 0 -0.0394 0.04005 0 2.03409 -0.78292 0 -2.3716 0.20848 0.4196 -5.49142
CYS_235 -7.10834 0.63263 3.82382 -0.07264 2e-05 0.04688 2.56209 -2.05369 -2e-05 -0.00011 -1.9902 -0.34732 0 0 0 0 0 -0.07568 0.06268 0.49611 0 0.226 0 3.6196 0.00737 0.34975 0.17897
ASN_236 -3.04176 0.28206 3.02681 -0.19116 0.03089 0.30477 1.11129 -1.51889 -0.01687 -0.16911 -1.90673 -0.48993 0 0 -0.67871 0 0 -0.00841 0.00024 0 1.99966 -0.49231 0 -0.93687 -0.60248 0.31618 -2.98134
ALA_237 -2.7415 0.32551 2.32082 -0.02333 0 0 1.10132 -1.31215 -0.02101 -0.15369 -0.49601 -0.18285 0 0 0 0 0 -0.00138 0 0 0 -0.06952 0 1.8394 -0.60904 0.16784 0.14441
THR_238 -1.98466 0.47757 1.62077 -0.18277 0.11661 0.07161 0.50463 -0.80852 -0.00667 -0.10941 0.03118 -0.22078 0 0 0 0 0 -0.07304 0.0073 0.07329 0 0.15983 2.32252 -1.0874 -0.25081 0.80297 1.46422
PRO_239 -4.06885 0.88708 1.1343 -0.11577 0.00093 0.08456 0.51585 -0.79862 -0.00361 -0.05879 -0.48153 0.27277 0 0 0 0 0 -0.07479 0.01642 0.14298 0 -1.08157 0 -2.4119 -0.4175 1.10451 -5.35353
VAL_240 -8.12685 1.1467 4.11803 -0.29084 0.23563 0.06098 3.27382 -2.83717 -0.00525 -0.03198 -3.07357 0.0303 0 0 0 0 0 0.02674 0.03099 0.13418 0 -0.51786 0 1.9342 -0.60396 0.86648 -3.62943
LEU_241 -6.48194 0.66967 4.52533 -0.51603 0.15719 0.10005 2.01206 -2.55311 -0 -0 -3.22579 0.3575 0 0 -0.42782 0 0 0.31442 0.04663 0.8198 0 -0.16468 0 0.18072 -0.4902 0.90037 -3.77583
VAL_242 -6.34229 0.58267 1.88876 -0.27853 0.16573 0.05737 1.05223 -1.92955 -0.02215 -0.13761 -0.86529 -0.02092 0 0 0 0 0 -0.06937 0.01632 0.10164 0 -0.47355 0 1.9342 -0.51204 0.67714 -4.17524
VAL_243 -5.84951 0.38757 2.68363 -0.2755 0.18761 0.05542 2.46597 -2.05328 -0 -0 -2.74462 0.01033 0 0 0 0 0 -0.07311 0.02232 0.16296 0 -0.51578 0 1.9342 -0.45939 0.51084 -3.55033
GLN_244 -6.31747 0.77646 3.75838 -0.49176 0.12481 0.38953 1.74189 -2.10697 -0.01924 -0.09535 -1.60635 -0.4647 0 0 -0.34161 -0.62501 0 0.00824 0.275 0 4.03895 -0.09076 0 -0.18838 -0.27707 0.54979 -0.96163
ASP_245 -5.85256 0.64258 7.37792 -0.17083 0.0167 0.52625 4.20816 -3.0644 -0.03521 -0.23402 -6.19593 -1.12587 0 0 -0.96825 -1.70865 0 -0.0705 0.06507 0 3.12902 -0.28812 0 -2.3716 -0.23551 0.55743 -5.7983
ASP_246 -1.65389 0.08097 2.55571 -0.11921 0.0141 0.3697 1.01993 -1.11774 -0 -0 0.73466 -0.47347 0 0 0 0 0 -0.12612 0.00027 0 1.80824 -0.00284 0 -2.3716 -0.2731 0.38618 0.83177
ARG_247 -2.58997 0.20394 4.16327 -0.69701 0.11698 0.49164 2.16747 -1.65553 -0 -0.0001 -4.32023 0.52756 0 0 -0.96825 -1.70865 0 -0.0731 0.04571 1.6075 0 -0.03777 0 -1.2888 -0.37049 0.35549 -4.03035
LEU_248 -5.60943 0.77839 2.94472 -0.47518 0.21107 0.08687 1.88153 -1.90107 -0.01596 -0.13867 -0.30496 0.29209 0 0 0 0 0 -0.00024 0.32405 0.43671 0 -0.17973 0 0.18072 -0.52646 0.4317 -1.58385
THR_249 -1.42674 0.04631 1.03163 -0.20564 0.1882 0.07784 0.19873 -0.53015 -0 -0.0001 0.38196 -0.53327 0 0 0 0 0 -0.00966 2e-05 0.08622 0 0.01716 2.3199 -1.0874 -0.23787 0.30429 0.62144
GLN_250 -4.29448 0.14163 4.21789 -0.3728 0.0885 0.27001 1.11579 -1.97381 -0 -0 -2.14234 -0.41068 0 0 -0.34161 -0.47081 0 -0.00676 0.02146 0 2.9933 0.20513 0 -0.18838 0.20887 0.32668 -0.6124
SER_251 -3.4757 0.39645 3.21996 -0.03156 1e-05 0.02251 1.14046 -1.43624 -0.00116 -0.01748 -1.45694 -0.28015 0 0 0 -0.62501 0 -0.0493 0.01639 0.43483 0 -0.01903 2.05226 -0.77834 -0.08727 0.35697 -0.61833
MET_252 -7.97204 0.96318 1.44527 -0.50933 0.13464 0.29541 0.87109 -1.58854 -0.00433 -0.03156 0.05017 -0.04982 0 0 0 0 0 0.04718 0.08143 3.78712 0 0.31207 0 0.60916 -0.49171 0.52466 -1.52598
CYS_253 -5.23293 0.52806 2.74294 -0.06682 0.00088 0.04304 1.76271 -1.65811 -0 -0 -0.63118 -0.15959 0 0 0 0 0 -0.06196 0.01634 0.4247 0 0.05644 0 3.6196 -0.39122 0.48918 1.48208
LEU_254 -8.25781 1.14403 4.07947 -0.6633 0.22688 0.20583 2.51668 -2.69922 -0.00198 -0.01145 -2.07074 0.21313 0 0 0 0 0 -0.01533 0.05905 2.14948 0 0.15143 0 0.18072 -0.24323 0.823 -2.21338
VAL_255 -6.27197 0.60806 2.72007 -0.35591 0.19183 0.08831 2.10813 -1.87851 -0.01049 -0.09519 -0.65574 -0.14931 0 0 -0.94164 0 0 -0.0951 0.13008 0.77915 0 0.17583 0 1.9342 -0.22394 0.94616 -0.99599
GLY_256 -2.85101 0.49161 2.28684 -6e-05 0 0 0.26978 -1.32523 -0.00596 -0.07551 0.22227 -0.39686 0 0 0 0 0 -0.10575 0 0 0 0.26915 0 0.83697 -0.17205 0.27593 -0.2799
SER_257 -4.936 0.47022 5.84627 -0.03778 1e-05 0.06136 2.95326 -2.62431 -0.00752 -0.08795 -3.42332 -0.65461 0 0 0 -0.58285 0 -0.0245 0.01753 0.65705 0 0.42384 1.80996 -0.77834 0.05704 0.34334 -0.51728
THR_258 -5.00329 0.68213 3.91263 -0.21607 0.27813 0.07901 2.06697 -1.98481 -0.003 -0.0555 -2.40982 0.01411 0 0 -0.76114 -0.42706 0 0.15063 0.00306 0.0943 0 0.08008 2.31878 -1.0874 0.12875 0.68243 -1.45709
LEU_259 -8.56538 0.8458 3.59347 -0.54768 0.23339 0.16118 2.22877 -2.84856 -0 -0 -1.90745 0.101 0 0 0 0 0 -0.07433 0.21441 0.09302 0 -0.09595 0 0.18072 -0.17753 0.84749 -5.71763
ARG_260 -8.99145 0.80487 7.67693 -1.15156 0.26102 0.92178 2.63791 -3.45573 -0.08771 -0.61007 -2.4723 0.5234 0 0 -0.62841 0 0 -0.08645 0.25416 2.28673 0 0.05144 0 -1.2888 -0.45729 0.6074 -3.20414
ALA_261 -4.95015 0.76729 3.3504 -0.02403 0 0 1.64024 -2.1685 -0.01788 -0.11376 -1.42448 -0.19842 0 0 0 0 0 0.01813 0 0 0 -0.11475 0 1.8394 -0.62508 0.76912 -1.25247
PRO_262 -4.4858 0.62865 2.23427 -0.19037 0.00156 0.13483 0.79004 -0.99243 -0 -0 -0.0749 0.0666 0 0 0 0 0 0.01476 0.0155 0.65608 0 -1.02382 0 -2.4119 -0.71241 0.79292 -4.55644
HIS_263 -7.27025 0.90446 7.04647 -0.44492 0.02792 0.29536 3.85821 -3.35051 -0.02469 -0.12705 -4.37939 -1.00522 0 0 -2.04523 0 0 -0.03729 0.0634 0 1.65871 -0.05067 0 -0.45461 -0.55049 0.51403 -5.37174
GLY_264 -3.09983 0.26236 3.90715 -4e-05 0 0 1.98249 -1.87655 -0 -0 -1.24908 -0.42084 0 0 0 0 0 -0.1622 0 0 0 0.34359 0 0.83697 0.0387 0.41941 0.98213
CYS_265 -6.68192 0.68796 5.1686 -0.07807 0.00011 0.04514 2.37222 -2.45861 -0.00437 -0.06379 -2.39231 0.00915 0 0 -1.213 0 0 -0.04192 0.01766 0.46596 0 0.25888 0 3.6196 0.06471 0.25967 0.03565
HIS_266 -7.5121 0.64371 6.9393 -0.40043 0.04098 0.38384 3.60728 -3.31912 -0 -0 -3.21572 -0.52233 0 0 -0.83223 0 0 0.04598 0.02012 0 2.91284 -0.07888 0 -0.45461 -0.20804 0.44693 -1.50247
SER_267 -5.6878 0.38987 6.07121 -0.02363 0 0.02221 2.96459 -2.82478 -0 -0 -2.62063 -0.35656 0 0 0 0 0 0.01713 0.00916 0.48243 0 0.3103 0.6398 -0.77834 0.02522 0.38045 -0.97939
GLN_268 -6.64651 0.47302 6.42639 -0.26878 0.05577 0.21961 2.79356 -3.1316 -0.0047 -0.06784 -2.45273 -0.50984 0 0 0 0 0 0.10325 0.11319 0 2.7388 -0.09484 0 -0.18838 -0.10011 0.24465 -0.29708
TYR_269 -8.08684 0.63881 5.6593 -0.74073 0.04672 0.22276 2.92338 -3.05042 -0 -0 -1.89625 -0.31168 0 0 0 0 0 0.0208 0.01082 0 1.9892 -0.45385 0.00067 1.2797 -0.02999 0.38631 -1.39128
MET_270 -10.9937 0.81412 6.86782 -0.34866 0.1359 0.00987 3.63294 -3.86736 -0 -0 -2.96866 0.07213 0 0 0 0 0 -0.01724 0.05158 1.05653 0 0.08052 0 0.60916 0.23119 0.6428 -3.99102
ALA_271 -4.41796 0.21709 4.18853 -0.02076 0 0 2.28059 -2.45365 -0 -0 -2.0668 -0.35821 0 0 0 0 0 -0.03715 0 0 0 -0.28845 0 1.8394 -0.07947 0.53977 -0.65706
ASN_272 -5.24474 0.49424 5.11769 -0.1826 0.03666 0.27823 2.16894 -2.63959 -0 -0 -1.76482 -0.3229 0 0 -0.8146 0 0 0.0152 0.02743 0 1.51991 0.04369 0 -0.93687 -0.27888 0.35139 -2.13162
MET_273 -6.82678 0.5642 4.0204 -0.55725 0.39254 0.20549 1.98021 -2.13885 -0 -0 -1.25742 -0.57162 0 0 0 0 0 -0.07851 0.37473 3.24609 0 0.14231 0 0.60916 -0.34358 0.40594 0.16706
GLY_274 -2.09513 0.1127 2.95322 -5e-05 0 0 1.30897 -1.43775 -0.03621 -0.16303 -1.65185 -0.37401 0 0 0 0 0 -0.17201 0 0 0 -1.39992 0 0.83697 -0.63622 0.34288 -2.41143
SER_275 -6.17294 0.40534 5.61063 -0.03057 0 0.05456 2.61912 -2.73642 -0.0021 -0.00809 -2.63773 -0.96538 0 0 0 -0.73832 0 -0.04771 0.00117 0.68687 0 0.54683 0.68458 -0.77834 -0.19426 0.28222 -3.42054
ILE_276 -7.92744 0.51451 4.73689 -0.66334 0.51634 0.15425 2.42133 -2.96851 -0.04383 -0.2026 -2.78125 0.09574 0 0 0 0 0 -0.04954 0.00746 0.8516 0 -0.5066 0 0.73287 0.20432 0.32834 -4.57948
ALA_277 -6.31048 0.58397 3.73688 -0.0214 0 0 3.1631 -2.86682 -0.01695 -0.07276 -2.0272 -0.35697 0 0 0 0 0 0.06337 0 0 0 -0.00394 0 1.8394 0.21912 0.29973 -1.77093
SER_278 -5.66693 0.5066 4.90683 -0.02697 0 0.06431 2.90296 -2.42075 -0 -0 -2.9202 -0.14844 0 0 0 0 0 0.08611 0.00577 0.04428 0 -0.53368 0.60122 -0.77834 0.00269 0.44977 -2.92477
LEU_279 -8.76765 0.74814 3.01417 -0.56444 0.11806 0.15076 2.94642 -2.23317 -0.00322 -0.01298 -2.30786 0.16346 0 0 0 0 0 -0.05775 0.05039 0.7843 0 -0.14439 0 0.18072 0.01527 0.57658 -5.3432
ALA_280 -5.37907 0.70546 3.05996 -0.02449 0.00021 0 2.82448 -2.18518 -0 -0 -2.87593 -0.40119 0 0 0 0 0 0.00681 0 0 0 0.55221 0 1.8394 0.59944 0.36129 -0.9166
MET_281 -9.63528 1.47324 3.88896 -0.42925 0.19084 0.17584 2.83642 -2.2672 -0.00322 -0.01298 -2.89265 -0.32464 0 0 0 0 0 -0.00334 0.21764 1.61187 0 -0.10072 0 0.60916 0.49675 0.45895 -3.70961
ALA_282 -4.81497 0.48565 1.32777 -0.02675 0.00098 0 1.1346 -1.55341 -0 -0 -1.64431 -0.22621 0 0 0 0 0 0.26202 0 0 0 -0.01112 0 1.8394 -0.24238 0.72191 -2.74685
VAL_283 -8.3403 1.43584 2.12234 -0.30572 0.24703 0.07502 2.44608 -2.44407 -0.01404 -0.05146 -2.43425 -0.46772 0 0 0 0 0 0.14761 0.10843 0.21438 0 -0.45719 0 1.9342 -0.28254 1.03387 -5.0325
ILE_284 -4.98532 0.51264 1.163 -0.46081 0.35115 0.09101 0.40501 -1.28713 -0 -0 -0.49768 0.08464 0 0 0 0 0 -0.06899 0.03875 0.46061 0 -0.75681 0 0.73287 -0.16187 1.00333 -3.3756
ILE_285 -6.67712 0.63401 2.2474 -0.57938 0.34304 0.10636 1.95134 -1.98056 -0.02142 -0.16126 -1.15266 0.40995 0 0 0 0 0 0.00833 0.13897 1.00939 0 -0.50217 0 0.73287 -0.25252 0.88393 -2.8615
ASN_286 -2.61906 0.20083 2.61113 -0.30835 0.11703 0.55054 1.04327 -1.36847 -0.01281 -0.2034 -0.24008 -0.8263 0 0 -0.69137 0 0 -0.0253 0.02653 0 1.81451 -0.61192 0 -0.93687 0.15685 0.78058 -0.54265
GLY_287 -2.43377 0.21804 2.5883 -5e-05 0 0 0.89863 -1.28624 -0 -0 0.05178 -0.40732 0 0 0 0 0 -0.09319 0 0 0 0.26092 0 0.83697 0.17796 0.32951 1.14154
ASN_288 -2.17634 0.1625 2.55228 -0.19673 0.04499 0.33083 0.88298 -1.23656 -0 -0 -0.66368 -1.00189 0 0 -0.69137 0 0 -0.10045 0.00149 0 1.93331 -1.0253 0 -0.93687 -0.53722 0.24069 -2.41734
GLU_289 -3.31407 0.14488 4.44407 -0.54088 0.06432 0.75604 1.15105 -1.78791 -0.02533 -0.08814 -1.47196 -1.31837 0 0 -1.13425 0 0 0.02593 0.14528 0 3.74941 -0.08555 0 -2.7348 -0.29206 0.26325 -2.04908
ASP_290 -1.59825 0.06998 2.52869 -0.11916 0.00207 0.36585 0.33779 -1.07211 -0 -0 -0.98931 -0.55539 0 0 0 0 0 -0.05243 0.0183 0 2.17024 -0.31313 0 -2.3716 0.08078 0.37539 -1.12228
ASP_291 -5.40124 0.37231 8.9888 -0.2383 0.08418 0.7888 4.53449 -3.70452 -0 -0 -8.38632 -0.94754 0 0 -3.52629 0 0 -0.02188 0.00317 0 2.29304 -0.70424 0 -2.3716 -0.25672 0.58483 -7.90904
GLY_292 -3.48965 0.45266 2.73731 -5e-05 0 0 0.90931 -1.6068 -0.05175 -0.1411 0.23816 -0.42259 0 0 0 0 0 0.00294 0 0 0 0.2394 0 0.83697 0.03185 0.40247 0.13915
SER_293 -5.39624 0.98263 4.96642 -0.02126 0 0.02067 2.63941 -2.71325 -0.03574 -0.27003 -1.94171 0.12474 0 0 -0.68205 0 0 -0.04039 0.0127 0.40659 0 0.36035 0.60186 -0.77834 0.71924 0.37155 -0.67285
ASN_294 -7.01622 0.81609 8.16929 -0.16867 0.01743 0.25802 3.35255 -3.90314 -0.0331 -0.22959 -4.25236 -0.38257 0 0 -1.17232 0 0 -0.05032 0.19907 0 1.47559 0.213 0 -0.93687 0.55206 0.68697 -2.40509
VAL_295 -7.48915 1.29187 4.57927 -0.38708 0.37831 0.09737 2.35715 -3.06209 -0 -0 -1.90989 -0.25958 0 0 0 0 0 -0.1918 0.00107 0.69883 0 0.47337 0 1.9342 -0.01029 0.67609 -0.82236
ALA_296 -5.51579 0.98704 3.59034 -0.02255 0 0 2.57552 -2.5411 -0.00622 -0.02407 -1.57004 -0.36832 0 0 0 0 0 -0.08058 0 0 0 -0.41631 0 1.8394 -0.30036 0.38515 -1.46789
SER_297 -3.20557 0.26261 3.6121 -0.03793 8e-05 0.04845 1.52426 -1.65179 -0.02561 -0.13334 -1.61114 -0.41143 0 0 0 0 0 -0.0767 0.00278 0.15961 0 -0.27881 1.74534 -0.77834 -0.63205 0.39837 -1.08912
GLY_298 -2.86724 0.66153 3.88645 -0.00018 0 0 2.69249 -1.95484 -0 -0 -2.30652 -0.30528 0 0 0 0 0 0.27082 0 0 0 0.45844 0 0.83697 1.00469 0.65171 3.02902
ARG_299 -7.23451 0.81442 8.69805 -0.53315 0.0816 0.30609 3.49125 -3.75665 -0.00378 -0.02511 -3.72687 0.48542 0 0 0 -0.85432 0 -0.08067 0.16083 2.19982 0 0.01014 0 -1.2888 1.87506 1.06849 1.68731
SER_300 -2.572 0.23595 3.15516 -0.02875 0 0.04798 1.5753 -1.40316 -0 -0 -0.53701 -0.96833 0 0 -0.68034 0 0 0.0347 0.00062 0.15775 0 -0.31206 0.60703 -0.77834 0.23052 0.84243 -0.39256
SER_301 -3.63641 0.76805 3.62623 -0.02712 0.00516 0.02614 1.92399 -1.84207 -0 -0 -2.14749 -0.06729 0 0 0 0 0 -0.0498 0.02697 0.61224 0 -0.22864 0.603 -0.77834 -0.59334 0.32972 -1.44902
MET_302 -6.96527 0.61069 3.10899 -0.34769 0.11912 0.227 2.26551 -2.07896 -0 -0 -1.60826 -0.61047 0 0 0 0 0 0.5363 0.16785 1.99326 0 -0.0071 0 0.60916 0.02224 0.71746 -1.24014
ARG_303 -5.09878 0.46983 4.89024 -0.51662 0.10685 0.31079 2.42589 -2.2315 -0 -0 -2.66911 0.11408 0 0 -0.68034 0 0 1.13197 0.02414 1.80849 0 0.09773 0 -1.2888 0.59486 1.60027 1.09
LEU_304 -7.26031 0.83928 2.23798 -0.46157 0.13579 0.12749 1.7681 -1.91106 -0 -0 -0.91128 -0.09857 0 0 0 0 0 -0.04705 0.43555 2.56427 0 -0.3419 0 0.18072 0.24484 2.64134 0.14362
TRP_305 -11.976 1.48207 2.32573 -1.49655 0.21996 0.72109 2.11632 -2.71908 -0.00788 -0.03451 -2.08597 -0.23375 0 0 0 0 0 0.02001 0.04513 0 1.76798 -0.12002 0 1.6906 -0.14321 1.99026 -6.43786
GLY_306 -5.41371 1.08599 3.39369 -0.00152 0 0 1.9257 -2.32176 -0 -0 -2.06766 -0.37097 0 0 0 0 0 0.07728 0 0 0 -1.5021 0 0.83697 0.2554 0.65657 -3.44611
LEU_307 -7.14347 0.48657 2.9 -0.68644 0.41604 0.29973 2.40328 -2.30846 -0 -0 -2.58804 -0.19865 0 0 0 0 0 0.11592 0.00991 1.21264 0 0.25919 0 0.18072 0.4322 0.65037 -3.55849
VAL_308 -7.47634 0.8877 1.44003 -0.26318 0.13206 0.05345 2.68273 -2.17382 -0.00979 -0.0403 -2.49291 -0.35648 0 0 0 0 0 -0.04355 0.00861 0.21506 0 -0.7522 0 1.9342 -0.12499 0.77328 -5.60645
VAL_309 -7.06967 0.85455 2.72383 -0.37382 0.35673 0.09081 2.45096 -2.44043 -0 -0 -2.52168 -0.28684 0 0 0 0 0 -0.07479 0.05055 0.90213 0 -0.77102 0 1.9342 -0.39183 0.71271 -3.85363
CYS_310 -8.51153 1.87022 3.14655 -0.04842 0.00189 0.02106 2.72911 -2.25759 -0.0177 -0.20052 -2.70815 -0.23641 0 0 0 0 0 0.00838 0.40442 0.21266 0 0.05336 0 3.6196 -0.13012 0.93098 -1.11221
HIS_311 -9.81177 1.18175 7.20581 -0.41468 0.01165 0.46103 3.81205 -3.80193 -0.00027 -0.00744 -4.71288 -0.12078 0 0 0 -0.73832 0 0.15272 0.0673 0 1.85797 -0.2565 0 -0.45461 -0.07124 0.93716 -4.70297
HIS_312 -10.0422 1.61824 9.12614 -0.37106 0.00292 0.38423 4.76506 -4.53429 -0.02623 -0.24314 -5.05064 -0.10738 0 0 -0.53706 0 0 0.00108 0.17948 0 3.00786 -0.07749 0 -0.45461 -0.19283 1.18691 -1.36502
THR_313 -3.25662 0.08301 2.79021 -0.13109 0.08747 0.07893 1.01566 -1.41371 -0.00925 -0.15576 -1.84424 -1.07355 0 0 -0.83878 0 0 -0.06234 0.12748 0.01531 0 -0.18153 2.26027 -1.0874 -0.30296 1.0825 -2.81641
SER_314 -3.34639 0.31811 3.64198 -0.02616 0 0.06138 1.30873 -1.75071 -0.01326 -0.23526 -0.24526 -0.46965 0 0 0 0 0 0.0842 0.00119 0.08142 0 -0.52291 0.60432 -0.77834 -0.34234 0.50314 -1.12581
SER_315 -2.96265 0.32365 1.83331 -0.03088 0 0.07002 0.52079 -1.00829 -0.01228 -0.09468 -0.68424 -0.29406 0 0 0 0 0 0.00414 0.00927 0.46336 0 -0.16683 0.60005 -0.77834 -0.38584 0.35285 -2.24065
ARG_316 -5.43542 0.58757 4.37204 -0.60487 0.08232 0.3302 1.65213 -2.22566 -0.02878 -0.18583 -1.25116 0.40223 0 0 -0.05986 0 0 0.13555 0.9996 2.38837 0 -0.01951 0 -1.2888 0.45345 0.5322 0.83576
CYS_317 -5.56075 0.72548 1.09614 -0.0617 0.00121 0.04241 0.11078 -0.85089 -0 -0 -0.21306 -0.37832 0 0 0 0 0 0.07296 0.07044 0.76743 0 0.1785 0 3.6196 0.86062 0.6266 1.10746
ILE_318 -7.87772 1.56846 2.27937 -0.65202 0.53356 0.14356 1.7502 -1.83552 -0.02542 -0.15468 -0.90491 0.29744 0 0 0 0 0 -0.06094 0.03154 0.86812 0 -0.53982 0 0.73287 -0.12764 1.31736 -2.65619
PRO_319 -5.73752 0.7406 3.79176 -0.12258 0.00105 0.09015 2.29787 -1.71173 -0.00449 -0.04426 -2.9185 0.25308 0 0 0 0 0 -0.04651 0.02439 0.16839 0 -1.17551 0 -2.4119 -0.57341 1.38757 -5.99155
PHE_320 -10.2793 2.4134 5.9789 -0.6586 0.10506 0.24009 3.35429 -3.40578 -0.00634 -0.03882 -3.22351 -0.0948 0 0 -1.11167 0 0 -0.03707 0.36742 0 3.61864 -0.3848 0 1.0402 5.41461 1.73171 5.02361
PRO_321 -5.48114 0.73446 2.96002 -0.06919 0 0.04311 1.63244 -1.61662 -0 -0 -1.48244 0.6161 0 0 0 0 0 -0.15489 0.02761 0.17313 0 -0.23227 0 -2.4119 5.80828 1.82636 2.37306
LEU_322 -8.73998 1.14625 4.15073 -0.71635 0.52596 0.1839 3.06485 -2.80097 -0 -0 -2.34831 0.30882 0 0 0 0 0 0.01796 0.02386 2.84691 0 -0.22061 0 0.18072 0.04811 0.62471 -1.70344
ARG_323 -11.8139 1.46273 9.94774 -0.73456 0.06368 0.46243 4.85029 -4.8426 -0 -0 -5.2639 0.363 0 0 0 -1.23053 0 0.02709 0.14536 1.45147 0 -0.11029 0 -1.2888 -0.25079 1.04925 -5.71228
TYR_324 -8.46943 0.62173 5.57592 -0.51919 0.31871 0.23394 3.3356 -3.2928 -0.01523 -0.15788 -1.93257 -0.28906 0 0 0 0 0 0.10109 0.00075 0 3.15417 0.00401 0.30522 1.2797 -0.23013 1.21776 1.24232
ALA_325 -7.17861 0.66055 3.76947 -0.01945 0 0 2.96614 -3.14387 -0.00634 -0.03882 -2.16167 -0.38499 0 0 0 0 0 0.09195 0 0 0 -0.34389 0 1.8394 -0.25513 0.63693 -3.56832
CYS_326 -8.86896 1.59761 5.46548 -0.05239 0 0.01858 3.41471 -3.01071 -0 -0 -3.37498 -0.01416 0 0 0 0 0 0.14819 0.03431 0.28329 0 0.30452 0 3.6196 -0.09002 0.54527 0.02034
GLU_327 -6.43515 0.35219 7.22785 -0.34979 0.10628 0.41499 3.41863 -3.23516 -0 -0 -3.9102 -0.61789 0 0 0 -0.43857 0 -0.03796 0.05097 0 3.92954 -0.20888 0 -2.7348 -0.05978 0.48306 -2.04468
PHE_328 -7.41454 0.63915 5.23334 -0.59886 0.3793 0.33746 3.11414 -3.13557 -0 -0 -2.36776 -0.32842 0 0 0 0 0 0.20797 0.75575 0 3.03266 0.00741 0 1.0402 -0.31222 0.51063 1.10063
LEU_329 -9.52278 1.16596 3.70757 -0.48749 0.19729 0.11003 3.33208 -3.17627 -0 -0 -2.2764 0.23694 0 0 0 0 0 -0.03639 0.0143 0.3387 0 -0.27227 0 0.18072 -0.25536 0.87158 -5.87179
MET_330 -9.86808 1.66247 5.57262 -0.68988 0.32779 0.17574 2.83964 -3.14439 -0 -0 -3.04409 0.11738 0 0 0 0 0 0.14428 0.0086 1.02358 0 -0.02528 0 0.60916 -0.22514 0.93492 -3.58067
GLN_331 -4.93559 0.23973 5.44097 -0.77451 0.06836 0.78356 2.88991 -2.64511 -0 -0 -2.38364 -0.77762 0 0 0 0 0 0.09145 0.00907 0 2.85344 -0.09457 0 -0.18838 -0.17513 0.57182 0.97374
ALA_332 -5.40821 0.38965 3.71961 -0.02239 0 0 2.52858 -2.51577 -0.00017 -0.00547 -2.18508 -0.36823 0 0 0 0 0 0.02813 0 0 0 -0.26441 0 1.8394 -0.37093 0.27935 -2.35594
PHE_333 -11.8687 1.61373 1.87165 -0.75961 0.209 0.27359 2.97666 -2.87175 -0 -0 -2.58225 -0.25938 0 0 0 0 0 0.0267 0.01078 0 4.26037 -0.349 0 1.0402 -0.2311 0.4695 -6.16957
GLY_334 -4.77464 0.1899 4.69255 -5e-05 0 0 2.44394 -2.58016 -0 -0 -2.7506 -0.41214 0 0 0 0 0 -0.0826 0 0 0 0.31803 0 0.83697 0.53341 0.36239 -1.223
LEU_335 -5.59154 0.25199 5.39438 -0.48342 0.20037 0.11298 2.64668 -2.71172 -0.0188 -0.14325 -2.08025 0.24268 0 0 0 0 0 -0.00868 0.08502 0.39294 0 -0.26503 0 0.18072 0.3679 0.19026 -1.23676
GLN_336 -8.596 0.77162 7.69809 -0.73554 0.06688 0.74027 3.50183 -3.80678 -0.00017 -0.00547 -3.50273 -0.76024 0 0 0 -0.81137 0 0.21611 0.01409 0 3.25649 -0.12851 0 -0.18838 -0.26151 0.45457 -2.07676
LEU_337 -11.2127 1.87671 3.75164 -0.49222 0.15755 0.10697 2.98665 -3.39849 -0.0166 -0.0864 -2.69586 0.22893 0 0 0 0 0 -0.02184 0.42649 0.56866 0 -0.2306 0 0.18072 -0.19436 0.96499 -7.09973
ASN_338 -6.62941 0.47683 6.43519 -0.28684 0.00273 0.53704 2.90771 -3.29313 -0.02423 -0.23685 -2.69973 -0.17483 0 0 0 0 0 0.00546 4e-05 0 2.40429 0.54661 0 -0.93687 0.28392 0.78611 0.10403
MET_339 -6.20585 0.49844 5.81959 -0.34832 0.08087 0.10927 2.58625 -2.98535 -0.0134 -0.12856 -2.36775 -0.01375 0 0 0 0 0 -0.02188 0.00842 1.77456 0 0.07787 0 0.60916 0.41922 0.26586 0.16465
GLU_340 -8.92734 0.4025 9.32284 -0.22965 0.04402 0.33319 3.7076 -4.32905 -0 -0 -3.16129 -0.58724 0 0 0 -0.81137 0 0.05403 0.00851 0 3.02729 -0.29319 0 -2.7348 -0.20857 0.31643 -4.06611
LEU_341 -6.72451 0.40772 4.39189 -0.44742 0.1449 0.09449 2.58941 -2.72981 -0 -0 -2.6128 0.18952 0 0 0 0 0 0.15011 0.17277 0.44017 0 -0.25686 0 0.18072 -0.38695 0.43369 -3.96295
GLN_342 -6.35964 0.51842 6.79868 -0.2717 0.05181 0.21039 3.02347 -3.3105 -0.02999 -0.21496 -2.7213 -0.50952 0 0 0 0 0 0.02685 0.0726 0 2.72763 -0.12398 0 -0.18838 -0.24844 0.47408 -0.07449
LEU_343 -6.50236 0.49924 5.63989 -0.47875 0.19223 0.11214 2.81972 -3.01309 -0.01402 -0.14066 -2.45997 0.20348 0 0 0 0 0 0.00788 0.00736 0.39584 0 -0.26008 0 0.18072 -0.27448 0.4334 -2.6515
ALA_344 -4.27282 0.29137 4.21773 -0.02086 0 0 2.36063 -2.4104 -0 -0 -2.41253 -0.35892 0 0 0 0 0 0.03922 0 0 0 -0.17832 0 1.8394 -0.28535 0.33584 -0.85501
LEU_345 -5.04127 0.26493 5.52861 -0.47653 0.19771 0.11297 2.65005 -2.66742 -0 -0 -2.07833 0.21784 0 0 0 0 0 -0.01346 0.04355 0.37853 0 -0.27292 0 0.18072 -0.28076 0.22851 -1.02727
GLN_346 -5.98857 0.37741 6.63424 -0.27379 0.0619 0.21668 2.90197 -3.08746 -0.02581 -0.26851 -2.9175 -0.51585 0 0 0 0 0 0.01076 0.14978 0 2.74059 -0.05803 0 -0.18838 -0.23826 0.22825 -0.24059
MET_347 -5.88374 0.40411 5.7759 -0.33349 0.05915 0.10467 2.52058 -2.8947 -0 -0 -2.58559 -0.07345 0 0 0 0 0 0.0804 0.03553 1.75878 0 0.02252 0 0.60916 -0.13041 0.24834 -0.28224
SER_348 -5.03447 0.35793 5.91543 -0.02674 0 0.06215 2.71273 -2.85453 -0.0143 -0.09496 -2.40538 -0.59487 0 0 0 0 0 -0.00809 0.00302 0.63681 0 0.34491 0.6003 -0.77834 0.12944 0.20302 -0.84592
GLU_349 -5.30342 0.31648 6.03528 -0.21975 0.03176 0.3168 2.69394 -2.83697 -0.0118 -0.12785 -2.31036 -0.61903 0 0 0 0 0 0.03292 0.02695 0 3.02034 -0.25173 0 -2.7348 -0.13534 0.17243 -1.90415
LYS_350 -5.58903 0.31715 6.45008 -0.30321 0.03053 0.13663 2.6516 -2.90433 -0 -0 -2.56964 -0.03477 0 0 0 0 0 0.09717 0.03025 1.76985 0 0.00058 0 -1.5107 -0.47432 0.25153 -1.65062
ARG_351 -6.29043 0.25681 7.47238 -0.73629 0.0924 0.46531 2.71976 -3.41812 -0.0143 -0.09496 -3.44761 0.33681 0 0 0 0 0 0.03587 0.02237 1.43846 0 -0.10222 0 -1.2888 -0.39899 0.28433 -2.66721
VAL_352 -7.5648 0.89319 4.73011 -0.31478 0.20468 0.07053 3.27028 -3.12401 -0 -0 -2.71883 -0.04331 0 0 0 0 0 -0.06341 0.12545 0.03023 0 -0.32715 0 1.9342 -0.20937 0.32192 -2.78507
LEU_353 -5.1244 0.21258 5.3435 -0.49153 0.25848 0.11961 2.59927 -2.61145 -0 -0 -3.22535 0.22662 0 0 0 0 0 0.06881 0.02841 0.33384 0 -0.28524 0 0.18072 -0.15039 0.37508 -2.14146
ARG_354 -5.48822 0.23845 6.66047 -0.74601 0.09842 0.47165 2.42267 -3.01563 -0 -0 -2.16785 0.33349 0 0 0 0 0 -0.029 0.03757 1.4537 0 -0.05138 0 -1.2888 -0.30882 0.34382 -1.03548
THR_355 -6.66696 0.52811 5.49104 -0.20241 0.10938 0.073 2.98551 -2.94655 -0.00764 -0.11569 -3.44835 -0.0609 0 0 0 0 0 0.00751 0.00045 0.05955 0 -0.01619 2.27699 -1.0874 -0.07665 0.26839 -2.82882
GLN_356 -8.99478 1.03608 7.13322 -0.32962 0.08241 0.28834 3.65386 -3.90421 -0 -0 -3.19624 -0.50725 0 0 0 -0.41056 0 0.10559 0.06281 0 2.86738 -0.2148 0 -0.18838 -0.10362 0.57086 -2.04892
THR_357 -4.30945 0.16522 5.71649 -0.1972 0.09883 0.06941 2.69615 -2.60019 -0 -0 -2.59079 -0.07157 0 0 0 0 0 0.03247 0.00068 0.0581 0 -0.00773 2.29706 -1.0874 -0.10211 0.57195 0.73989
LEU_358 -4.76322 0.25945 5.22997 -0.47548 0.19922 0.10796 2.2813 -2.50189 -0 -0 -2.0196 0.2321 0 0 0 0 0 -0.00419 0.03836 0.3752 0 -0.27362 0 0.18072 -0.06392 0.27372 -0.92391
LEU_359 -9.22013 1.30708 4.02506 -0.48518 0.25839 0.11279 2.60211 -2.9529 -0 -0 -1.2082 0.2199 0 0 0 0 0 -0.00353 0.00095 0.38282 0 -0.26511 0 0.18072 -0.28344 0.52954 -4.79914
CYS_360 -6.45507 0.80175 5.14594 -0.12241 0.00893 0.07296 2.44617 -2.73678 -0.00219 -0.04223 -2.42415 -0.72112 0 0 0 0 0 -0.02779 0.0037 0.84223 0 0.26844 0 3.6196 0.14041 0.79446 1.61285
ASP_361 -4.01202 0.30346 4.83053 -0.10487 0.00868 0.31538 1.77036 -2.25799 -0 -0 -1.58164 -0.40792 0 0 0 0 0 -0.04352 0.01463 0 1.6795 0.12916 0 -2.3716 0.17244 0.62384 -0.93157
MET_362 -5.77198 0.53002 4.30502 -0.73119 0.27294 0.21155 1.62055 -2.14568 -0 -1e-05 -1.50794 -0.02395 0 0 0 0 0 -0.03901 0.10003 0.85888 0 0.03479 0 0.60916 -0.25696 0.51767 -1.41612
LEU_363 -9.18583 1.63069 4.20094 -0.51058 0.28176 0.15457 3.25389 -3.01995 -0 -0 -2.30789 0.01421 0 0 -0.27924 0 0 -0.05087 0.27151 0.31494 0 0.05975 0 0.18072 -0.28011 0.6195 -4.65198
LEU_364 -4.85423 0.47032 4.05432 -0.52011 0.31192 0.16567 1.97473 -2.00825 -0 -0 -1.60105 0.03674 0 0 -0.43011 0 0 -0.06255 0.0134 0.35002 0 0.06857 0 0.18072 -0.18305 0.69947 -1.33348
ARG_365 -2.08135 0.31943 2.78243 -0.92827 0.19868 0.71749 1.12065 -1.15475 -0.01137 -0.07624 -1.55931 -0.10279 0 0 -0.43011 0 0 0.00363 0.00961 1.86038 0 -0.28628 0 -1.2888 0.5604 1.08295 0.73639
ASP_366 -4.21586 0.73105 5.37445 -0.11578 0.00039 0.32176 3.25841 -2.39232 -0.03292 -0.22159 -2.88049 -1.39889 0 0 -0.68879 0 0 2.79414 0.00517 0 2.73389 -0.06796 0 -2.3716 1.27674 15.647 17.7568
SER_367 -4.96606 0.69655 4.12526 -0.02616 0 0.06188 2.39845 -2.17808 -1e-05 -0.00024 -1.30369 -0.87805 0 0 0 0 0 0.1291 0.08367 0.4425 0 0.24103 0.60373 -0.77834 6.41833 17.0156 22.0855
PRO_368 -5.34662 0.94765 3.59513 -0.08141 0 0.04987 2.15363 -1.67728 -0 -0 -1.23606 0.70469 0 0 0 0 0 0.08515 0.01559 0.53812 0 -0.02587 0 -2.4119 5.52952 2.39773 5.23796
ALA_369 -3.66325 0.35415 4.27293 -0.02283 0 0 2.41689 -2.13142 -0 -0 -3.95249 -0.37515 0 0 -0.68879 0 0 -0.0435 0 0 0 -0.20128 0 1.8394 -0.39715 0.51936 -2.07314
GLY_370 -4.7673 0.40903 4.40892 -6e-05 0 0 2.23154 -2.37527 -0.02155 -0.14536 -2.39049 -0.41421 0 0 0 0 0 0.00499 0 0 0 0.73123 0 0.83697 0.17712 0.29032 -1.02411
ILE_371 -8.99549 0.87602 2.22687 -0.49864 0.39723 0.0975 2.02276 -2.51236 -0 -0 -0.63448 0.10327 0 0 0 0 0 -0.04473 0.01054 0.48461 0 -0.43469 0 0.73287 0.40923 0.29771 -5.46176
VAL_372 -4.82692 0.38234 3.37752 -0.30683 0.19894 0.06899 1.76253 -2.13812 -1e-05 -0.00024 -1.71934 -0.16097 0 0 0 0 0 -0.05117 0.00312 0.13385 0 -0.38829 0 1.9342 0.05043 0.3246 -1.35537
THR_373 -4.07289 0.23616 3.80208 -0.21022 0.17493 0.07744 2.02823 -1.89158 -0 -0 -1.82749 -0.12943 0 0 0 0 0 -0.04969 0.00594 0.17995 0 0.15225 2.26543 -1.0874 -0.01687 0.26642 -0.09673
GLN_374 -7.79157 0.97387 6.03685 -0.68603 0.12198 0.72867 3.46236 -2.90486 -0.01079 -0.08919 -3.96863 -0.68233 0 0 0 -0.44699 0 -0.04837 0.02201 0 2.4063 0.05317 0 -0.18838 0.18478 0.33227 -2.49489
SER_375 -5.87172 1.46534 5.58498 -0.02379 0 0.05682 3.25155 -2.75918 -0.0143 -0.07319 -2.14087 -0.67819 0 0 0 0 0 0.096 0.01934 0.66363 0 0.31354 0.61646 -0.77834 5.94663 1.44115 7.11587
PRO_376 -3.88119 0.86178 2.70347 -0.08893 0.00054 0.05523 1.14877 -1.31653 -0 -0 -1.23967 0.6736 0 0 0 0 0 -0.11047 0.00678 0.48267 0 -0.28323 0 -2.4119 5.54691 1.57383 3.72164
SER_377 -5.40354 0.62224 4.96252 -0.02161 0 0.01948 2.76438 -2.46806 -0.00764 -0.11569 -2.40304 -0.19704 0 0 0 -0.44699 0 0.01798 0.00405 0.48749 0 0.34196 0.65263 -0.77834 0.14173 0.5761 -1.25139
ILE_378 -8.94696 0.87405 2.38765 -0.51069 0.45707 0.10386 2.47063 -2.53434 -0.0143 -0.05245 -1.45394 -0.07713 0 0 -0.40042 0 0 -0.05505 0.01394 0.58462 0 -0.40473 0 0.73287 0.3312 0.53878 -5.95535
MET_379 -9.37354 1.13743 6.27144 -0.34939 0.07382 0.10874 2.92924 -3.18742 -0.01079 -0.08919 -2.42907 -0.03385 0 0 0 0 0 -0.02078 0.01183 1.77382 0 0.09995 0 0.60916 0.06297 0.56215 -1.85348
ASP_380 -4.27908 0.38742 6.51711 -0.23637 0.00402 0.76955 3.21604 -2.81679 -0 -0 -4.93922 0.08313 0 0 0 -0.77491 0 -0.0586 0.02777 0 3.3525 0.00878 0 -2.3716 -0.15158 0.58137 -0.68046
LEU_381 -7.86431 0.98518 1.96974 -0.63799 0.16502 0.22571 2.22245 -2.28479 -0 -0 -1.13157 0.03644 0 0 0 0 0 -0.06331 0.26631 0.5239 0 -0.06508 0 0.18072 0.11616 0.69111 -4.66431
VAL_382 -7.70552 1.15867 3.12449 -0.32158 0.27068 0.07588 1.80352 -2.41953 -0.04971 -0.20744 -1.10477 -0.64587 0 0 -0.46635 0 0 -0.03743 0.00125 0.09899 0 0.16969 0 1.9342 0.58654 0.59695 -3.13735
LYS_383 -3.56556 0.08889 5.23386 -0.5255 0.18366 0.32961 2.53219 -2.18607 -0 -0 -4.20926 -0.0621 0 0 0 -0.77491 0 -0.0598 0.07202 1.82584 0 -0.18458 0 -1.5107 0.14531 0.41387 -2.25323
CYS_384 -7.02313 1.09213 3.8053 -0.075 0.00059 0.06241 1.61935 -1.93041 -0.07558 -0.40216 -1.16675 -0.01613 0 0 0 0 0 -0.02691 0.13546 0.837 0 -0.0347 0 3.6196 -0.03401 0.5761 0.96317
ASP_385 -4.68734 0.07035 5.29715 -0.10995 0.0053 0.33876 2.95116 -2.31198 -0 -0 -5.29857 -0.31367 0 0 -0.90251 -0.4507 0 0.14001 0.02519 0 2.13793 -0.36357 0 -2.3716 -0.07464 0.54854 -5.37014
GLY_386 -5.74125 1.02947 4.20397 -0.0016 0 0 2.78113 -2.37305 -0 -0 -2.94638 -0.35802 0 0 0 0 0 -0.01446 0 0 0 -1.033 0 0.83697 0.12722 0.27144 -3.21757
ALA_387 -6.44724 0.87369 2.68977 -0.01832 0 0 2.7284 -2.44382 -0 -0 -2.59819 -0.4012 0 0 0 0 0 0.00606 0 0 0 -0.47137 0 1.8394 0.286 0.22492 -3.73192
ALA_388 -5.94727 1.28766 2.0139 -0.02632 0.00159 0 2.57578 -2.12778 -0.00836 -0.02607 -2.66627 -0.43684 0 0 0 0 0 -0.01159 0 0 0 0.18329 0 1.8394 0.54958 0.33866 -2.46065
PHE_389 -9.97957 1.13322 0.77437 -0.60457 0.12947 0.30014 2.32479 -2.1302 -0.00641 -0.02281 -2.40316 -0.03144 0 0 0 0 0 -0.04236 0.11666 0 2.38904 -0.15789 0 1.0402 0.57151 0.57739 -6.02163
LEU_390 -7.18054 0.65669 3.45055 -0.6048 0.17142 0.1873 2.40655 -2.55028 -0.01495 -0.05214 -1.91565 0.15779 0 0 0 0 0 -0.06106 0.00509 0.86947 0 -0.16624 0 0.18072 0.22234 0.53901 -3.69874
TYR_391 -9.21251 1.47003 4.01826 -0.61792 0.06782 0.28664 2.58748 -2.89199 -0.00641 -0.02281 -3.25556 -0.24979 0 0 0 0 0 -0.00316 0.46978 0 2.39941 -0.12135 0.00177 1.2797 0.39451 0.75268 -2.65342
HIS_D_392 -5.17981 0.24012 4.72596 -0.40319 0.15861 0.42673 1.33246 -2.25391 -0.00659 -0.02607 -1.67631 -0.44413 0 0 -0.579 0 0 4.59899 0.59841 0 2.69735 -0.28171 0 -0.45461 0.71683 14.1618 18.352
GLY_393 -2.37257 1.02911 2.40841 -0.00016 0 0 0.59341 -1.30194 -0.01874 -0.11403 -0.64265 -0.188 0 0 0 0 0 -0.14709 0 0 0 -1.54047 0 0.83697 0.69803 13.9351 13.1754
LYS_394 -4.63018 0.58994 4.31917 -0.58398 0.15975 0.23374 1.95793 -2.0616 -0.04161 -0.16541 -2.25563 0.33325 0 0 0 0 0 -0.06524 0.0378 2.08847 0 0.19005 0 -1.5107 0.19493 0.51314 -0.69618
TYR_395 -10.3207 1.86297 2.24855 -0.83477 0.29011 0.1786 1.34645 -2.369 -0.03764 -0.15412 -1.97681 -0.17658 0 0 -0.47832 0 0 0.17942 0.03416 0 3.76735 0.02217 0.13057 1.2797 -0.07141 0.83601 -4.24329
TYR_396 -6.90115 1.02339 3.30907 -0.65014 0.06264 0.36903 1.77715 -2.03019 -0.00398 -0.01129 -1.91854 -0.22533 0 0 0 0 0 0.06033 0.0018 0 2.23905 -0.23323 0.00168 1.2797 0.15906 1.49953 -0.19141
PRO_397 -3.82046 0.71018 0.91735 -0.20477 0.02854 0.1531 0.46798 -0.66359 -0 -0 -0.84343 -0.14085 0 0 0 0 0 0.09611 0.00414 0.3869 0 -0.49245 0 -2.4119 0.21574 1.14109 -4.45633
LEU_398 -8.50978 1.07691 2.80715 -0.46972 0.10696 0.1159 3.11693 -2.5708 -0 -0 -2.26881 -0.04059 0 0 0 0 0 0.05545 0.7143 0.84357 0 -0.06142 0 0.18072 0.01715 0.67273 -4.21336
GLY_399 -2.07964 0.1593 1.43122 -0.00016 0 0 0.29405 -0.89292 -0.01446 -0.07707 -0.502 -0.26188 0 0 0 0 0 -0.18869 0 0 0 -1.34572 0 0.83697 -0.0272 0.42829 -2.23993
VAL_400 -4.37784 0.57627 2.60966 -0.29786 0.23932 0.07435 1.6803 -1.7891 -0 -0 -0.97031 -0.30614 0 0 0 0 0 -0.03142 0.00251 0.0962 0 -0.26599 0 1.9342 -0.12068 0.28591 -0.66062
ALA_401 -3.73995 0.5748 0.51324 -0.01998 0 0 0.34505 -1.18111 -0.00016 -0.00389 0.17585 -0.40279 0 0 0 0 0 -0.0053 0 0 0 -0.52605 0 1.8394 -0.03621 0.98162 -1.48548
PRO_402 -6.26943 1.2986 1.74145 -0.14265 0 0.09817 0.95515 -1.09833 -0 -0 -1.81938 0.23918 0 0 -0.47832 0 0 -0.02481 0.12871 0.27 0 -1.14624 0 -2.4119 -0.27319 1.086 -7.84699
SER_403 -4.74826 0.32539 5.64615 -0.02937 0 0.06809 3.19628 -2.61809 -0.00606 -0.04349 -3.06879 -0.45632 0 0 -1.79661 0 0 -0.01762 0.02311 0.1153 0 -0.53273 0.60134 -0.77834 -0.41076 0.43494 -4.09581
GLU_404 -4.02676 0.41219 3.40085 -0.34124 0.0742 0.41698 1.41636 -1.70751 -0.01874 -0.11403 -0.59564 -0.62413 0 0 0 0 0 0.0057 0.00591 0 3.09142 -0.13937 0 -2.7348 -0.24954 0.14839 -1.57976
VAL_405 -3.75017 0.25613 4.21229 -0.30955 0.20794 0.07098 1.66744 -2.00111 -0 -0 -0.29818 -0.2027 0 0 0 0 0 -0.0645 1e-05 0.08712 0 -0.3144 0 1.9342 -0.19513 0.13264 1.43302
GLN_406 -7.19029 0.71659 6.23195 -0.25463 0.04376 0.20726 3.26478 -3.11432 -0 -0 -2.65778 -0.43134 0 0 -1.79661 0 0 0.02777 0.0861 0 2.71293 -0.17609 0 -0.18838 -0.21871 0.48122 -2.25578
ILE_407 -9.00579 0.95967 3.87453 -0.50705 0.3259 0.10792 2.90933 -3.02944 -0 -0 -2.7307 0.32111 0 0 0 0 0 0.11977 0.06071 0.9767 0 0.05877 0 0.73287 -0.21985 1.08539 -3.96016
LYS_408 -5.47136 0.66571 7.44308 -0.42479 0.04414 0.2499 3.78432 -3.26154 -0.00799 -0.06008 -4.49859 0.10315 0 0 0 0 0 0.02333 0.03057 2.34874 0 0.05349 0 -1.5107 -0.15541 0.95992 0.3159
ASP_409 -4.38639 0.18496 5.54199 -0.10227 0.00386 0.30486 2.071 -2.59282 -0 -0 -2.0372 -0.46043 0 0 0 0 0 0.05894 0.00334 0 1.68162 0.16265 0 -2.3716 -0.20305 0.49756 -1.64297
VAL_410 -7.48862 0.99039 3.55984 -0.31517 0.27969 0.07155 2.84586 -2.67082 -0 -0 -2.49035 -0.08354 0 0 0 0 0 -0.04486 0.00373 0.04501 0 -0.31486 0 1.9342 -0.13419 0.4299 -3.38224
VAL_411 -7.67343 0.75876 3.71188 -0.3241 0.30443 0.07498 2.97993 -2.78329 -0 -0 -2.62086 -0.15389 0 0 0 0 0 -0.04404 0.0701 0.0644 0 -0.25147 0 1.9342 -0.07574 0.47607 -3.55209
GLU_412 -4.53043 0.31252 6.23619 -0.20745 0.02216 0.27581 3.17266 -2.80215 -0 -0 -4.84015 -0.58716 0 0 0 0 0 0.02648 0.03692 0 3.10656 -0.22302 0 -2.7348 -0.30842 0.41771 -2.62656
TRP_413 -11.6043 1.39595 5.90901 -1.30131 0.15781 0.53353 3.64972 -4.03924 -0.00193 -0.0166 -3.19151 -0.30428 0 0 0 0 0 -0.01164 0.14419 0 1.71543 -0.26236 0 1.6906 -0.24527 0.52265 -5.25952
LEU_414 -8.58369 0.82676 4.40025 -0.66705 0.13949 0.22123 3.16299 -3.05751 -0 -0 -2.73987 0.1244 0 0 0 0 0 0.02524 0.00338 0.82674 0 -0.19228 0 0.18072 0.04754 0.75579 -4.52587
LEU_415 -6.85155 0.70337 3.8135 -0.47588 0.20087 0.10857 2.58778 -2.77702 -0 -0 -1.96998 0.21589 0 0 0 0 0 -0.03278 0.00476 0.38008 0 -0.27589 0 0.18072 -0.07997 0.6459 -3.62162
ALA_416 -2.85208 0.13027 2.93416 -0.02272 0 0 1.4343 -1.73944 -0 -0 -0.8924 -0.37093 0 0 0 0 0 -0.05286 0 0 0 -0.38774 0 1.8394 -0.41486 0.37388 -0.02103
ASN_417 -5.33638 0.34562 4.58403 -0.22646 0.04076 0.30759 1.59132 -2.47173 -0.00491 -0.07447 -1.67243 -0.31369 0 0 0 0 0 -0.00828 0.01047 0 2.66321 0.08174 0 -0.93687 -0.09474 0.32244 -1.19279
HIS_D_418 -6.12424 0.63229 5.08093 -0.45088 0.03739 0.60927 2.53461 -2.73431 -0.00936 -0.04209 -2.4304 -0.2535 0 0 0 0 0 -0.05045 0.14703 0 1.66108 -0.56995 0 -0.45461 0.47108 0.72574 -1.22038
ALA_419 -3.09208 0.39217 2.54154 -0.02465 0.00042 0 1.85467 -1.63577 -0 -0 -0.35108 -0.37671 0 0 0 0 0 -0.10243 0 0 0 -0.32409 0 1.8394 -0.0866 0.76724 1.40204
ASP_420 -1.48308 0.16268 2.36524 -0.23437 0.07834 0.79311 0.52598 -1.09165 -0.00491 -0.07447 -0.35714 -3.34756 0 0 0 0 0 -0.01151 0.2849 0 2.53568 -0.43719 0 -2.3716 -0.72682 0.44615 -2.94822
SER_421 -3.45515 0.27531 4.4913 -0.02772 0 0.04663 2.74872 -2.06089 -0.0181 -0.15182 -1.71023 -1.17886 0 0 -1.18378 0 0 -0.00419 0.01217 2.02148 0 -0.12415 0.60857 -0.77834 -0.44672 0.43693 -0.49885
THR_422 -2.84998 0.07215 2.90165 -0.12621 0.08437 0.06705 1.63471 -1.45906 -0.00908 -0.1111 -1.45206 -1.00755 0 0 0 0 0 -0.02361 0.00417 0.04599 0 -0.24716 2.26008 -1.0874 -0.34877 0.35576 -1.29606
GLY_423 -2.65843 0.27494 2.28493 -0.00105 0 0 1.51543 -1.24072 -0 -0 -1.85358 -0.31825 0 0 -1.18378 0 0 -0.13728 0 0 0 -1.43256 0 0.83697 -0.01417 0.43903 -3.48853
LEU_424 -6.49959 0.83048 2.11564 -0.58094 0.27159 0.1655 2.44386 -2.03195 -0 -0 -2.54787 -0.02081 0 0 0 0 0 0.27432 0.26265 1.57053 0 0.30403 0 0.18072 0.47926 0.7362 -2.04636
SER_425 -3.11264 0.41664 1.35119 -0.03164 0 0.07404 0.3898 -0.90176 -0 -0 -0.50033 -0.03781 0 0 0 0 0 -0.0115 5e-05 0.31866 0 -0.34072 0.60313 -0.77834 0.17016 0.53949 -1.85156
THR_426 -6.04978 0.19048 4.47611 -0.21577 0.13978 0.10036 3.55893 -2.75259 -0.00477 -0.03092 -3.36198 -1.48664 0 0 -0.56859 0 0 0.15883 0.08937 0.28617 0 0.15394 2.48028 -1.0874 0.04131 0.40548 -3.47741
ASP_427 -5.38417 0.22472 5.82284 -0.21429 0.05339 0.6954 2.28876 -2.52917 -0.0215 -0.17588 -4.26395 -3.56438 0 0 0 -0.67864 0 0.02967 0.13202 0 3.86067 -0.23867 0 -2.3716 -0.12368 0.45969 -5.99878
SER_428 -6.30913 0.65765 7.06815 -0.03181 0.00013 0.06012 3.64944 -3.30018 -0.01528 -0.15683 -4.48442 -0.8188 0 0 -1.61486 0 0 0.05959 0.01031 0.08477 0 -0.20075 1.22548 -0.77834 0.08123 0.63129 -4.18223
LEU_429 -9.21517 0.68709 2.76743 -0.4778 0.16358 0.11161 2.37209 -2.78346 -0 -0 -2.08768 0.19467 0 0 0 0 0 0.06674 0.07079 0.27419 0 -0.30348 0 0.18072 0.09542 0.64234 -7.2409
GLY_430 -2.78122 0.33607 3.237 -5e-05 0 0 1.16352 -1.75174 -0.0021 -0.02162 -1.12193 -0.40107 0 0 0 0 0 -0.08529 0 0 0 0.13201 0 0.83697 0.43576 0.2314 0.20771
ASP_431 -2.61038 0.20318 3.72022 -0.11268 0.01713 0.34899 1.17619 -1.62967 -0.00447 -0.06019 -0.35904 -0.25573 0 0 -0.70698 0 0 -0.04527 0.00305 0 1.75194 0.00445 0 -2.3716 0.39975 0.21242 -0.31871
ALA_432 -3.85563 0.35528 2.26909 -0.02725 0.00336 0 1.52405 -1.76642 -0.00477 -0.03092 -0.74372 -0.42422 0 0 0 0 0 0.01504 0 0 0 -0.04264 0 1.8394 -0.48711 0.3378 -1.03865
GLY_433 -2.77779 0.24778 2.80496 -5e-05 0 0 1.54821 -1.48359 -0 -0 -1.81233 -0.34659 0 0 0 0 0 -0.17598 0 0 0 -1.4647 0 0.83697 -0.42452 0.55155 -2.49609
TYR_434 -11.2572 1.77992 1.66802 -0.57678 0.05452 0.27035 2.74444 -2.69566 -0 -0 -2.19822 -0.18151 0 0 0 0 0 0.09871 0.11427 0 2.65089 0.1033 0.04071 1.2797 0.54547 1.65341 -3.90569
PRO_435 -2.74347 0.97665 2.28307 -0.23021 0.05378 0.16857 1.29731 -1.01709 -0 -0 -1.57227 -0.11648 0 0 0 0 0 0.04159 0.04384 0.32739 0 -0.83349 0 -2.4119 0.73648 2.47978 -0.51645
GLY_436 -1.79806 0.25224 2.07633 -0.00015 0 0 1.14713 -1.13152 -0 -0 -1.46666 -0.38847 0 0 0 0 0 0.35917 0 0 0 -1.22298 0 0.83697 1.14155 1.47516 1.28071
ALA_437 -4.92951 1.21583 2.23069 -0.02424 1e-05 0 2.18295 -1.97597 -0.01018 -0.08151 -1.40572 -0.36337 0 0 0 0 0 -0.0252 0 0 0 -0.39212 0 1.8394 0.96701 0.80647 0.03453
ALA_438 -4.187 0.68043 2.72948 -0.02535 0.001 0 1.52641 -1.95685 -0 -0 -0.66832 -0.41521 0 0 0 0 0 -0.10728 0 0 0 -0.12395 0 1.8394 -0.42506 0.71637 -0.41594
ALA_439 -2.19195 0.68713 2.35873 -0.02713 0.00322 0 1.17027 -1.37081 -0 -0 -1.44427 -0.41531 0 0 0 0 0 0.03191 0 0 0 0.00526 0 1.8394 -0.58241 0.24231 0.30634
LEU_440 -6.88631 1.01812 3.17438 -0.52126 0.24164 0.16441 2.59205 -2.23187 -0 -0 -1.55238 0.09788 0 0 0 0 0 6.57339 0.19969 0.47503 0 -0.23291 0 0.18072 -0.41681 13.7323 16.608
GLY_441 -3.62022 0.73904 4.77254 -0.00136 0 0 1.80822 -2.35732 -0.01779 -0.13657 -0.17717 -0.37337 0 0 0 0 0 -0.0367 0 0 0 -1.5067 0 0.83697 0.29525 14.0074 14.2323
ASP_442 -2.76532 0.29724 3.02097 -0.112 0.00676 0.34147 1.38102 -1.46374 -0 -0 -1.20756 -0.57237 0 0 0 0 0 -0.03313 0.0844 0 1.7511 0.08565 0 -2.3716 0.3717 0.4866 -0.69881
ALA_443 -3.02302 0.28745 2.14331 -0.02159 0 0 0.936 -1.50032 -0 -0 -0.53086 -0.34345 0 0 0 0 0 0.20386 0 0 0 -0.04066 0 1.8394 -0.04508 0.21576 0.12079
VAL_444 -7.8945 0.78706 3.10026 -0.27261 0.19425 0.06477 2.2196 -2.6393 -0.01018 -0.08151 -1.34046 -0.40848 0 0 0 0 0 0.16796 0.01008 0.21923 0 -0.45398 0 1.9342 -0.04959 0.27092 -4.18227
CYS_445 -7.23435 1.00778 5.10614 -0.05273 0 0.0183 2.29693 -2.62397 -0.02805 -0.26868 -2.87333 -0.80058 0 0 0 0 0 0.02523 0.00803 0.14981 0 0.00059 0 3.6196 0.55371 0.70492 -0.39065
GLY_446 -4.56043 0.12528 3.81854 -0.00063 0 0 2.18241 -2.12572 -0 -0 -2.1596 -0.25701 0 0 0 0 0 -0.02955 0 0 0 0.34774 0 0.83697 0.95357 0.60129 -0.26715
MET_447 -9.45752 1.11759 3.21085 -0.42269 0.13945 0.0233 3.09819 -2.42601 -0 -0 -3.10456 0.0621 0 0 0 0 0 0.1084 0.0748 1.8904 0 0.01255 0 0.60916 0.67093 0.25361 -4.13944
ALA_448 -6.23095 0.79609 2.24244 -0.02345 0 0 2.58507 -2.1998 -0 -0 -2.59349 -0.44837 0 0 0 0 0 0.26789 0 0 0 0.04748 0 1.8394 0.5903 0.36079 -2.76659
VAL_449 -8.05203 1.40189 1.58249 -0.2692 0.26858 0.05511 2.54942 -2.3197 -0 -0 -2.72921 -0.37217 0 0 0 0 0 0.4009 0.95432 0.41999 0 -0.5835 0 1.9342 0.18138 0.66146 -3.91609
ALA_450 -5.94614 0.98444 1.8493 -0.02303 0 0 2.30297 -2.08243 -0 -0 -2.56937 -0.34315 0 0 0 0 0 0.03088 0 0 0 0.22442 0 1.8394 0.10524 0.73956 -2.8879
TYR_451 -8.63327 0.6576 4.90499 -0.71907 0.03639 0.09864 3.27607 -3.30028 -0 -0 -3.01199 -0.39486 0 0 -1.12703 0 0 -0.04202 0.05568 0 2.77291 -0.0494 0.00901 1.2797 0.18168 0.53734 -3.46791
ILE_452 -6.83346 0.77459 2.16423 -0.40942 0.32862 0.06476 1.2752 -1.72361 -0.0198 -0.11535 -0.31265 0.49044 0 0 0 0 0 2.73335 0.05413 0.37468 0 -0.39435 0 0.73287 0.63221 13.3896 13.206
THR_453 -4.99477 0.89739 4.32471 -0.19142 0.08497 0.07423 2.78361 -2.31876 -0.0198 -0.11535 -2.90357 -1.41248 0 0 0 0 0 0.19322 0.05234 0.40022 0 -0.00504 2.30602 -1.0874 0.96463 14.3935 13.4262
LYS_454 -2.9174 0.44819 2.51115 -0.29073 0.03755 0.1245 1.20618 -1.10633 -0 -0 -1.54428 0.31283 0 0 -0.69455 0 0 3.31587 0.01536 1.79103 0 -0.02798 0 -1.5107 3.25132 15.4637 20.3857
ARG_455 -5.5183 0.80508 4.85172 -0.58237 0.08566 0.3924 1.54102 -2.34009 -0.00895 -0.02725 -1.174 0.04997 0 0 0 0 0 0.47816 0.26094 1.95147 0 -0.11911 0 -1.2888 3.41531 14.8086 17.5815
ASP_456 -7.83605 0.92194 8.23785 -0.11478 0.00983 0.34689 4.18091 -3.90346 -0 -0 -6.13563 0.16601 0 0 -0.579 0 0 -0.06382 0.04153 0 3.30167 -0.28709 0 -2.3716 0.46117 1.12094 -2.50269
PHE_457 -9.62731 1.13712 1.14883 -0.62629 0.1384 0.33653 2.38478 -2.20113 -0.00895 -0.02725 -2.94719 0.11636 0 0 0 0 0 0.02582 0.00275 0 1.9819 -0.2735 0 1.0402 -0.17947 0.84214 -6.73627
LEU_458 -9.88074 1.3768 1.51182 -0.54264 0.40269 0.18918 2.57934 -2.5181 -0.01163 -0.04105 -2.44169 -0.06917 0 0 0 0 0 -0.03938 0.2481 1.67763 0 -0.0341 0 0.18072 0.1799 1.04033 -6.19198
PHE_459 -10.7249 1.90457 1.52411 -0.58032 0.03855 0.2796 2.97277 -2.55394 -0 -0 -3.33056 0.14472 0 0 0 0 0 0.39828 0.00574 0 2.04582 -0.3036 0 1.0402 0.21231 1.32857 -5.5981
TRP_460 -13.4567 1.94445 2.64804 -0.886 0.13188 0.58156 3.24831 -3.26365 -0.01163 -0.04105 -3.22094 -0.32373 0 0 -0.40042 0 0 0.10664 0.185 0 2.42311 -0.07923 0 1.6906 -0.03199 1.13991 -7.61585
PHE_461 -11.4205 1.34314 3.22042 -0.65869 0.05629 0.39387 3.1101 -2.8863 -0.04017 -0.24717 -4.20666 0.27346 0 0 0 0 0 0.02008 0.18921 0 2.06951 -0.28932 0 1.0402 -0.07396 0.83618 -7.27028
ARG_462 -10.8578 0.57963 11.181 -0.43335 0.05519 0.22419 5.22902 -4.96403 -0.05297 -0.3368 -7.93573 0.09408 0 0 -1.06623 -0.47103 0 -0.00273 0.18281 2.46382 0 -0.14423 0 -1.2888 -0.24684 0.64177 -7.14908
SER_463 -4.28699 0.13342 5.24033 -0.03656 4e-05 0.06212 2.58432 -2.34015 -0.03962 -0.29506 -4.9463 -0.08884 0 0 -1.38872 -0.4507 0 0.06947 0.00785 0.16472 0 -0.43412 1.78819 -0.77834 -0.36721 0.47243 -4.9297
HIS_D_464 -7.92548 1.10428 6.77729 -0.58379 0.06096 0.46475 3.13319 -3.54991 -0.00713 -0.04633 -3.1865 -0.56745 0 0 -1.10011 0 0 -0.05857 0.12429 0 1.5457 -0.06749 0 -0.45461 -0.57298 0.47337 -4.43653
THR_465 -5.11366 0.39133 5.2908 -0.17217 0.04734 0.14242 2.61573 -2.60462 -0.01196 -0.15166 -1.54905 -2.05454 0 0 0 0 0 -0.02255 0.01688 1.24645 0 0.23107 2.4388 -1.0874 0.53645 0.47201 0.66168
ALA_466 -3.07476 0.25098 1.92739 -0.03047 0.01633 0 0.74209 -1.31067 -0 -0 0.03122 -0.50778 0 0 0 0 0 -0.00131 0 0 0 -0.10001 0 1.8394 0.96225 0.24639 0.99105
LYS_467 -5.12942 0.35157 4.95993 -0.30373 0.02711 0.14107 2.83825 -2.26184 -0.00856 -0.10137 -3.50762 0.1141 0 0 0 -0.65148 0 -0.03303 0.06565 2.17787 0 -0.00133 0 -1.5107 -0.15805 0.22047 -2.77112
GLU_468 -3.09231 0.27835 1.29571 -0.22463 0.02692 0.34817 0.47073 -0.90553 -0.00923 -0.02835 -0.20831 -0.53333 0 0 0 0 0 -0.05083 0.05356 0 3.38985 0.28346 0 -2.7348 -0.11405 0.2689 -1.48573
ILE_469 -7.16185 0.49988 3.81464 -0.48054 0.37887 0.11053 1.98946 -2.54953 -0 -0 -1.99991 -0.06396 0 0 0 0 0 0.1407 0.00139 0.34447 0 -0.75139 0 0.73287 -0.03869 0.33485 -4.69818
LYS_470 -5.23971 0.355 2.98751 -0.32081 0.05049 0.16801 1.31136 -1.78535 -0.01201 -0.04081 -1.64668 -0.19221 0 0 0 0 0 -0.05879 0.00195 2.40265 0 0.22182 0 -1.5107 -0.21474 0.50302 -3.02004
TRP_471 -11.6862 1.36397 6.40362 -0.80671 0.01939 0.35327 3.55268 -4.00581 -0 -0 -4.22154 -0.12865 0 0 0 0 0 -0.02602 0.01489 0 1.47007 -0.34367 0 1.6906 0.02593 0.57617 -5.74803
GLY_472 -4.12789 0.28982 3.11041 -0.00011 0 0 1.39203 -1.88576 -0 -0 -1.68005 -0.41734 0 0 0 0 0 0.0771 0 0 0 0.3094 0 0.83697 0.78356 0.53161 -0.78025
GLY_473 -4.068 0.39995 4.1263 -0.00033 0 0 1.06357 -2.18514 -0.03597 -0.13521 -1.63493 -0.19221 0 0 0 0 0 -0.12833 0 0 0 -1.51181 0 0.83697 1.28139 0.34192 -1.84182
ALA_474 -3.37656 0.33107 2.14551 -0.02306 0 0 0.73495 -1.47074 -0.01432 -0.04983 -1.49832 -0.15615 0 0 -0.56899 0 0 -0.01982 0 0 0 -0.17178 0 1.8394 0.14189 0.16452 -1.99223
LYS_475 -2.71139 0.07886 2.45931 -0.39287 0.0444 0.21255 0.64015 -1.08222 -0 -0 -0.16343 0.00784 0 0 0 0 0 -0.06424 0.00776 1.72485 0 0.19004 0 -1.5107 -0.32586 0.14701 -0.73794
HIS_D_476 -3.52148 0.59061 2.38267 -0.33836 0.00087 0.38309 0.1893 -1.32796 -5e-05 -0.00124 0.25095 -0.25426 0 0 0 0 0 0.0131 0.00044 0 1.9149 -0.27005 0 -0.45461 -0.09139 0.3716 -0.16185
HIS_D_477 -3.70726 0.58332 4.2967 -0.4246 0.05152 0.57772 1.49131 -1.87307 -0.00097 -0.01579 -1.86887 -0.35089 0 0 0 -0.75633 0 0.19261 0.00369 0 1.65675 -0.53536 0 -0.45461 1.0619 1.58285 1.51062
PRO_478 -2.426 0.84699 1.92418 -0.09019 0.00032 0.05568 0.35986 -0.7008 -0 -0 0.35955 0.73548 0 0 0 0 0 -0.13728 0.00112 0.54517 0 -0.31814 0 -2.4119 0.93309 1.63404 1.31117
GLU_479 -3.64634 0.22942 4.39819 -0.39483 0.07987 0.78132 0.7067 -1.72712 -0.02534 -0.13859 -0.29304 -0.33817 0 0 0 0 0 0.34112 0.08448 0 2.96856 0.26833 0 -2.7348 0.45031 0.66208 1.67214
ASP_480 -3.91221 0.13976 4.94309 -0.10558 0.00436 0.2988 1.586 -1.94467 -0 -0 -3.28296 -0.32645 0 0 0 -0.75633 0 -0.08038 0.10996 0 3.42481 -0.62168 0 -2.3716 0.5446 0.6359 -1.71458
LYS_481 -4.98736 0.13952 5.80494 -0.51483 0.17386 0.33238 1.86753 -2.2948 -0.00112 -0.00497 -1.49069 0.12395 0 0 0 0 0 -0.01173 0.06946 1.77793 0 -0.08312 0 -1.5107 -0.18954 0.44231 -0.357
ASP_482 -1.32327 0.09134 1.98263 -0.121 0.02423 0.37731 0.37963 -0.88873 -0.00112 -0.00497 0.25741 -0.2859 0 0 0 0 0 -0.05557 0.0011 0 2.51613 -0.36592 0 -2.3716 -0.37911 0.16328 -0.00412
ASP_483 -1.94618 0.16174 1.65415 -0.12217 0.02094 0.37959 0.40264 -0.85383 -0 -0 -0.33889 -0.23472 0 0 0 0 0 -0.05639 0.00461 0 2.36262 -0.34718 0 -2.3716 -0.75743 0.15842 -1.88366
GLY_484 -2.619 0.3319 2.6641 -0.00286 0 0 0.95496 -1.42356 -0 -0 -0.0766 -0.43302 0 0 0 0 0 -0.10264 0 0 0 -1.52926 0 0.83697 -0.12749 0.2821 -1.24442
GLN_485 -5.60736 0.93048 4.6128 -0.60012 0.16397 0.56052 1.35113 -1.97999 -0.00905 -0.0987 -2.10743 -0.62468 0 0 0 -0.77072 0 8.40616 0.07648 0 3.03891 0.30905 0 -0.18838 0.42388 11.4564 19.3434
ARG_486 -5.55374 0.91846 5.32338 -0.47103 0.06512 0.26854 2.23211 -2.20484 -0.0156 -0.12194 -3.09762 0.2856 0 0 0 -0.77072 0 -0.05692 0.01162 1.99607 0 -0.09495 0 -1.2888 0.13837 12.1921 9.75527
MET_487 -3.82564 0.60419 2.6855 -0.30781 0.06011 0.17487 0.75791 -1.29404 -0.00905 -0.0987 -1.29886 -0.45859 0 0 0 0 0 0.13604 0.02531 1.49169 0 1.44955 0 0.60916 5.57568 1.22111 7.49842
HIS_D_488 -4.07204 0.53016 3.67352 -0.4542 0.01141 0.32985 1.1828 -1.5864 -0.02642 -0.14146 -0.76644 -0.12241 0 0 -0.75663 0 0 0.03757 0.16747 0 1.64468 -0.03469 0 -0.45461 5.37629 1.2022 5.74065
PRO_489 -5.63479 0.88448 4.04243 -0.19226 0.00643 0.13322 1.69605 -1.48621 -0 -0 -1.51127 0.25841 0 0 -0.75663 0 0 0.02159 0.01516 0.22989 0 -0.6814 0 -2.4119 0.09928 1.08019 -4.20732
ARG_490 -6.77899 0.44745 7.06338 -1.27617 0.56583 0.99723 2.99732 -2.99954 -0 -0 -4.64867 0.36004 0 0 -1.71927 -1.36477 0 -0.05551 0.35639 3.90749 0 0.01235 0 -1.2888 0.01618 0.74913 -2.65894
SER_491 -2.03982 0.17235 1.84978 -0.03061 0.00061 0.0505 0.27548 -0.89364 -0 -0 0.36093 -1.13094 0 0 0 0 0 -0.04393 0.00854 0.29482 0 -0.26656 0.60518 -0.77834 -0.63087 0.64627 -1.55023
SER_492 -3.08932 0.18574 3.24643 -0.0298 0 0.0543 1.58044 -1.54079 -0.00724 -0.14843 -0.73366 -1.09063 0 0 -1.16212 0 0 -0.02859 0.02714 0.38443 0 -0.28024 0.60132 -0.77834 -0.26511 0.51339 -2.56109
PHE_493 -8.55502 1.13495 2.12487 -0.68048 0.16613 0.37507 0.89214 -1.90136 -0 -0 -1.03015 0.01041 0 0 0 0 0 -0.06207 0.03215 0 2.40468 -0.2184 0 1.0402 -0.17968 0.7533 -3.69327
GLN_494 -2.67446 0.20114 3.3258 -0.36681 0.06594 0.22909 1.15068 -1.56953 -0.03587 -0.30743 -1.39269 -0.20715 0 0 -0.82643 0 0 -0.08726 0.00972 0 2.71654 0.1268 0 -0.18838 -0.41943 0.48224 0.2325
ALA_495 -2.81691 0.36878 1.26317 -0.02536 0.00022 0 0.84294 -1.05333 -0.01459 -0.11547 -0.26081 -0.2517 0 0 0 0 0 -0.0577 0 0 0 -0.02168 0 1.8394 -0.60158 0.31086 -0.59375
PHE_496 -5.7189 0.38434 4.11636 -0.86581 0.08054 0.12439 2.64212 -2.40794 -0.03601 -0.13531 -1.91752 -0.63027 0 0 0 0 0 0.03374 0.00882 0 2.12657 -0.22833 0 1.0402 -0.32728 0.28766 -1.42262
LEU_497 -5.73499 0.48547 1.76429 -0.61794 0.21107 0.1746 0.26662 -1.64228 -0 -0 -0.14937 0.28368 0 0 0 0 0 0.26689 0.05466 0.56408 0 -0.35734 0 0.18072 0.04625 0.51876 -3.68484
GLU_498 -5.01494 0.36474 5.20298 -0.20115 0.02678 0.29243 2.38071 -2.43833 -0.01113 -0.04034 -2.65828 -0.59671 0 0 0 0 0 0.0239 0.01227 0 3.0494 0.08438 0 -2.7348 -0.03016 0.55962 -1.72863
VAL_499 -4.53723 0.33319 1.14075 -0.2603 0.15381 0.05154 0.65434 -1.27016 -0 -0 -0.61663 -0.24142 0 0 0 0 0 -0.07139 0.00364 0.3544 0 -0.80737 0 1.9342 -0.1818 0.3166 -3.04382
VAL_500 -5.47639 0.57105 2.88078 -0.28451 0.19025 0.06127 1.96696 -1.95588 -0.01109 -0.04024 -1.45749 0.15841 0 0 0 0 0 -0.07055 0.00704 0.09407 0 -0.30017 0 1.9342 -0.47899 0.24794 -1.96335
LYS_501 -3.35895 0.43904 2.68818 -0.29575 0.03578 0.14744 0.66913 -1.27076 -0 -0 -0.12264 -0.23612 0 0 0 0 0 0.02373 0.00531 2.24804 0 0.01242 0 -1.5107 -0.30416 0.52217 -0.30785
SER_502 -2.49938 0.33462 2.8058 -0.02936 0.0178 0.0294 1.55165 -1.24437 -0 -0 -2.06594 0.09154 0 0 -0.91242 0 0 -0.06194 0.00054 0.06871 0 0.31075 0.60097 -0.77834 0.17845 0.57353 -1.02801
ARG_503 -6.4454 0.5062 6.70164 -0.55733 0.05305 0.32051 3.05669 -2.97816 -0.00863 -0.08365 -4.328 0.10088 0 0 -0.52698 -0.67864 0 0.20366 0.11371 2.51413 0 -0.1893 0 -1.2888 0.24972 0.60705 -2.65764
SER_504 -6.16775 0.42087 5.58432 -0.02228 0 0.03127 2.65525 -2.52809 -0.02199 -0.1458 -3.70176 -0.97555 0 0 -0.48621 0 0 0.02325 0.01766 1.00623 0 -0.17289 1.72676 -0.77834 0.67759 0.75752 -2.09993
GLN_505 -5.02416 0.61298 5.45261 -0.67412 0.08389 0.45426 2.34831 -2.22867 -0.04785 -0.31436 -3.57356 -0.22772 0 0 -1.27443 -0.65148 0 0.19579 0.32187 0 2.80134 0.06246 0 -0.18838 0.6727 1.26075 0.06224
PRO_506 -4.16045 0.74014 3.13493 -0.10822 0.00037 0.08113 1.0608 -1.2786 -0.03592 -0.23347 -1.60719 0.30282 0 0 -1.13113 0 0 -0.07759 0.07981 0.14544 0 -1.08758 0 -2.4119 -0.35546 1.19792 -5.74415
TRP_507 -10.5757 0.66133 3.90985 -0.88003 0.04689 0.42186 1.18376 -2.97863 -0 -0 -0.70646 0.01261 0 0 0 0 0 0.00841 0.14873 0 1.56242 -0.30554 0 1.6906 -0.58266 0.57577 -5.8068
GLU_508 -3.81195 0.16836 5.16961 -0.20057 0.02595 0.26137 2.35196 -2.14601 -0.00331 -0.03001 -2.76509 -0.40413 0 0 -0.88596 0 0 -0.00724 0.0499 0 3.05047 -0.02347 0 -2.7348 -0.25268 0.41632 -1.77129
THR_509 -2.98615 0.2122 3.79721 -0.19836 0.14771 0.07423 1.71462 -1.81599 -0 -0 -0.54149 -0.47208 0 0 0 0 0 -0.01888 0.00305 0.06559 0 0.01916 2.29018 -1.0874 0.01596 0.17387 1.39343
ALA_510 -3.46601 0.19217 3.30642 -0.02294 0 0 1.35199 -1.82786 -0 -0 -0.994 -0.38382 0 0 0 0 0 -0.01099 0 0 0 -0.38519 0 1.8394 -0.25975 0.12037 -0.54022
GLU_511 -8.06554 0.59404 8.91062 -0.21632 0.05377 0.32458 4.36721 -4.02052 -0.02325 -0.14968 -3.83515 -0.54758 0 0 -0.88596 -0.47103 0 0.03237 0.04064 0 3.2865 -0.23076 0 -2.7348 -0.49926 0.29766 -3.77247
MET_512 -8.61092 0.60413 5.61002 -0.57759 0.12689 0.31167 2.80691 -3.28343 -0 -0 -2.34123 -0.4284 0 0 0 0 0 0.14775 0.17237 3.33039 0 -0.13104 0 0.60916 -0.29394 0.50015 -1.44711
ASP_513 -5.08835 0.30837 6.45551 -0.10465 0.00724 0.31583 2.76826 -3.06293 -0 -0 -2.56627 -0.32954 0 0 0 0 0 0.08893 0.0014 0 1.74817 0.21611 0 -2.3716 -0.24472 0.48227 -1.37597
ALA_514 -6.12218 0.49195 3.6716 -0.02195 0 0 2.83469 -2.77723 -0 -0 -2.12608 -0.37091 0 0 0 0 0 0.24304 0 0 0 -0.3195 0 1.8394 -0.41702 0.41393 -2.66024
ILE_515 -10.4246 1.44504 3.27737 -0.49336 0.26968 0.09318 2.82752 -3.0687 -0 -0 -2.21914 0.15513 0 0 0 0 0 -0.00025 0.12861 0.50735 0 -0.43445 0 0.73287 -0.2612 1.07456 -6.39037
HIS_D_516 -7.72582 0.66285 6.84955 -0.40266 0.02366 0.49404 3.57 -3.56416 -0.00033 -0.00137 -3.07491 -0.3828 0 0 0 -0.82956 0 0.17024 0.00051 0 2.28559 0.06307 0 -0.45461 -0.09378 1.11823 -1.29226
SER_517 -5.19228 0.55738 5.94221 -0.02846 0 0.06558 3.08725 -2.8169 -0 -0 -2.96041 -0.53402 0 0 0 -0.41056 0 0.03987 0.00127 0.74971 0 0.32873 0.62722 -0.77834 -0.04535 0.45514 -0.91198
LEU_518 -9.11738 0.79625 3.02259 -0.67936 0.25619 0.28076 2.55162 -2.74227 -0 -0 -1.96014 0.03952 0 0 0 0 0 0.17172 0.02366 1.21035 0 -0.30166 0 0.18072 -0.10773 0.67465 -5.7005
GLN_519 -9.80625 1.31094 8.11862 -0.35274 0.10446 0.22033 4.95174 -4.27558 -0 -0 -4.42461 -0.52163 0 0 -0.43247 -0.82956 0 0.04491 0.04149 0 3.05282 0.08983 0 -0.18838 -0.01577 1.20211 -1.70975
LEU_520 -5.70349 0.29627 5.92741 -0.48027 0.24232 0.11131 2.68376 -2.87769 -0.00716 -0.07089 -1.64268 0.24269 0 0 0 0 0 0.02073 0.01867 0.35219 0 -0.28276 0 0.18072 0.02714 0.9828 0.02107
ILE_521 -7.74892 0.59994 4.20634 -0.49035 0.39065 0.09748 2.79241 -2.75889 -0 -0 -2.00336 0.07088 0 0 0 0 0 -0.04041 0.01365 0.47115 0 -0.44049 0 0.73287 -0.07738 0.40939 -3.77503
LEU_522 -9.27591 1.22651 3.47437 -0.49745 0.36219 0.12882 2.81603 -2.79709 -0.01083 -0.04887 -2.63199 0.20042 0 0 0 0 0 0.13002 0.07448 0.33315 0 -0.30188 0 0.18072 -0.08203 0.65751 -6.06184
ARG_523 -7.09473 0.55431 7.33444 -0.77483 0.15555 0.50169 3.58628 -3.45498 -0.00716 -0.07089 -4.7881 0.41172 0 0 0 -1.1266 0 0.05601 0.23309 2.10035 0 -0.06058 0 -1.2888 0.02755 0.79787 -2.90779
ASP_524 -5.16945 0.25538 7.57582 -0.10985 0.00868 0.33653 3.27846 -3.24193 -0 -0 -4.27972 -0.22238 0 0 0 -1.1266 0 -0.02654 0.01603 0 1.80589 0.23099 0 -2.3716 0.12282 0.59045 -2.327
SER_525 -4.98365 0.31643 5.93798 -0.02428 7e-05 0.02373 2.87868 -2.7525 -0.0022 -0.04228 -3.11733 -0.35299 0 0 -0.27924 0 0 -0.04122 0.04166 0.46498 0 0.31764 0.8697 -0.77834 -0.00448 0.48922 -1.03842
PHE_526 -7.75005 0.51756 5.86874 -0.87031 0.0485 0.29761 2.81021 -3.08524 -0.00566 -0.05956 -2.46986 0.01392 0 0 0 0 0 0.0447 0.21127 0 2.00691 -0.20604 0 1.0402 0.03836 0.40513 -1.14362
LYS_527 -4.35189 0.17813 5.0394 -0.41401 0.05558 0.22466 2.42396 -2.42285 -0.01083 -0.04887 -2.31818 -0.116 0 0 0 0 0 0.00023 0.00038 2.00702 0 0.05126 0 -1.5107 -0.12375 0.27685 -1.05962
GLU_528 -4.63878 0.25068 5.45168 -0.21036 0.02257 0.29078 2.59903 -2.7014 -0 -5e-05 -2.33037 -0.6145 0 0 0 0 0 0.07399 0.02368 0 3.12234 -0.28281 0 -2.7348 -0.41777 0.25529 -1.84081
SER_529 -4.08196 0.2201 4.9599 -0.02774 0 0.06415 2.58919 -2.46781 -0 -0 -2.40049 -0.57462 0 0 0 0 0 0.01073 0.00542 0.67868 0 0.33908 0.60489 -0.77834 -0.18507 0.22536 -0.81852
GLU_530 -6.26913 0.27678 6.63293 -0.38413 0.02944 0.72383 2.74543 -3.16177 -0.00566 -0.05956 -2.70032 -0.49574 0 0 0 0 0 0.05369 0.08596 0 3.56697 -0.2787 0 -2.7348 -0.16269 0.20622 -1.93126
ALA_531 -4.19648 0.23795 4.61163 -0.02162 0 0 2.71338 -2.56605 -0 -0 -1.97588 -0.3565 0 0 0 0 0 0.02007 0 0 0 -0.12701 0 1.8394 -0.39417 0.22807 0.01278
ALA_532 -4.26711 0.23805 4.7356 -0.02186 0 0 2.69682 -2.52693 -0 -0 -2.57076 -0.37136 0 0 0 0 0 0.09956 0 0 0 -0.24739 0 1.8394 -0.32607 0.17993 -0.54212
MET_533 -6.14743 0.5295 5.80218 -0.54526 0.31937 0.05882 3.04319 -2.99219 -0 -0 -2.65139 -0.1159 0 0 0 0 0 -0.01416 0.09612 2.06438 0 0.08628 0 0.60916 -0.04463 0.24958 0.34763
ASN_534 -5.08549 0.18106 5.51478 -0.17218 0.02185 0.2513 2.55864 -2.81387 -0.00741 -0.04252 -2.3558 -0.3389 0 0 0 0 0 0.09347 0.00014 0 1.42305 0.36526 0 -0.93687 0.1986 0.32775 -0.81714
SER_535 -4.54826 0.28031 6.17452 -0.02264 0 0.02138 3.40655 -2.86353 -0 -0 -3.06824 -0.34452 0 0 0 0 0 0.06229 0.00867 0.48397 0 0.31285 0.60555 -0.77834 0.05994 0.26537 0.05588
LYS_536 -4.47647 0.26834 4.91789 -0.30418 0.02846 0.13718 2.11394 -2.40655 -0 -0 -1.16255 -0.00283 0 0 0 0 0 0.06671 0.04192 1.71257 0 -0.03301 0 -1.5107 -0.22433 0.21394 -0.61967
VAL_537 -4.04132 0.3316 3.10453 -0.31862 0.24367 0.07405 1.52834 -1.86106 -0.00041 -0.00162 -1.1653 -0.25286 0 0 0 0 0 -0.06683 0.00685 0.12969 0 -0.24899 0 1.9342 -0.34953 0.35302 -0.60059
VAL_538 -4.85641 0.30922 4.52929 -0.28795 0.22409 0.05954 2.70956 -2.52728 -0.00041 -0.00162 -2.72094 -0.13887 0 0 0 0 0 0.06627 0.00808 0.04361 0 -0.51263 0 1.9342 0.11017 0.58614 -0.46594
ASP_539 -4.04938 0.39671 4.863 -0.10933 0.01416 0.33276 2.57336 -2.28119 -0.00741 -0.04252 -1.98442 -0.24963 0 0 0 0 0 0.02546 0.00228 0 1.81752 0.01265 0 -2.3716 0.02242 0.51793 -0.51724
GLY_540 -2.92418 0.38551 3.07627 -4e-05 0 0 1.06312 -1.58169 -0 -0 -1.33691 -0.43104 0 0 0 0 0 -0.08907 0 0 0 0.303 0 0.83697 -0.01768 0.25413 -0.46161
VAL_541 -5.39825 0.64952 4.58079 -0.28652 0.18364 0.06214 2.15945 -2.45666 -0 -0 -2.10786 -0.35054 0 0 0 0 0 0.00166 0.00284 0.24253 0 -0.51766 0 1.9342 0.21582 0.23116 -0.85375
VAL_542 -5.91903 0.2648 4.31553 -0.31928 0.27666 0.07385 2.39537 -2.3887 -0 -0 -2.15223 -0.09889 0 0 0 0 0 -0.01924 0.01073 0.04933 0 -0.28239 0 1.9342 0.016 0.68382 -1.15947
GLN_543 -6.14202 0.82277 7.45484 -0.83261 0.131 0.8878 3.31071 -3.2227 -0 -0 -4.22007 -0.81251 0 0 0 -1.17823 0 0.48917 0.01744 0 3.04693 0.08131 0 -0.18838 5.65298 2.06902 7.36745
PRO_544 -6.16981 1.01881 4.69428 -0.06892 0 0.04351 1.84775 -2.14396 -0 -0 -2.07068 0.62562 0 0 0 0 0 -0.06624 0.06472 0.18101 0 0.01946 0 -2.4119 5.7274 1.88253 3.17359
CYS_545 -5.46127 0.47944 4.72642 -0.04518 0 0.01524 2.5604 -2.50297 -0 -0 -2.89683 -0.02756 0 0 0 0 0 0.05911 0.00074 0.38019 0 0.27715 0 3.6196 0.35321 0.43265 1.97036
ARG_546 -6.1393 0.30762 5.91033 -0.44681 0.07068 0.21963 2.83284 -2.89452 -0 -0 -2.80315 0.39757 0 0 0 -0.52368 0 -0.04401 0.16316 2.0898 0 -0.08613 0 -1.2888 0.116 0.31298 -1.80578
ASP_547 -4.80736 0.18492 6.59777 -0.10675 0.00695 0.32242 2.63068 -2.91561 -0 -0 -2.57698 -0.30303 0 0 0 -0.65455 0 0.04798 0.00268 0 1.77113 0.25356 0 -2.3716 -0.27657 0.32288 -1.87148
MET_548 -5.42553 0.47595 5.42578 -0.3345 0.05935 0.10667 2.6389 -2.73746 -0.01388 -0.10554 -2.79875 -0.08006 0 0 0 0 0 0.01387 0.05516 1.7613 0 -0.02247 0 0.60916 -0.1376 0.23595 -0.2737
ALA_549 -3.6559 0.288 4.05005 -0.02173 0 0 2.42025 -2.16596 -0.0196 -0.10966 -2.23616 -0.37363 0 0 0 0 0 -0.01708 0 0 0 -0.35578 0 1.8394 -0.36785 0.25636 -0.46929
GLY_550 -2.50963 0.21009 3.05017 -4e-05 0 0 1.21887 -1.49012 -0.01046 -0.05238 -0.96405 -0.42058 0 0 0 0 0 -0.12249 0 0 0 0.36149 0 0.83697 -0.21921 0.22596 0.11458
GLU_551 -3.10961 0.26004 3.89078 -0.23025 0.04002 0.37095 1.34844 -1.74159 -0.01388 -0.10554 -1.15894 -0.57776 0 0 0 0 0 -0.05871 0.00481 0 2.93648 -0.03065 0 -2.7348 -0.16339 0.17163 -0.90198
GLN_552 -4.80098 0.414 5.71166 -0.64564 0.09981 0.66297 3.14577 -2.53961 -0.0196 -0.10966 -2.37926 -0.55374 0 0 0 0 0 -0.01675 0.02101 0 2.27205 -0.07594 0 -0.18838 -0.40108 0.29341 0.89005
GLY_553 -2.79876 0.11753 3.32506 -4e-05 0 0 1.38874 -1.58026 -0.02076 -0.15719 -1.38783 -0.42696 0 0 0 0 0 -0.14957 0 0 0 0.41136 0 0.83697 -0.05551 0.3116 -0.18562
ILE_554 -3.30991 0.37644 3.42239 -0.50605 0.38621 0.10266 1.28554 -1.61485 -0 -0 -0.49556 -0.02798 0 0 0 0 0 -0.06373 0.01024 0.64465 0 -0.40474 0 0.73287 0.06456 0.32437 0.92712
ASP_555 -4.11655 0.1728 5.01594 -0.21854 0.0022 0.7137 2.27882 -2.41065 -0.01046 -0.05238 -2.48647 0.00046 0 0 0 0 0 0.00338 0.0741 0 3.48018 -0.00408 0 -2.3716 -0.12977 0.36813 0.30921
GLU_556 -5.1902 0.38806 5.08309 -0.21488 0.03112 0.2968 2.57641 -2.72496 -0.02076 -0.15719 -1.6954 -0.58042 0 0 0 0 0 -0.01589 0.00321 0 3.03327 -0.21158 0 -2.7348 -0.36144 0.33299 -2.16257
LEU_557 -6.93586 0.75756 4.10792 -0.67504 0.21994 0.25319 2.89459 -2.89714 -0 -0 -2.517 0.08031 0 0 0 0 0 0.13953 0.0315 0.94782 0 -0.25642 0 0.18072 -0.37061 0.42321 -3.61578
GLY_558 -3.90458 0.21368 4.69491 -5e-05 0 0 2.25459 -2.4629 -0 -0 -1.94653 -0.4193 0 0 0 0 0 -0.07467 0 0 0 0.30936 0 0.83697 0.39378 0.26412 0.15938
ALA_559 -4.51595 0.19872 4.55635 -0.02191 0 0 2.1807 -2.6281 -0 -0 -2.51542 -0.33146 0 0 0 0 0 -0.00931 0 0 0 -0.27985 0 1.8394 0.28071 0.27653 -0.96959
VAL_560 -7.09939 1.45539 3.88192 -0.27171 0.19811 0.04424 3.05012 -2.76707 -0 -0 -1.99928 0.39113 0 0 0 0 0 0.02851 0.03039 0.86909 0 -0.1257 0 1.9342 -0.26933 0.61381 -0.03555
ALA_561 -5.33679 0.52381 4.13067 -0.02151 0 0 2.76364 -2.61865 -0 -0 -2.40239 -0.37594 0 0 0 0 0 0.0227 0 0 0 -0.28517 0 1.8394 -0.29642 0.51328 -1.54337
ARG_562 -6.0353 0.40617 6.78695 -0.73631 0.08933 0.4787 2.54807 -3.33233 -0 -4e-05 -2.54349 0.29627 0 0 0 0 0 0.12901 0.01472 1.43738 0 -0.07257 0 -1.2888 -0.43968 0.37553 -1.88641
GLU_563 -6.89714 0.79897 8.55681 -0.35787 0.12133 0.40907 3.41599 -3.71147 -0 -0 -5.30628 -0.65655 0 0 0 -0.16977 0 -0.02505 0.02337 0 3.93434 -0.19179 0 -2.7348 -0.4279 0.55575 -2.663
MET_564 -9.53524 1.02559 5.99938 -0.7048 0.11904 0.34171 2.75635 -3.20329 -0 -0 -1.16084 -0.06574 0 0 0 0 0 -0.03222 0.19298 2.57676 0 -0.02212 0 0.60916 -0.29378 0.70939 -0.68766
VAL_565 -6.38855 0.98333 4.16015 -0.31155 0.19901 0.07012 2.36851 -2.69416 -0.0045 -0.06593 -1.40934 -0.12294 0 0 0 0 0 -0.05676 0.0013 0.06485 0 -0.29648 0 1.9342 -0.11026 0.63937 -1.03966
ARG_566 -4.70582 0.21036 5.01231 -0.75483 0.10136 0.49165 1.52924 -2.30405 -0 -4e-05 -0.94985 0.34013 0 0 0 0 0 -0.02633 0.01632 1.4848 0 -0.17679 0 -1.2888 -0.29006 0.41455 -0.89587
LEU_567 -5.35333 0.38693 4.43953 -0.52709 0.22278 0.16768 2.50921 -2.39624 -0.00848 -0.08095 -2.47806 0.00966 0 0 0 0 0 0.86096 0.06526 0.42171 0 0.0901 0 0.18072 -0.04546 0.54357 -0.99151
ILE_568 -8.74379 1.81102 5.44997 -0.70491 0.67427 0.24049 3.03461 -3.50872 -0 -0 -1.43846 0.29437 0 0 0 0 0 -0.06982 0.79345 0.88398 0 0.23106 0 0.73287 0.04194 1.06033 0.78265
GLU_569 -2.50643 0.27107 2.73228 -0.46351 0.18932 1.42381 0.59699 -1.3967 -0.0045 -0.06593 -0.39385 -2.94055 0 0 0 0 0 -0.12551 0.07309 0 3.67758 -0.2673 0 -2.7348 -0.43009 0.82955 -1.5355
THR_570 -4.42747 0.75576 5.02024 -0.1435 0.09028 0.1006 2.66618 -2.43966 -0 -0 -1.66153 -1.04913 0 0 0 0 0 0.01045 0.07798 0.05217 0 -0.4636 2.29358 -1.0874 -0.347 0.33804 -0.21401
ALA_571 -4.78754 0.42327 2.64142 -0.02384 0 0 2.39545 -2.07503 -0.00037 -0.00142 -2.43931 -0.27965 0 0 0 0 0 -0.00435 0 0 0 0.17321 0 1.8394 0.08305 0.40791 -1.6478
THR_572 -6.68423 0.54101 4.45121 -0.10934 0.06168 0.08306 2.89943 -2.43824 -0.00116 -0.00759 -3.03266 -0.45573 0 0 0 -0.39324 0 0.01313 0.24652 0.17993 0 -0.23849 2.46507 -1.0874 -0.06857 0.53454 -3.04107
VAL_573 -6.78214 0.77353 3.26014 -0.28634 0.2711 0.07412 3.3102 -2.45039 -0 -0 -2.34377 -0.54288 0 0 0 0 0 1.42194 0.00457 0.16443 0 -0.04926 0 1.9342 0.13942 1.43897 0.33783
PRO_574 -7.28368 1.35256 3.35658 -0.15146 0.00188 0.10579 1.95668 -1.69744 -0 -0 -1.80285 0.15765 0 0 0 0 0 0.86546 0.04498 0.95139 0 -0.55164 0 -2.4119 0.32529 1.52325 -3.25749
ILE_575 -8.11032 0.81478 2.74464 -0.42399 0.2359 0.08137 2.78971 -2.35332 -0 -0 -2.95758 0.01481 0 0 0 0 0 -0.07786 0.02479 0.34399 0 -0.55212 0 0.73287 -0.15541 0.83778 -6.00996
PHE_576 -8.45115 0.83046 1.61408 -1.03585 0.12262 0.61497 2.71823 -2.11748 -0 -0 -2.77791 -0.04386 0 0 0 0 0 -0.00459 0.06335 0 2.27154 -0.32471 0 1.0402 -0.27409 0.63953 -5.11465
ALA_577 -5.65506 1.21814 3.24596 -0.02057 0 0 2.8147 -2.48333 -0 -0 -2.79994 -0.37972 0 0 0 0 0 0.1746 0 0 0 -0.54155 0 1.8394 -0.18611 0.57441 -2.19908
VAL_578 -6.91146 0.6389 1.47857 -0.28432 0.1896 0.06042 1.61704 -1.95472 -0.00019 -0.00408 -2.58182 0.32979 0 0 0 0 0 -0.1019 0.00924 0.16633 0 -0.05744 0 1.9342 -0.25975 0.54207 -5.18952
ASP_579 -4.71813 0.2925 4.86749 -0.17802 0.02776 0.56703 2.24394 -2.40647 -0.01279 -0.12509 -1.46645 -1.29689 0 0 0 -0.91802 0 -0.05245 0.01107 0 2.49636 -0.75669 0 -2.3716 -0.15472 0.37719 -3.57399
ALA_580 -3.5617 0.67628 3.32212 -0.02801 0.01953 0 2.26742 -1.84972 -0 -0 -2.61107 -0.61582 0 0 0 0 0 -0.08426 0 0 0 0.2535 0 1.8394 0.14872 0.48257 0.25895
GLY_581 -4.51501 0.47907 3.9124 -4e-05 0 0 1.90505 -2.13774 -0 -0 -1.69687 -0.42513 0 0 0 0 0 -0.17895 0 0 0 0.3406 0 0.83697 0.33698 0.38447 -0.75817
GLY_582 -1.82758 0.2578 2.55726 -4e-05 0 0 0.60625 -1.21755 -0 -0 0.1059 -0.4187 0 0 0 0 0 -0.11782 0 0 0 0.41584 0 0.83697 0.37401 0.20129 1.77362
CYS_583 -3.88184 0.54406 3.1709 -0.08054 0 0.04336 1.71585 -1.74539 -0.00154 -0.00609 -1.81957 0.2413 0 0 0 0 0 -0.0333 0.06704 0.69237 0 0.19875 0 3.6196 0.24869 0.31733 3.29098
ILE_584 -7.99479 1.01137 3.28704 -0.67244 0.50337 0.15348 1.99503 -2.42789 -0.00201 -0.01911 0.06939 0.14925 0 0 0 0 0 -0.07423 0.26301 0.85776 0 -0.12881 0 0.73287 0.03254 0.62116 -1.643
ASN_585 -5.608 0.74287 4.65901 -0.41887 0.05531 0.85381 1.54137 -2.59423 -0.01249 -0.11779 -2.30752 -0.42317 0 0 0 0 0 0.11943 0.01581 0 3.55563 -0.1987 0 -0.93687 -0.09978 0.79611 -0.37807
GLY_586 -1.90773 0.21629 2.40563 -0.00021 0 0 0.77118 -1.21788 -0.00154 -0.00609 -0.28787 -0.35318 0 0 0 0 0 0.1557 0 0 0 0.95534 0 0.83697 1.31375 1.39991 4.28027
TRP_587 -4.02902 0.50998 3.90023 -0.88932 0.03477 0.31121 2.06319 -2.06973 -0 -0 -1.15022 0.00619 0 0 0 0 0 0.11316 0.01636 0 1.56434 -0.3276 0 1.6906 1.3439 1.52355 4.61158
ASN_588 -5.77294 0.60212 4.45126 -0.25872 0.07071 0.47819 2.44525 -2.70399 -0.01249 -0.11779 -2.03702 -0.73174 0 0 0 0 0 0.01384 0.12421 0 3.66467 0.16653 0 -0.93687 0.05938 0.74312 0.24772
ALA_589 -4.16235 0.41821 3.11221 -0.02352 0 0 1.44868 -2.10841 -0 -0 -0.94551 -0.40157 0 0 0 0 0 -0.08037 0 0 0 -0.33768 0 1.8394 -0.33685 0.38025 -1.1975
LYS_590 -4.1032 0.35993 4.82287 -0.29321 0.02643 0.12983 2.46619 -2.32087 -0.00201 -0.01911 -2.24769 -0.09057 0 0 0 0 0 0.06166 0.00547 1.92108 0 -0.11889 0 -1.5107 -0.42422 0.38832 -0.94872
ILE_591 -8.89151 1.02449 4.33283 -0.57813 0.32906 0.17414 2.87925 -3.07899 -0 -0 -0.98889 0.00076 0 0 0 0 0 0.01584 0.09139 1.57533 0 -0.00443 0 0.73287 -0.14233 0.85193 -1.67639
ALA_592 -6.14465 0.83163 4.66368 -0.01997 0 0 3.71984 -3.24363 -0 -0 -1.8722 -0.34007 0 0 0 0 0 0.09379 0 0 0 -0.1109 0 1.8394 -0.16522 0.90875 0.16046
GLU_593 -3.7035 0.19045 4.65068 -0.33206 0.06428 0.38505 1.87724 -2.19457 -0.00209 -0.03291 -0.60784 -0.62904 0 0 0 0 0 -0.02907 0.00144 0 3.27286 -0.18275 0 -2.7348 -0.32433 0.41658 0.08561
LEU_594 -8.38769 0.93881 3.25233 -0.70887 0.24471 0.28157 3.24476 -2.71753 -0 -0 -2.62356 0.12382 0 0 0 0 0 0.10072 0.08122 0.85203 0 -0.2126 0 0.18072 -0.27154 0.52597 -5.09512
THR_595 -6.24445 0.46641 5.21829 -0.12055 0.08718 0.05986 2.69516 -2.68357 -0.01503 -0.16953 -2.52521 -0.86868 0 0 0 -0.70677 0 -0.04552 0.05082 0.22065 0 -0.61056 2.34542 -1.0874 -0.12203 1.21336 -2.84216
GLY_596 -3.31795 0.34709 4.33411 -0.00135 0 0 2.74298 -2.15485 -0.01503 -0.16953 -2.3957 -0.32471 0 0 0 0 0 -0.01728 0 0 0 -1.49517 0 0.83697 0.22471 0.9275 -0.47819
LEU_597 -3.85152 0.54912 0.79667 -0.52972 0.32073 0.15418 0.60674 -1.07153 -0.00239 -0.00807 0.52068 0.14873 0 0 0 0 0 -0.01512 0.1018 0.5699 0 0.01945 0 0.18072 0.53112 0.54582 -0.43269
SER_598 -2.3689 0.19998 2.38489 -0.02915 0.01353 0.02838 1.02924 -1.26927 -0 -0 -0.98277 -0.08953 0 0 0 0 0 -0.06939 0 0.61382 0 -0.19824 0.62315 -0.77834 -0.08221 0.60421 -0.37059
VAL_599 -5.94839 0.89422 2.46196 -0.30567 0.16847 0.06243 1.82026 -2.20531 -0 -0 -1.36711 -0.41247 0 0 0 0 0 0.07388 0.00156 0.06255 0 -0.49612 0 1.9342 -0.44476 0.4479 -3.25241
GLU_600 -2.75877 0.51062 2.82952 -0.55514 0.32214 1.55239 0.98531 -1.33906 -0.00531 -0.04293 -1.29853 -2.98252 0 0 0 0 0 -0.10156 0.02974 0 3.31318 -0.22013 0 -2.7348 -0.08083 0.52224 -2.05444
GLU_601 -4.16366 0.61261 4.26317 -0.21638 0.03003 0.31005 2.04212 -2.04769 -0 -0 -1.84288 -0.62915 0 0 0 0 0 -0.08942 0.02046 0 3.21471 -0.27562 0 -2.7348 -0.28164 0.52894 -1.25916
ALA_602 -5.21294 1.25883 3.86562 -0.02504 6e-05 0 2.65849 -2.50869 -0 -0 -2.25171 -0.37616 0 0 0 0 0 -0.12081 0 0 0 -0.38259 0 1.8394 -0.58539 0.61204 -1.2289
MET_603 -2.73735 0.22982 3.41122 -0.64689 0.16648 0.17762 1.49959 -1.5828 -0 -0 -1.26476 0.03789 0 0 -0.3948 0 0 -0.03706 0.01115 1.00072 0 -0.08973 0 0.60916 -0.34062 0.45811 0.50775
GLY_604 -3.00803 0.42141 3.95779 -6e-05 0 0 2.22302 -1.93401 -0.00531 -0.04293 -2.34861 -0.39027 0 0 0 0 0 0.00422 0 0 0 0.94803 0 0.83697 0.50271 0.25989 1.42482
LYS_605 -6.18781 0.95642 5.20854 -0.51761 0.15503 0.32129 2.53707 -2.63703 -0 -0 -1.29013 0.1454 0 0 0 0 0 0.01615 0.06423 2.29046 0 -0.02666 0 -1.5107 0.28654 0.53332 0.34451
SER_606 -3.67692 0.3746 4.51047 -0.03642 0.00032 0.05324 2.05874 -2.15328 -0 -0 -1.87126 -0.67274 0 0 -0.3948 0 0 0.05122 0.05136 0.16969 0 -0.22206 1.71926 -0.77834 -0.56641 0.7801 -0.60323
LEU_607 -3.51974 0.41984 4.37826 -0.46956 0.21349 0.10866 2.07978 -2.08561 -0.02064 -0.1229 -1.16992 0.1247 0 0 0 0 0 -0.02033 0.00304 0.43719 0 -0.18214 0 0.18072 -0.07464 0.53237 0.81255
VAL_608 -4.72178 0.50561 4.41994 -0.31163 0.23977 0.07189 2.582 -2.26309 -0 -0 -1.99343 -0.16591 0 0 0 0 0 -0.0341 0.00083 0.32256 0 -0.07536 0 1.9342 0.02961 0.38498 0.92608
SER_609 -4.31359 0.64134 5.20872 -0.03197 0.00089 0.05384 2.51351 -2.59611 -0.01528 -0.13486 -0.3868 -0.95136 0 0 0 0 0 -0.0564 0.03588 0.14656 0 -0.34073 0.70443 -0.77834 -0.2564 0.51939 -0.03728
ASP_610 -3.33576 0.32947 3.87054 -0.10933 0.00976 0.33513 1.45259 -1.88302 -0.0156 -0.1449 -0.96275 -0.34899 0 0 -0.46784 0 0 -0.05588 0.03731 0 1.72933 0.03041 0 -2.3716 -0.34197 0.39692 -1.8462
LEU_611 -3.27415 0.25948 2.51217 -0.48888 0.22086 0.12008 0.80913 -1.42873 -0.02083 -0.12339 -0.67409 0.13628 0 0 0 0 0 -0.03574 0.03102 0.45338 0 -0.19536 0 0.18072 -0.0569 0.21664 -1.3583
ILE_612 -4.60445 0.41244 2.85384 -0.63878 0.42306 0.14414 1.00591 -1.75099 -0 -0 -0.53163 0.11069 0 0 0 0 0 -0.05006 0.02813 0.9812 0 -0.57132 0 0.73287 0.01382 0.37445 -1.06668
TYR_613 -4.68827 0.29125 3.44773 -0.65327 0.1325 0.36233 2.04185 -2.07391 -0.00051 -0.01052 -2.39878 -0.21929 0 0 -0.878 0 0 -0.01339 0.00064 0 2.38285 -0.11362 0.2658 1.2797 0.17458 0.42882 -0.24153
LYS_614 -3.27638 0.1798 2.41354 -0.31536 0.03364 0.17913 0.40157 -1.12602 -0.01577 -0.11349 0.05732 -0.3018 0 0 0 0 0 0.0185 0.02732 2.32394 0 0.23587 0 -1.5107 1.09272 0.33853 0.64237
GLU_615 -6.27921 0.75195 5.73098 -0.39287 0.19219 0.58432 2.04194 -2.88773 -0.03393 -0.17995 -2.40461 -0.63651 0 0 0 0 0 0.0739 0.00692 0 2.67767 0.27148 0 -2.7348 1.97985 0.64916 -0.58928
ASN_616 -6.68487 0.89749 6.20992 -0.35254 0.02316 0.67371 3.90454 -3.17916 -0.03279 -0.2765 -2.71945 -0.11787 0 0 0 0 0 -0.07052 0.039 0 2.6144 0.3195 0 -0.93687 1.34921 0.76803 2.42839
GLU_617 -5.79266 0.48676 6.59491 -0.46547 0.09482 0.91531 2.59797 -3.07801 -0.0279 -0.16541 -2.33473 -0.52266 0 0 0 0 0 -0.08991 0.00837 0 3.87974 -0.28557 0 -2.7348 -0.20733 0.56464 -0.56194
ALA_618 -4.05626 0.54732 3.73864 -0.02398 0 0 2.07349 -2.14128 -0 -0 -1.46952 -0.37469 0 0 0 0 0 -0.07615 0 0 0 -0.35695 0 1.8394 -0.70426 0.43783 -0.56641
THR_619 -5.03762 0.39304 4.53819 -0.11405 0.06104 0.05947 2.45429 -2.44037 -0.01577 -0.05839 -1.01305 -1.46478 0 0 0 0 0 0.03382 0.02366 0.33643 0 -0.35331 2.2786 -1.0874 -0.38188 0.3768 -1.41128
VAL_620 -7.57463 0.88627 3.83092 -0.29715 0.14407 0.0664 3.02748 -2.83101 -0 -0 -2.16967 -0.144 0 0 0 0 0 -0.06387 0.00222 0.14822 0 -0.2596 0 1.9342 -0.11014 0.48965 -2.92063
ASN_621 -4.68966 0.40539 4.52872 -0.19076 0.03389 0.2991 1.77147 -2.3074 -0.00584 -0.04065 -0.99887 -0.37918 0 0 0 0 0 -0.15826 0.00077 0 1.57623 0.22587 0 -0.93687 0.04695 0.50235 -0.31675
LYS_622 -3.29787 0.27427 3.54978 -0.31778 0.04489 0.17478 1.34014 -1.61235 -0 -0 -1.1246 -0.21134 0 0 0 0 0 -0.05433 0.01168 1.77268 0 -0.10573 0 -1.5107 -0.13352 0.30733 -0.89269
LEU_623 -5.25622 0.64104 2.35107 -0.49594 0.31774 0.12257 1.86937 -1.75841 -0 -0 -0.98045 0.1335 0 0 0 0 0 0.01183 0.15219 0.26612 0 -0.16376 0 0.18072 -0.24646 0.4528 -2.40228
LEU_624 -6.70589 1.40387 2.38717 -0.49779 0.32653 0.09612 1.1814 -2.0918 -0 -0 0.01659 0.49741 0 0 0 0 0 0.29763 0.19605 0.3035 0 -0.11418 0 0.18072 -0.1357 2.04257 -0.61581
SER_625 -3.3842 0.79574 3.04111 -0.01511 0 0.03326 1.39107 -1.39752 -0 -0 -1.43541 -1.0741 0 0 -0.44761 0 0 -0.02431 0.00445 0.1863 0 0.34105 0.64086 -0.77834 0.78549 2.36743 1.03017
ARG_626 -4.45792 0.28403 3.76541 -0.91659 0.24814 0.65373 2.43276 -1.97796 -0 -0 -2.93796 0.05791 0 0 -0.44761 0 0 0.05321 0.00827 1.85609 0 -0.23791 0 -1.2888 0.81803 0.87118 -1.21598
ALA_627 -3.84012 0.89034 -0.00733 -0.02211 0 0 0.576 -1.059 -0 -0 -0.63671 -0.40882 0 0 0 0 0 0.23424 0 0 0 -0.39439 0 1.8394 -0.07433 0.34338 -2.55946
LEU_628 -7.02906 0.73216 2.80641 -0.50415 0.41705 0.1372 2.51339 -2.37597 -0 -2e-05 -2.82061 -0.04318 0 0 0 0 0 0.25313 0.43387 1.66546 0 0.17611 0 0.18072 0.09358 0.73555 -2.62837
ARG_629 -3.93434 0.17252 3.43464 -0.60879 0.08219 0.39059 1.55367 -1.49374 -0 -0 -2.04684 0.17685 0 0 0 -1.16608 0 -0.05489 0.00795 2.61875 0 -0.02727 0 -1.2888 -0.1401 1.06005 -1.26363
GLY_630 -2.57887 0.0463 2.66039 -6e-05 0 0 1.32681 -1.35659 -0 -0 -0.87828 -0.39119 0 0 0 0 0 -0.03801 0 0 0 0.88127 0 0.83697 0.2382 0.69889 1.44583
ASP_631 -2.8901 0.39081 4.32455 -0.10119 0.00115 0.2954 1.81649 -1.85654 -0 -8e-05 -2.2376 -1.06096 0 0 -0.92668 0 0 0.28311 0.02839 0 3.68313 -0.33734 0 -2.3716 1.18813 0.59203 0.8211
GLU_632 -3.95793 0.6848 5.9817 -0.29786 0.05259 0.3795 2.58344 -2.27022 -0 -0 -4.07569 -0.26935 0 0 -0.92668 0 0 0.28249 0.05202 0 2.7728 -0.03642 0 -2.7348 0.86255 0.76265 -0.15443
GLU_633 -5.02249 0.5213 6.30664 -0.38805 0.17292 0.48065 2.55535 -2.53988 -0 -0 -2.0541 -0.65168 0 0 0 -1.87285 0 -0.08087 0.07703 0 4.27987 -0.07016 0 -2.7348 0.66485 0.69176 0.33548
LYS_634 -6.09091 0.75448 5.23951 -0.43811 0.09771 0.24158 2.35564 -2.34277 -0.01142 -0.0403 -2.22001 0.13234 0 0 0 0 0 -0.14326 0.0682 1.40749 0 -0.02939 0 -1.5107 0.36657 0.61183 -1.55152
ASN_635 -6.19433 0.68822 5.39652 -0.31744 0.04536 0.5303 3.13922 -2.99996 -0.02678 -0.15524 -3.63744 -0.48559 0 0 0 0 0 -0.01384 0.00909 0 2.58901 -0.2096 0 -0.93687 -0.1533 0.57558 -2.15707
VAL_636 -7.22182 0.45403 3.55638 -0.27212 0.20656 0.0581 2.8047 -2.85964 -0.01144 -0.04034 -2.52335 -0.22431 0 0 0 0 0 -0.05084 0.01163 0.29067 0 -0.79241 0 1.9342 -0.16837 0.49241 -4.35598
GLU_637 -8.44963 1.30576 7.95937 -0.32087 0.08179 0.41306 4.08152 -3.76477 -0.01392 -0.05574 -6.40837 -0.34703 0 0 0 0 0 -0.04377 0.00494 0 2.99118 0.07605 0 -2.7348 -0.26558 0.37809 -5.11269
VAL_638 -7.43287 1.00002 2.50012 -0.25186 0.16237 0.04827 2.2486 -2.23224 -0.00117 -0.00763 -1.52388 -0.14977 0 0 0 0 0 -0.06801 0.01261 0.5684 0 -0.71112 0 1.9342 -0.16939 0.42831 -3.64504
LYS_639 -8.85207 1.1983 7.03272 -0.34235 0.04299 0.17648 3.55754 -3.16447 -0 -0 -4.61494 0.08756 0 0 0 0 0 -0.02655 0.1109 2.62174 0 0.18811 0 -1.5107 -0.11938 0.49122 -3.1229
LEU_640 -7.30564 0.73084 2.9437 -0.62477 0.4079 0.14148 2.38684 -2.05661 -0 -0 -1.63041 0.18924 0 0 0 0 0 0.01088 0.20898 1.64 0 -0.18896 0 0.18072 -0.08858 0.68944 -2.36495
LYS_641 -5.61642 1.05916 5.16791 -0.49012 0.10394 0.33473 1.75424 -2.25863 -0 -0 -3.01089 -0.13582 0 0 0 -0.16977 0 0.04288 0.11035 2.23035 0 0.04008 0 -1.5107 -0.14098 0.77783 -1.71185
THR_642 -3.0941 0.57893 2.3991 -0.17396 0.09914 0.13531 1.29514 -1.249 -0.00848 -0.08095 -0.37001 -1.4118 0 0 0 0 0 0.18901 0.13862 0.80297 0 1.19474 2.42306 -1.0874 1.22249 0.44423 3.44703
PHE_643 -6.8675 1.09635 2.49859 -0.62668 0.02255 0.13825 1.05011 -1.8796 -0 -0 -0.16112 -0.47384 0 0 0 0 0 -0.05743 0.20287 0 2.05998 -0.32235 0 1.0402 1.69322 0.91922 0.33282
SER_644 -4.11741 0.77912 4.8266 -0.03252 5e-05 0.0568 3.08351 -2.14438 -0 -0 -2.20342 -0.91687 0 0 -0.72122 0 0 0.1033 0.07016 0.89432 0 -0.00429 0.60275 -0.77834 0.10843 1.55399 1.16058
PRO_645 -4.05706 0.50726 3.19481 -0.068 0 0.04247 1.68952 -1.45683 -0.00629 -0.06869 -1.05466 0.58891 0 0 0 0 0 -0.15805 0.05831 0.23421 0 -0.73914 0 -2.4119 -0.16137 0.95008 -2.91642
GLU_646 -3.08211 0.32981 3.64922 -0.21189 0.02795 0.29632 1.58287 -1.66857 -0 -0 -0.93959 -0.60667 0 0 -0.72122 0 0 -0.02983 0.00074 0 3.02528 -0.32761 0 -2.7348 -0.1077 0.26468 -1.25311
LEU_647 -6.48059 0.761 4.32195 -0.48538 0.1881 0.11375 2.93152 -2.54545 -0 -0 -2.0657 0.16164 0 0 0 0 0 0.30271 0.06193 0.34829 0 -0.28685 0 0.18072 -0.36601 0.40002 -2.45836
GLN_648 -9.09782 1.06562 7.42683 -0.45279 0.24595 0.27371 3.8458 -3.93833 -0.02065 -0.17416 -3.13321 -0.41285 0 0 0 -0.39324 0 0.03378 0.0924 0 4.38492 0.10922 0 -0.18838 -0.07165 0.85897 0.45411
GLY_649 -3.77217 0.58118 4.27194 -5e-05 0 0 2.31951 -2.29968 -0 -0 -2.21978 -0.43632 0 0 0 0 0 -0.06423 0 0 0 0.174 0 0.83697 0.69383 0.62658 0.71178
LYS_650 -4.44392 0.41098 4.78717 -0.40676 0.05987 0.20675 2.41047 -2.43223 -0 -0 -2.02498 -0.09071 0 0 0 0 0 0.03407 0.00208 1.91387 0 0.06862 0 -1.5107 0.62778 0.21 -0.17764
ALA_651 -4.88921 0.27965 3.993 -0.02277 0 0 2.73017 -2.55502 -0 -0 -2.47179 -0.34783 0 0 0 0 0 -0.06338 0 0 0 -0.36955 0 1.8394 -0.30512 0.30359 -1.87889
VAL_652 -7.61974 1.26422 3.37286 -0.25658 0.14911 0.03998 2.77094 -2.76018 -0 -0 -2.44715 0.36515 0 0 0 0 0 0.08341 0.04565 0.99172 0 -0.19665 0 1.9342 -0.32044 0.52407 -2.05944
PHE_653 -6.07041 0.52361 4.30344 -0.61006 0.0509 0.27298 2.68765 -2.65512 -0.01233 -0.0905 -2.52028 -0.04135 0 0 0 0 0 0.19359 0.09282 0 2.28113 0.06688 0 1.0402 -0.1129 0.55593 -0.04383
VAL_654 -6.14999 0.59445 4.52779 -0.31786 0.24627 0.07387 2.66816 -2.78036 -0 -0 -2.69252 -0.31427 0 0 0 0 0 0.05594 0.00036 0.16714 0 -0.24574 0 1.9342 -0.16177 0.65792 -1.73641
VAL_655 -7.28515 0.80574 2.99473 -0.3117 0.22793 0.07268 2.6851 -2.66282 -0 -0 -2.90905 -0.14461 0 0 0 0 0 -0.02188 0.0425 0.09064 0 -0.19969 0 1.9342 -0.11789 0.72651 -4.07276
VAL_656 -6.69225 0.67821 4.53837 -0.31997 0.27125 0.07346 2.78826 -2.88598 -0 -0 -2.18204 -0.11169 0 0 0 0 0 -0.05006 0.00012 0.0498 0 -0.27763 0 1.9342 -0.05543 0.44337 -1.79799
ASN_657 -4.98536 0.23498 5.92028 -0.17666 0.02068 0.25818 3.07419 -2.9339 -0.00111 -0.02935 -2.77446 -0.31468 0 0 0 0 0 0.02499 0.01842 0 1.42149 0.49509 0 -0.93687 0.04413 0.2691 -0.37087
ALA_658 -4.64405 0.20215 4.18426 -0.02106 0 0 2.6437 -2.49041 -0 -0 -2.22806 -0.35558 0 0 0 0 0 -0.04246 0 0 0 -0.17966 0 1.8394 -0.08471 0.21279 -0.96368
CYS_659 -7.0429 0.78652 4.33848 -0.04772 0 0.01534 2.32694 -2.44958 -0.02029 -0.12015 -1.62985 0.04116 0 0 0 0 0 -0.02907 0.04081 0.31632 0 0.26721 0 3.6196 0.05935 0.2147 0.68687
SER_660 -3.4736 0.15013 3.85596 -0.03004 7e-05 0.05037 1.58064 -1.98801 -0.00939 -0.11752 -0.40037 -1.04899 0 0 0 0 0 0.00348 0.06155 0.33472 0 -0.17508 0.69715 -0.77834 -0.00431 0.35169 -0.9399
SER_661 -2.72756 0.12995 3.7576 -0.03211 0.00018 0.02329 1.83116 -1.75678 -0.00828 -0.08817 -1.87183 -0.0636 0 0 0 0 0 -0.03349 0.00525 0.49396 0 0.18844 1.79023 -0.77834 -0.17849 0.3866 1.06802
LYS_662 -5.77947 0.37504 5.5697 -0.53489 0.11299 0.19247 2.84562 -2.53817 -0.02029 -0.12015 -2.12911 0.36957 0 0 -0.41016 0 0 -0.01332 0.01768 2.2305 0 0.00296 0 -1.5107 -0.25445 0.35759 -1.23662
ASP_663 -3.38706 0.11 3.66233 -0.22955 0.10942 0.73303 1.76826 -1.71402 -0 -0 -1.3396 -1.33099 0 0 -0.64363 0 0 0.11495 0.01207 0 2.01206 -0.78207 0 -2.3716 -0.47357 0.6367 -3.11326
TYR_664 -9.51238 0.82593 5.45546 -0.6657 0.0631 0.38768 3.24643 -3.32874 -0.01274 -0.1838 -1.70194 -0.2316 0 0 0 0 0 0.04798 0.02583 0 2.07196 -0.05334 0.04517 1.2797 0.10288 0.79183 -1.34631
LEU_665 -4.00123 0.56471 3.0303 -0.45497 0.28117 0.07223 1.57909 -1.58803 -0 -0 -1.31143 0.38086 0 0 -0.64363 0 0 0.4028 0.04717 0.63398 0 0.05232 0 0.18072 0.08647 0.75263 0.06515
ASN_666 -1.94189 0.38979 1.04763 -0.20955 0.08854 0.33961 0.33194 -0.67369 -0 -0 0.47456 -0.48635 0 0 0 0 0 -0.0588 0.00811 0 2.28287 -0.71057 0 -0.93687 -0.3641 0.77941 0.36063
ASN_667 -3.40431 0.12258 2.79298 -0.3129 0.03981 0.62061 1.31295 -1.59872 -0 -0 -0.91583 -0.7761 0 0 0 0 0 0.00182 0.05291 0 2.15097 -0.69589 0 -0.93687 0.14521 0.4711 -0.92967
ILE_668 -6.0171 0.62567 1.95381 -0.48634 0.37125 0.108 1.30669 -1.79873 -0.0118 -0.04485 0.07035 -0.02227 0 0 0 0 0 0.05319 0.00222 0.37878 0 -0.63127 0 0.73287 0.08584 0.34109 -2.98258
VAL_669 -5.66818 0.75597 0.42356 -0.28432 0.22294 0.06142 1.13811 -1.50029 -0 -0 0.18441 -0.39449 0 0 0 0 0 -0.04794 0.07768 0.21522 0 -0.75633 0 1.9342 -0.43932 0.51759 -3.55976
GLY_670 -3.2055 0.24386 2.28172 -0.00029 0 0 1.10272 -1.3642 -0.0244 -0.16586 -1.61926 -0.15969 0 0 0 0 0 -0.10736 0 0 0 -0.99497 0 0.83697 -0.18344 0.27832 -3.08138
VAL_671 -6.94519 0.86311 0.90347 -0.31963 0.22756 0.06943 0.78528 -1.65405 -0 -0 -5e-05 -0.48679 0 0 0 0 0 0.03013 0.01302 0.17053 0 -0.39361 0 1.9342 -0.2262 0.18805 -4.84072
CYS_672 -6.13544 0.64433 4.01316 -0.03741 0 0.01489 2.68085 -2.08871 -1e-05 -0.0003 -4.16331 -0.2235 0 0 0 0 0 0.02159 0.02261 0.21486 0 -0.13733 0 3.6196 -0.17933 0.6897 -1.04376
PHE_673 -7.19586 1.11501 1.75014 -1.21583 0.33339 0.74846 1.33111 -1.88101 -0 -0 -1.40197 0.00811 0 0 0 0 0 0.17743 0.2864 0 1.46347 -0.50137 0 1.0402 -0.09558 1.07591 -2.96198
VAL_674 -6.8792 1.59251 2.40702 -0.27258 0.20295 0.05646 2.39856 -2.19596 -0 -0 -2.1017 -0.287 0 0 0 0 0 0.17961 0.0059 0.43276 0 -0.60467 0 1.9342 -0.27025 0.95072 -2.45067
GLY_675 -2.72881 0.51873 0.93325 -0.00116 0 0 0.25707 -0.79868 -0 -0 -0.39109 -0.36233 0 0 0 0 0 -0.05148 0 0 0 0.77633 0 0.83697 0.70881 0.51174 0.20937
GLN_676 -6.39214 0.38258 5.93557 -0.20825 0.02041 0.15042 2.45063 -2.70903 -0.0082 -0.10794 -3.86932 -0.82172 0 0 0 -0.23967 0 0.00625 0.00229 0 3.16798 -0.12408 0 -0.18838 0.74816 0.51091 -1.29354
ASP_677 -3.1371 0.15791 3.12099 -0.10813 0.00362 0.32043 1.09666 -1.39652 -0.01865 -0.05128 -1.85798 -0.05516 0 0 0 0 0 0.00065 0.08084 0 2.05691 0.12252 0 -2.3716 -0.16384 0.76113 -1.43859
VAL_678 -6.40337 1.2523 1.20401 -0.27714 0.20098 0.05842 0.78332 -1.6941 -0.00037 -0.00142 0.11416 -0.26719 0 0 0 0 0 -0.01711 0.14382 0.25452 0 -0.78293 0 1.9342 -0.31278 0.51779 -3.29292
THR_679 -2.44953 0.15733 1.42571 -0.20122 0.17319 0.07497 0.49919 -0.78624 -0.00374 -0.01379 0.53506 -0.16069 0 0 0 0 0 0.0186 0.00601 0.10955 0 0.04174 2.31931 -1.0874 0.13933 0.50701 1.3044
SER_680 -3.89584 0.55605 3.41849 -0.03071 9e-05 0.05727 1.74663 -1.63967 -0 -0 -0.56366 -1.0062 0 0 0 0 0 0.19203 0.01264 0.27166 0 -0.38495 0.60048 -0.77834 0.63477 0.62629 -0.18297
GLN_681 -3.68006 0.61488 2.97666 -0.22862 0.03356 0.16657 1.75286 -1.59585 -0.01372 -0.13889 -0.8084 -0.34912 0 0 0 0 0 -0.03528 0.02207 0 2.93805 0.24551 0 -0.18838 1.31137 0.55751 3.58072
LYS_682 -3.83463 0.3696 5.29139 -0.62036 0.17701 0.43696 2.81767 -2.26436 -0.01372 -0.13889 -4.11931 0.28776 0 0 0 -0.77338 0 -0.13342 0.15476 3.09707 0 -0.02915 0 -1.5107 0.84771 0.59213 0.63413
ILE_683 -7.84964 1.2343 6.27024 -0.66984 0.50625 0.15313 3.58812 -3.15953 -0.00548 -0.03342 -2.25647 0.17919 0 0 0 0 0 -0.09367 0.00615 1.03238 0 0.05264 0 0.73287 -0.25931 0.85172 0.2796
VAL_684 -6.9152 0.93427 3.08894 -0.35059 0.1676 0.08411 2.16171 -2.44498 -0 -0 -1.69844 -0.06738 0 0 0 0 0 -0.08756 0.0165 0.76634 0 0.21542 0 1.9342 -0.08654 0.95557 -1.32604
MET_685 -6.48713 0.85509 4.35478 -0.708 0.24564 0.20165 2.44645 -2.44308 -0 -0 -1.44693 -0.07272 0 0 0 0 0 0.1867 0.31269 0.99971 0 0.00369 0 0.60916 0.0522 0.77327 -0.11683
ASP_686 -5.42122 0.19576 7.60763 -0.10302 0.00694 0.30828 3.47814 -3.34008 -0 -0 -4.49564 -0.36641 0 0 0 -0.77338 0 0.04531 0.00351 0 1.69611 0.10278 0 -2.3716 -0.12842 0.52843 -3.02689
LYS_687 -8.67304 1.21937 7.9126 -0.4826 0.16731 0.29018 3.48504 -3.65876 -0.03333 -0.14395 -3.40476 0.11606 0 0 0 0 0 0.11337 0.14496 2.26672 0 -0.0421 0 -1.5107 -0.27402 0.59077 -1.91688
PHE_688 -9.33774 1.03846 5.21809 -0.78035 0.03302 0.22625 2.90064 -3.32236 -0.00548 -0.03342 -2.38242 -0.10676 0 0 0 0 0 -0.01988 0.01906 0 1.79398 -0.48346 0 1.0402 0.10404 0.62747 -3.47067
ILE_689 -5.21231 0.2942 5.20952 -0.49885 0.34086 0.10063 2.24372 -2.58062 -0.01255 -0.13885 -1.97293 0.06569 0 0 0 0 0 -0.06836 0.01161 0.48691 0 -0.46706 0 0.73287 0.23046 0.39789 -0.83718
ASN_690 -5.24619 0.11104 5.91303 -0.18651 0.03932 0.2791 2.66505 -2.90688 -0.00617 -0.09298 -1.74585 -0.29617 0 0 0 0 0 0.05497 0.00992 0 1.4362 0.20451 0 -0.93687 0.02418 0.3057 -0.3746
ILE_691 -10.9911 1.52902 5.5491 -0.50363 0.44666 0.0969 3.31206 -3.76386 -0 -0 -3.00945 0.08897 0 0 0 0 0 -0.00644 0.16266 0.49986 0 -0.46045 0 0.73287 0.01132 0.40742 -5.89809
GLN_692 -6.62003 0.50862 5.85551 -0.266 0.03619 0.19169 2.61816 -3.01856 -0.04383 -0.34486 -2.16157 -0.44561 0 0 0 0 0 0.11608 0.01625 0 2.70444 -0.20938 0 -0.18838 -0.14489 0.41587 -0.98032
GLY_693 -3.35948 0.22454 4.37354 -5e-05 0 0 2.14269 -2.16942 -0 -0 -1.93537 -0.41515 0 0 0 0 0 -0.06053 0 0 0 0.18533 0 0.83697 0.39047 0.18842 0.40197
ASP_694 -5.43145 0.68332 5.74021 -0.10285 0.00486 0.30799 3.01334 -2.96798 -0 -0 -2.93032 -0.34457 0 0 0 -0.23967 0 0.0273 0.01712 0 1.70211 0.13451 0 -2.3716 0.39128 0.32954 -2.03685
TYR_695 -9.21344 1.57876 5.71175 -1.08121 0.15201 0.45392 3.34355 -3.65081 -1e-05 -0.0003 -2.71852 -0.30799 0 0 0 0 0 0.00547 0.18854 0 1.76853 -0.45337 4e-05 1.2797 -0.11449 0.5847 -2.47318
LYS_696 -5.43536 0.42206 5.68984 -0.30448 0.03232 0.13688 2.78849 -2.78037 -0 -0 -2.15324 -0.02552 0 0 0 0 0 0.04349 0.00436 1.70382 0 -0.03231 0 -1.5107 -0.18708 0.47244 -1.13534
ALA_697 -3.90445 0.32213 4.28046 -0.02232 0 0 2.1822 -2.30026 -0 -0 -1.49024 -0.38732 0 0 0 0 0 0.12291 0 0 0 -0.38933 0 1.8394 -0.54662 0.2472 -0.04623
ILE_698 -9.51933 1.01428 5.6521 -0.49554 0.36704 0.09204 3.2263 -3.56356 -0 -0 -2.02147 0.17835 0 0 0 0 0 -0.04635 0.00669 0.47155 0 -0.47879 0 0.73287 -0.22127 0.39688 -4.2082
VAL_699 -5.73588 0.42288 3.27117 -0.32295 0.26883 0.0746 1.97186 -2.20804 -0 -0 -0.85013 -0.19849 0 0 0 0 0 -0.03386 0.00263 0.28463 0 -0.03651 0 1.9342 -0.00602 0.47953 -0.68154
HIS_D_700 -3.44093 0.2415 2.91583 -0.44471 0.02932 0.58655 1.13934 -1.54976 -0 -0 -1.41651 -0.36165 0 0 0 0 0 -0.00067 0.00805 0 1.67184 -0.22262 0 -0.45461 -0.35888 0.4552 -1.20271
SER_701 -2.72389 0.88782 3.7113 -0.01242 0 0.03313 2.04536 -1.65769 -0 -0 -1.89722 -0.69811 0 0 0 0 0 -0.01942 0.01155 0.88114 0 -0.28881 0.60569 -0.77834 5.46973 2.6118 8.18161
PRO_702 -4.70591 1.4708 2.83121 -0.17936 0.09153 0.12696 1.86739 -1.24691 -0 -0 -0.54509 0.04816 0 0 0 0 0 0.08847 0.00786 0.17689 0 -0.83366 0 -2.4119 6.03269 2.54885 5.36798
ASN_703 -5.19511 1.01972 4.78682 -0.39668 0.02928 0.78217 2.35961 -2.36192 -0 -0 -1.79687 -0.13097 0 0 0 -0.91802 0 -0.05651 0.07115 0 2.55521 0.27332 0 -0.93687 5.95187 1.59835 7.63456
PRO_704 -2.22127 0.77272 1.38701 -0.07776 0 0.04664 0.3658 -0.58696 -0 -0 0.05943 0.55012 0 0 0 0 0 -0.19787 0.02135 0.4061 0 -0.65861 0 -2.4119 5.62835 1.69924 4.78239
LEU:CtermProteinFull_705 -4.94004 0.37728 4.92289 -0.52852 0.22111 0.25532 2.87977 -2.21003 -0 -0 -2.11663 0.58666 0 0 0 0 0 0 0.02894 0.93272 0 0 0 0.18072 -0.03929 0.58831 1.1392
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268980 MODEL 3 2022-04-09_00000151_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 506.625 tmscore: 0.57213 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1      -1.407  22.050 -18.521  1.00 13.470          N  
ATOM      2  CA  GLY A   1      -1.590  21.753 -19.936  1.00 12.860          C  
ATOM      3  C   GLY A   1      -0.301  22.007 -20.698  1.00 12.140          C  
ATOM      4  O   GLY A   1       0.649  22.559 -20.144  1.00 11.770          O  
ATOM      5 1H   GLY A   1      -2.185  22.599 -18.185  1.00 16.160          H  
ATOM      6 2H   GLY A   1      -1.350  21.188 -17.999  1.00 16.160          H  
ATOM      7 3H   GLY A   1      -0.550  22.573 -18.403  1.00 16.160          H  
ATOM      8 1HA  GLY A   1      -1.895  20.714 -20.057  1.00 15.430          H  
ATOM      9 2HA  GLY A   1      -2.387  22.375 -20.341  1.00 15.430          H  
ATOM     10  N   SER A   2      -0.263  21.576 -21.954  1.00 12.120          N  
ATOM     11  CA  SER A   2       0.907  21.780 -22.804  1.00 11.640          C  
ATOM     12  C   SER A   2       1.189  23.247 -23.044  1.00 10.930          C  
ATOM     13  O   SER A   2       0.269  24.055 -23.184  1.00 10.840          O  
ATOM     14  CB  SER A   2       0.758  21.093 -24.139  1.00 16.490          C  
ATOM     15  OG  SER A   2       1.855  21.404 -24.965  1.00 16.490          O  
ATOM     16  H   SER A   2      -1.071  21.115 -22.347  1.00 14.540          H  
ATOM     17  HA  SER A   2       1.774  21.352 -22.298  1.00 13.970          H  
ATOM     18 1HB  SER A   2       0.700  20.017 -23.992  1.00 19.790          H  
ATOM     19 2HB  SER A   2      -0.167  21.414 -24.618  1.00 19.790          H  
ATOM     20  HG  SER A   2       1.758  20.844 -25.746  1.00 19.790          H  
ATOM     21  N   SER A   3       2.472  23.586 -23.104  1.00 10.610          N  
ATOM     22  CA  SER A   3       2.934  24.939 -23.377  1.00 10.120          C  
ATOM     23  C   SER A   3       2.897  25.287 -24.864  1.00  9.560          C  
ATOM     24  O   SER A   3       3.138  26.435 -25.250  1.00  9.880          O  
ATOM     25  CB  SER A   3       4.346  25.102 -22.852  1.00 14.360          C  
ATOM     26  OG  SER A   3       5.244  24.294 -23.569  1.00 14.360          O  
ATOM     27  H   SER A   3       3.170  22.868 -22.966  1.00 12.730          H  
ATOM     28  HA  SER A   3       2.279  25.633 -22.849  1.00 12.140          H  
ATOM     29 1HB  SER A   3       4.646  26.147 -22.933  1.00 17.240          H  
ATOM     30 2HB  SER A   3       4.373  24.834 -21.797  1.00 17.240          H  
ATOM     31  HG  SER A   3       6.111  24.455 -23.184  1.00 17.240          H  
ATOM     32  N   VAL A   4       2.636  24.287 -25.702  1.00  8.910          N  
ATOM     33  CA  VAL A   4       2.631  24.475 -27.140  1.00  8.450          C  
ATOM     34  C   VAL A   4       1.223  24.877 -27.615  1.00  7.970          C  
ATOM     35  O   VAL A   4       0.264  24.193 -27.266  1.00  7.780          O  
ATOM     36  CB  VAL A   4       3.050  23.172 -27.838  1.00 12.010          C  
ATOM     37  CG1 VAL A   4       3.020  23.353 -29.350  1.00 12.010          C  
ATOM     38  CG2 VAL A   4       4.426  22.774 -27.358  1.00 12.010          C  
ATOM     39  H   VAL A   4       2.421  23.373 -25.306  1.00 10.690          H  
ATOM     40  HA  VAL A   4       3.383  25.214 -27.379  1.00 10.140          H  
ATOM     41  HB  VAL A   4       2.333  22.392 -27.590  1.00 14.420          H  
ATOM     42 1HG1 VAL A   4       3.299  22.422 -29.840  1.00 14.420          H  
ATOM     43 2HG1 VAL A   4       2.036  23.641 -29.667  1.00 14.420          H  
ATOM     44 3HG1 VAL A   4       3.725  24.131 -29.632  1.00 14.420          H  
ATOM     45 1HG2 VAL A   4       4.726  21.844 -27.837  1.00 14.420          H  
ATOM     46 2HG2 VAL A   4       5.135  23.560 -27.614  1.00 14.420          H  
ATOM     47 3HG2 VAL A   4       4.418  22.635 -26.276  1.00 14.420          H  
ATOM     48  N   PRO A   5       1.053  25.986 -28.358  1.00  8.040          N  
ATOM     49  CA  PRO A   5      -0.202  26.459 -28.928  1.00  7.880          C  
ATOM     50  C   PRO A   5      -0.834  25.449 -29.863  1.00  7.190          C  
ATOM     51  O   PRO A   5      -0.118  24.737 -30.581  1.00  6.830          O  
ATOM     52  CB  PRO A   5       0.227  27.705 -29.711  1.00 11.820          C  
ATOM     53  CG  PRO A   5       1.491  28.168 -29.053  1.00 11.820          C  
ATOM     54  CD  PRO A   5       2.183  26.910 -28.583  1.00 11.820          C  
ATOM     55  HA  PRO A   5      -0.901  26.718 -28.108  1.00  9.460          H  
ATOM     56 1HB  PRO A   5       0.370  27.442 -30.772  1.00 14.180          H  
ATOM     57 2HB  PRO A   5      -0.576  28.457 -29.685  1.00 14.180          H  
ATOM     58 1HG  PRO A   5       2.100  28.745 -29.764  1.00 14.180          H  
ATOM     59 2HG  PRO A   5       1.248  28.847 -28.222  1.00 14.180          H  
ATOM     60 1HD  PRO A   5       2.871  26.518 -29.330  1.00 14.180          H  
ATOM     61 2HD  PRO A   5       2.679  27.176 -27.638  1.00 14.180          H  
ATOM     62  N   GLU A   6      -2.161  25.443 -29.932  1.00  7.150          N  
ATOM     63  CA  GLU A   6      -2.880  24.565 -30.847  1.00  6.770          C  
ATOM     64  C   GLU A   6      -2.444  24.816 -32.286  1.00  6.060          C  
ATOM     65  O   GLU A   6      -2.275  23.882 -33.072  1.00  6.080          O  
ATOM     66  CB  GLU A   6      -4.385  24.776 -30.692  1.00  9.630          C  
ATOM     67  CG  GLU A   6      -4.936  24.324 -29.332  1.00  9.630          C  
ATOM     68  CD  GLU A   6      -4.744  25.352 -28.235  1.00  9.630          C  
ATOM     69  OE1 GLU A   6      -4.188  26.395 -28.512  1.00  9.630          O  
ATOM     70  OE2 GLU A   6      -5.138  25.091 -27.129  1.00  9.630          O  
ATOM     71  H   GLU A   6      -2.709  26.056 -29.317  1.00  8.580          H  
ATOM     72  HA  GLU A   6      -2.651  23.536 -30.593  1.00  8.120          H  
ATOM     73 1HB  GLU A   6      -4.621  25.833 -30.829  1.00 11.560          H  
ATOM     74 2HB  GLU A   6      -4.910  24.221 -31.469  1.00 11.560          H  
ATOM     75 1HG  GLU A   6      -6.000  24.113 -29.435  1.00 11.560          H  
ATOM     76 2HG  GLU A   6      -4.435  23.400 -29.043  1.00 11.560          H  
ATOM     77  N   GLN A   7      -2.153  26.081 -32.598  1.00  5.680          N  
ATOM     78  CA  GLN A   7      -1.707  26.503 -33.920  1.00  5.320          C  
ATOM     79  C   GLN A   7      -0.406  25.817 -34.349  1.00  4.660          C  
ATOM     80  O   GLN A   7      -0.076  25.794 -35.537  1.00  4.360          O  
ATOM     81  CB  GLN A   7      -1.518  28.025 -33.954  1.00  7.590          C  
ATOM     82  CG  GLN A   7      -2.808  28.831 -33.762  1.00  7.590          C  
ATOM     83  CD  GLN A   7      -3.134  29.105 -32.293  1.00  7.590          C  
ATOM     84  OE1 GLN A   7      -2.702  28.368 -31.394  1.00  7.590          O  
ATOM     85  NE2 GLN A   7      -3.895  30.161 -32.047  1.00  7.590          N  
ATOM     86  H   GLN A   7      -2.321  26.794 -31.887  1.00  6.820          H  
ATOM     87  HA  GLN A   7      -2.480  26.231 -34.638  1.00  6.380          H  
ATOM     88 1HB  GLN A   7      -0.812  28.319 -33.177  1.00  9.110          H  
ATOM     89 2HB  GLN A   7      -1.086  28.312 -34.910  1.00  9.110          H  
ATOM     90 1HG  GLN A   7      -2.706  29.788 -34.274  1.00  9.110          H  
ATOM     91 2HG  GLN A   7      -3.636  28.266 -34.192  1.00  9.110          H  
ATOM     92 1HE2 GLN A   7      -4.145  30.391 -31.104  1.00  9.110          H  
ATOM     93 2HE2 GLN A   7      -4.225  30.730 -32.802  1.00  9.110          H  
ATOM     94  N   GLN A   8       0.376  25.322 -33.385  1.00  4.790          N  
ATOM     95  CA  GLN A   8       1.622  24.639 -33.676  1.00  4.620          C  
ATOM     96  C   GLN A   8       1.376  23.123 -33.703  1.00  4.540          C  
ATOM     97  O   GLN A   8       1.839  22.415 -34.603  1.00  4.680          O  
ATOM     98  CB  GLN A   8       2.697  25.024 -32.662  1.00  6.540          C  
ATOM     99  CG  GLN A   8       3.109  26.486 -32.758  1.00  6.540          C  
ATOM    100  CD  GLN A   8       4.192  26.874 -31.770  1.00  6.540          C  
ATOM    101  OE1 GLN A   8       4.729  26.032 -31.045  1.00  6.540          O  
ATOM    102  NE2 GLN A   8       4.522  28.158 -31.738  1.00  6.540          N  
ATOM    103  H   GLN A   8       0.059  25.360 -32.418  1.00  5.750          H  
ATOM    104  HA  GLN A   8       1.973  24.960 -34.643  1.00  5.540          H  
ATOM    105 1HB  GLN A   8       2.305  24.868 -31.666  1.00  7.840          H  
ATOM    106 2HB  GLN A   8       3.574  24.391 -32.783  1.00  7.840          H  
ATOM    107 1HG  GLN A   8       3.475  26.678 -33.766  1.00  7.840          H  
ATOM    108 2HG  GLN A   8       2.233  27.102 -32.558  1.00  7.840          H  
ATOM    109 1HE2 GLN A   8       5.234  28.481 -31.112  1.00  7.840          H  
ATOM    110 2HE2 GLN A   8       4.063  28.810 -32.346  1.00  7.840          H  
ATOM    111  N   ILE A   9       0.535  22.641 -32.788  1.00  4.600          N  
ATOM    112  CA  ILE A   9       0.228  21.212 -32.657  1.00  4.920          C  
ATOM    113  C   ILE A   9      -0.373  20.670 -33.952  1.00  4.490          C  
ATOM    114  O   ILE A   9      -0.025  19.579 -34.418  1.00  4.650          O  
ATOM    115  CB  ILE A   9      -0.720  20.971 -31.469  1.00  6.760          C  
ATOM    116  CG1 ILE A   9       0.045  21.304 -30.180  1.00  6.760          C  
ATOM    117  CG2 ILE A   9      -1.225  19.511 -31.462  1.00  6.760          C  
ATOM    118  CD1 ILE A   9      -0.784  21.442 -28.932  1.00  6.760          C  
ATOM    119  H   ILE A   9       0.159  23.297 -32.097  1.00  5.520          H  
ATOM    120  HA  ILE A   9       1.162  20.679 -32.466  1.00  5.900          H  
ATOM    121  HB  ILE A   9      -1.567  21.649 -31.544  1.00  8.110          H  
ATOM    122 1HG1 ILE A   9       0.794  20.532 -30.013  1.00  8.110          H  
ATOM    123 2HG1 ILE A   9       0.542  22.230 -30.333  1.00  8.110          H  
ATOM    124 1HG2 ILE A   9      -1.891  19.353 -30.622  1.00  8.110          H  
ATOM    125 2HG2 ILE A   9      -1.765  19.289 -32.374  1.00  8.110          H  
ATOM    126 3HG2 ILE A   9      -0.373  18.834 -31.381  1.00  8.110          H  
ATOM    127 1HD1 ILE A   9      -0.127  21.698 -28.098  1.00  8.110          H  
ATOM    128 2HD1 ILE A   9      -1.513  22.239 -29.058  1.00  8.110          H  
ATOM    129 3HD1 ILE A   9      -1.298  20.517 -28.709  1.00  8.110          H  
ATOM    130  N   THR A  10      -1.293  21.435 -34.527  1.00  4.370          N  
ATOM    131  CA  THR A  10      -1.931  21.082 -35.785  1.00  4.110          C  
ATOM    132  C   THR A  10      -1.537  22.082 -36.868  1.00  3.320          C  
ATOM    133  O   THR A  10      -2.359  22.440 -37.727  1.00  3.320          O  
ATOM    134  CB  THR A  10      -3.463  21.012 -35.689  1.00  5.860          C  
ATOM    135  OG1 THR A  10      -3.980  22.260 -35.232  1.00  5.860          O  
ATOM    136  CG2 THR A  10      -3.859  19.920 -34.730  1.00  5.860          C  
ATOM    137  H   THR A  10      -1.578  22.303 -34.062  1.00  5.240          H  
ATOM    138  HA  THR A  10      -1.571  20.103 -36.100  1.00  4.930          H  
ATOM    139  HB  THR A  10      -3.872  20.795 -36.663  1.00  7.030          H  
ATOM    140  HG1 THR A  10      -3.857  22.918 -35.928  1.00  7.030          H  
ATOM    141 1HG2 THR A  10      -4.944  19.870 -34.672  1.00  7.030          H  
ATOM    142 2HG2 THR A  10      -3.466  18.966 -35.082  1.00  7.030          H  
ATOM    143 3HG2 THR A  10      -3.456  20.141 -33.749  1.00  7.030          H  
ATOM    144  N   ALA A  11      -0.293  22.570 -36.809  1.00  3.160          N  
ATOM    145  CA  ALA A  11       0.173  23.528 -37.792  1.00  3.220          C  
ATOM    146  C   ALA A  11       0.014  22.967 -39.166  1.00  2.740          C  
ATOM    147  O   ALA A  11       0.162  21.765 -39.388  1.00  3.270          O  
ATOM    148  CB  ALA A  11       1.632  23.876 -37.599  1.00  4.480          C  
ATOM    149  H   ALA A  11       0.351  22.297 -36.060  1.00  3.790          H  
ATOM    150  HA  ALA A  11      -0.433  24.429 -37.707  1.00  3.860          H  
ATOM    151 1HB  ALA A  11       1.931  24.601 -38.357  1.00  5.380          H  
ATOM    152 2HB  ALA A  11       1.770  24.295 -36.645  1.00  5.380          H  
ATOM    153 3HB  ALA A  11       2.231  22.974 -37.690  1.00  5.380          H  
ATOM    154  N   TYR A  12      -0.326  23.848 -40.091  1.00  2.420          N  
ATOM    155  CA  TYR A  12      -0.503  23.531 -41.498  1.00  2.490          C  
ATOM    156  C   TYR A  12      -1.707  22.625 -41.747  1.00  2.520          C  
ATOM    157  O   TYR A  12      -1.894  22.161 -42.863  1.00  3.100          O  
ATOM    158  CB  TYR A  12       0.737  22.803 -42.070  1.00  3.460          C  
ATOM    159  CG  TYR A  12       2.086  23.421 -41.718  1.00  3.460          C  
ATOM    160  CD1 TYR A  12       2.880  22.819 -40.745  1.00  3.460          C  
ATOM    161  CD2 TYR A  12       2.530  24.560 -42.340  1.00  3.460          C  
ATOM    162  CE1 TYR A  12       4.085  23.365 -40.397  1.00  3.460          C  
ATOM    163  CE2 TYR A  12       3.749  25.086 -41.987  1.00  3.460          C  
ATOM    164  CZ  TYR A  12       4.518  24.505 -41.028  1.00  3.460          C  
ATOM    165  OH  TYR A  12       5.730  25.064 -40.693  1.00  3.460          O  
ATOM    166  H   TYR A  12      -0.450  24.821 -39.796  1.00  2.900          H  
ATOM    167  HA  TYR A  12      -0.655  24.465 -42.036  1.00  2.990          H  
ATOM    168 1HB  TYR A  12       0.742  21.761 -41.754  1.00  4.150          H  
ATOM    169 2HB  TYR A  12       0.657  22.792 -43.159  1.00  4.150          H  
ATOM    170  HD1 TYR A  12       2.539  21.910 -40.248  1.00  4.150          H  
ATOM    171  HD2 TYR A  12       1.927  25.045 -43.110  1.00  4.150          H  
ATOM    172  HE1 TYR A  12       4.695  22.891 -39.630  1.00  4.150          H  
ATOM    173  HE2 TYR A  12       4.105  25.966 -42.468  1.00  4.150          H  
ATOM    174  HH  TYR A  12       6.207  24.472 -40.106  1.00  4.150          H  
ATOM    175  N   LEU A  13      -2.578  22.396 -40.759  1.00  2.250          N  
ATOM    176  CA  LEU A  13      -3.707  21.532 -41.054  1.00  2.520          C  
ATOM    177  C   LEU A  13      -4.862  22.245 -41.742  1.00  2.410          C  
ATOM    178  O   LEU A  13      -5.226  21.870 -42.855  1.00  2.830          O  
ATOM    179  CB  LEU A  13      -4.149  20.808 -39.773  1.00  3.420          C  
ATOM    180  CG  LEU A  13      -5.342  19.822 -39.886  1.00  3.420          C  
ATOM    181  CD1 LEU A  13      -5.024  18.716 -40.905  1.00  3.420          C  
ATOM    182  CD2 LEU A  13      -5.601  19.186 -38.505  1.00  3.420          C  
ATOM    183  H   LEU A  13      -2.417  22.741 -39.809  1.00  2.700          H  
ATOM    184  HA  LEU A  13      -3.365  20.786 -41.741  1.00  3.020          H  
ATOM    185 1HB  LEU A  13      -3.292  20.263 -39.379  1.00  4.100          H  
ATOM    186 2HB  LEU A  13      -4.423  21.566 -39.041  1.00  4.100          H  
ATOM    187  HG  LEU A  13      -6.222  20.355 -40.203  1.00  4.100          H  
ATOM    188 1HD1 LEU A  13      -5.859  18.021 -40.967  1.00  4.100          H  
ATOM    189 2HD1 LEU A  13      -4.842  19.133 -41.888  1.00  4.100          H  
ATOM    190 3HD1 LEU A  13      -4.161  18.203 -40.590  1.00  4.100          H  
ATOM    191 1HD2 LEU A  13      -6.442  18.495 -38.573  1.00  4.100          H  
ATOM    192 2HD2 LEU A  13      -4.715  18.644 -38.175  1.00  4.100          H  
ATOM    193 3HD2 LEU A  13      -5.837  19.969 -37.785  1.00  4.100          H  
ATOM    194  N   SER A  14      -5.421  23.322 -41.180  1.00  2.210          N  
ATOM    195  CA  SER A  14      -6.553  23.965 -41.873  1.00  2.170          C  
ATOM    196  C   SER A  14      -6.121  24.537 -43.233  1.00  1.800          C  
ATOM    197  O   SER A  14      -6.870  24.516 -44.230  1.00  2.620          O  
ATOM    198  CB  SER A  14      -7.102  25.088 -41.022  1.00  3.050          C  
ATOM    199  OG  SER A  14      -6.172  26.131 -40.924  1.00  3.050          O  
ATOM    200  H   SER A  14      -5.112  23.663 -40.281  1.00  2.650          H  
ATOM    201  HA  SER A  14      -7.333  23.218 -42.026  1.00  2.600          H  
ATOM    202 1HB  SER A  14      -8.028  25.457 -41.464  1.00  3.660          H  
ATOM    203 2HB  SER A  14      -7.339  24.708 -40.029  1.00  3.660          H  
ATOM    204  HG  SER A  14      -6.567  26.784 -40.334  1.00  3.660          H  
ATOM    205  N   ARG A  15      -4.835  24.900 -43.290  1.00  1.210          N  
ATOM    206  CA  ARG A  15      -4.153  25.474 -44.444  1.00  1.640          C  
ATOM    207  C   ARG A  15      -4.126  24.521 -45.630  1.00  1.300          C  
ATOM    208  O   ARG A  15      -3.894  24.937 -46.764  1.00  1.780          O  
ATOM    209  CB  ARG A  15      -2.715  25.815 -44.075  1.00  2.120          C  
ATOM    210  CG  ARG A  15      -2.529  26.854 -42.930  1.00  2.120          C  
ATOM    211  CD  ARG A  15      -3.038  28.213 -43.269  1.00  2.120          C  
ATOM    212  NE  ARG A  15      -2.271  28.819 -44.345  1.00  2.120          N  
ATOM    213  CZ  ARG A  15      -2.666  29.874 -45.095  1.00  2.120          C  
ATOM    214  NH1 ARG A  15      -3.839  30.442 -44.892  1.00  2.120          N  
ATOM    215  NH2 ARG A  15      -1.863  30.336 -46.039  1.00  2.120          N  
ATOM    216  H   ARG A  15      -4.338  24.875 -42.410  1.00  1.450          H  
ATOM    217  HA  ARG A  15      -4.683  26.373 -44.750  1.00  1.970          H  
ATOM    218 1HB  ARG A  15      -2.207  24.901 -43.785  1.00  2.550          H  
ATOM    219 2HB  ARG A  15      -2.202  26.197 -44.957  1.00  2.550          H  
ATOM    220 1HG  ARG A  15      -3.058  26.511 -42.041  1.00  2.550          H  
ATOM    221 2HG  ARG A  15      -1.465  26.943 -42.697  1.00  2.550          H  
ATOM    222 1HD  ARG A  15      -4.080  28.165 -43.559  1.00  2.550          H  
ATOM    223 2HD  ARG A  15      -2.942  28.847 -42.389  1.00  2.550          H  
ATOM    224  HE  ARG A  15      -1.360  28.423 -44.530  1.00  2.550          H  
ATOM    225 1HH1 ARG A  15      -4.455  30.096 -44.172  1.00  2.550          H  
ATOM    226 2HH1 ARG A  15      -4.124  31.230 -45.457  1.00  2.550          H  
ATOM    227 1HH2 ARG A  15      -0.962  29.902 -46.194  1.00  2.550          H  
ATOM    228 2HH2 ARG A  15      -2.145  31.123 -46.605  1.00  2.550          H  
ATOM    229  N   ILE A  16      -4.275  23.236 -45.354  1.00  0.800          N  
ATOM    230  CA  ILE A  16      -4.275  22.214 -46.368  1.00  0.600          C  
ATOM    231  C   ILE A  16      -5.690  21.644 -46.513  1.00  0.520          C  
ATOM    232  O   ILE A  16      -6.192  21.523 -47.630  1.00  0.580          O  
ATOM    233  CB  ILE A  16      -3.224  21.131 -46.073  1.00  0.920          C  
ATOM    234  CG1 ILE A  16      -1.817  21.799 -46.082  1.00  0.920          C  
ATOM    235  CG2 ILE A  16      -3.294  20.079 -47.143  1.00  0.920          C  
ATOM    236  CD1 ILE A  16      -0.664  20.930 -45.618  1.00  0.920          C  
ATOM    237  H   ILE A  16      -4.473  22.957 -44.394  1.00  0.960          H  
ATOM    238  HA  ILE A  16      -4.005  22.669 -47.319  1.00  0.720          H  
ATOM    239  HB  ILE A  16      -3.404  20.697 -45.082  1.00  1.100          H  
ATOM    240 1HG1 ILE A  16      -1.620  22.146 -47.084  1.00  1.100          H  
ATOM    241 2HG1 ILE A  16      -1.848  22.660 -45.421  1.00  1.100          H  
ATOM    242 1HG2 ILE A  16      -2.557  19.304 -46.965  1.00  1.100          H  
ATOM    243 2HG2 ILE A  16      -4.275  19.635 -47.161  1.00  1.100          H  
ATOM    244 3HG2 ILE A  16      -3.101  20.561 -48.090  1.00  1.100          H  
ATOM    245 1HD1 ILE A  16       0.259  21.512 -45.651  1.00  1.100          H  
ATOM    246 2HD1 ILE A  16      -0.850  20.619 -44.608  1.00  1.100          H  
ATOM    247 3HD1 ILE A  16      -0.552  20.055 -46.250  1.00  1.100          H  
ATOM    248  N   GLN A  17      -6.345  21.308 -45.382  1.00  0.550          N  
ATOM    249  CA  GLN A  17      -7.678  20.704 -45.418  1.00  0.540          C  
ATOM    250  C   GLN A  17      -8.673  21.542 -46.169  1.00  0.520          C  
ATOM    251  O   GLN A  17      -9.434  21.025 -46.991  1.00  0.510          O  
ATOM    252  CB  GLN A  17      -8.306  20.612 -44.025  1.00  0.760          C  
ATOM    253  CG  GLN A  17      -7.766  19.650 -43.075  1.00  0.760          C  
ATOM    254  CD  GLN A  17      -8.433  19.839 -41.720  1.00  0.760          C  
ATOM    255  OE1 GLN A  17      -8.706  20.975 -41.303  1.00  0.760          O  
ATOM    256  NE2 GLN A  17      -8.714  18.745 -41.028  1.00  0.760          N  
ATOM    257  H   GLN A  17      -5.889  21.447 -44.484  1.00  0.660          H  
ATOM    258  HA  GLN A  17      -7.597  19.734 -45.892  1.00  0.650          H  
ATOM    259 1HB  GLN A  17      -8.226  21.588 -43.557  1.00  0.910          H  
ATOM    260 2HB  GLN A  17      -9.370  20.404 -44.132  1.00  0.910          H  
ATOM    261 1HG  GLN A  17      -7.984  18.657 -43.411  1.00  0.910          H  
ATOM    262 2HG  GLN A  17      -6.706  19.802 -42.990  1.00  0.910          H  
ATOM    263 1HE2 GLN A  17      -9.159  18.822 -40.132  1.00  0.910          H  
ATOM    264 2HE2 GLN A  17      -8.486  17.843 -41.390  1.00  0.910          H  
ATOM    265  N   ARG A  18      -8.699  22.831 -45.857  1.00  0.580          N  
ATOM    266  CA  ARG A  18      -9.586  23.733 -46.534  1.00  0.600          C  
ATOM    267  C   ARG A  18      -8.865  24.242 -47.740  1.00  0.640          C  
ATOM    268  O   ARG A  18      -9.448  24.352 -48.816  1.00  0.900          O  
ATOM    269  CB  ARG A  18     -10.077  24.802 -45.583  1.00  0.830          C  
ATOM    270  CG  ARG A  18     -11.054  24.218 -44.585  1.00  0.830          C  
ATOM    271  CD  ARG A  18     -11.503  25.124 -43.560  1.00  0.830          C  
ATOM    272  NE  ARG A  18     -12.658  24.556 -42.923  1.00  0.830          N  
ATOM    273  CZ  ARG A  18     -12.683  23.685 -41.888  1.00  0.830          C  
ATOM    274  NH1 ARG A  18     -11.564  23.267 -41.314  1.00  0.830          N  
ATOM    275  NH2 ARG A  18     -13.855  23.236 -41.459  1.00  0.830          N  
ATOM    276  H   ARG A  18      -8.057  23.204 -45.156  1.00  0.700          H  
ATOM    277  HA  ARG A  18     -10.451  23.195 -46.884  1.00  0.720          H  
ATOM    278 1HB  ARG A  18      -9.247  25.249 -45.045  1.00  1.000          H  
ATOM    279 2HB  ARG A  18     -10.592  25.588 -46.140  1.00  1.000          H  
ATOM    280 1HG  ARG A  18     -11.947  23.907 -45.119  1.00  1.000          H  
ATOM    281 2HG  ARG A  18     -10.607  23.346 -44.109  1.00  1.000          H  
ATOM    282 1HD  ARG A  18     -10.728  25.287 -42.816  1.00  1.000          H  
ATOM    283 2HD  ARG A  18     -11.792  26.069 -44.000  1.00  1.000          H  
ATOM    284  HE  ARG A  18     -13.556  24.823 -43.356  1.00  1.000          H  
ATOM    285 1HH1 ARG A  18     -10.669  23.591 -41.641  1.00  1.000          H  
ATOM    286 2HH1 ARG A  18     -11.600  22.603 -40.550  1.00  1.000          H  
ATOM    287 1HH2 ARG A  18     -14.715  23.542 -41.919  1.00  1.000          H  
ATOM    288 2HH2 ARG A  18     -13.900  22.579 -40.700  1.00  1.000          H  
ATOM    289  N   GLY A  19      -7.587  24.573 -47.568  1.00  0.590          N  
ATOM    290  CA  GLY A  19      -6.733  25.002 -48.675  1.00  0.630          C  
ATOM    291  C   GLY A  19      -7.043  26.397 -49.206  1.00  0.780          C  
ATOM    292  O   GLY A  19      -6.219  27.307 -49.148  1.00  1.730          O  
ATOM    293  H   GLY A  19      -7.196  24.516 -46.623  1.00  0.710          H  
ATOM    294 1HA  GLY A  19      -5.696  24.967 -48.352  1.00  0.760          H  
ATOM    295 2HA  GLY A  19      -6.818  24.275 -49.482  1.00  0.760          H  
ATOM    296  N   GLY A  20      -8.250  26.536 -49.751  1.00  0.820          N  
ATOM    297  CA  GLY A  20      -8.768  27.753 -50.348  1.00  0.640          C  
ATOM    298  C   GLY A  20      -8.528  27.789 -51.847  1.00  0.600          C  
ATOM    299  O   GLY A  20      -9.050  28.669 -52.537  1.00  0.690          O  
ATOM    300  H   GLY A  20      -8.850  25.718 -49.728  1.00  0.980          H  
ATOM    301 1HA  GLY A  20      -9.836  27.824 -50.143  1.00  0.770          H  
ATOM    302 2HA  GLY A  20      -8.294  28.616 -49.882  1.00  0.770          H  
ATOM    303  N   TYR A  21      -7.741  26.840 -52.355  1.00  0.540          N  
ATOM    304  CA  TYR A  21      -7.422  26.814 -53.767  1.00  0.500          C  
ATOM    305  C   TYR A  21      -7.572  25.463 -54.474  1.00  0.470          C  
ATOM    306  O   TYR A  21      -7.438  24.390 -53.868  1.00  0.470          O  
ATOM    307  CB  TYR A  21      -6.007  27.334 -53.969  1.00  0.720          C  
ATOM    308  CG  TYR A  21      -5.793  28.783 -53.553  1.00  0.720          C  
ATOM    309  CD1 TYR A  21      -5.464  29.091 -52.245  1.00  0.720          C  
ATOM    310  CD2 TYR A  21      -5.909  29.795 -54.478  1.00  0.720          C  
ATOM    311  CE1 TYR A  21      -5.268  30.399 -51.879  1.00  0.720          C  
ATOM    312  CE2 TYR A  21      -5.714  31.093 -54.122  1.00  0.720          C  
ATOM    313  CZ  TYR A  21      -5.393  31.404 -52.823  1.00  0.720          C  
ATOM    314  OH  TYR A  21      -5.191  32.716 -52.453  1.00  0.720          O  
ATOM    315  H   TYR A  21      -7.354  26.142 -51.739  1.00  0.650          H  
ATOM    316  HA  TYR A  21      -8.104  27.500 -54.254  1.00  0.600          H  
ATOM    317 1HB  TYR A  21      -5.318  26.729 -53.398  1.00  0.860          H  
ATOM    318 2HB  TYR A  21      -5.761  27.226 -55.015  1.00  0.860          H  
ATOM    319  HD1 TYR A  21      -5.365  28.298 -51.501  1.00  0.860          H  
ATOM    320  HD2 TYR A  21      -6.152  29.562 -55.495  1.00  0.860          H  
ATOM    321  HE1 TYR A  21      -5.013  30.641 -50.848  1.00  0.860          H  
ATOM    322  HE2 TYR A  21      -5.811  31.879 -54.870  1.00  0.860          H  
ATOM    323  HH  TYR A  21      -5.375  33.293 -53.199  1.00  0.860          H  
ATOM    324  N   ILE A  22      -7.799  25.586 -55.782  1.00  0.470          N  
ATOM    325  CA  ILE A  22      -7.969  24.576 -56.830  1.00  0.460          C  
ATOM    326  C   ILE A  22      -6.897  24.628 -57.924  1.00  0.420          C  
ATOM    327  O   ILE A  22      -6.380  25.691 -58.274  1.00  0.430          O  
ATOM    328  CB  ILE A  22      -9.400  24.729 -57.419  1.00  0.650          C  
ATOM    329  CG1 ILE A  22     -10.445  24.410 -56.326  1.00  0.650          C  
ATOM    330  CG2 ILE A  22      -9.652  23.951 -58.708  1.00  0.650          C  
ATOM    331  CD1 ILE A  22     -10.489  22.982 -55.801  1.00  0.650          C  
ATOM    332  H   ILE A  22      -7.894  26.552 -56.096  1.00  0.560          H  
ATOM    333  HA  ILE A  22      -7.882  23.607 -56.365  1.00  0.550          H  
ATOM    334  HB  ILE A  22      -9.541  25.782 -57.643  1.00  0.780          H  
ATOM    335 1HG1 ILE A  22     -10.225  25.021 -55.490  1.00  0.780          H  
ATOM    336 2HG1 ILE A  22     -11.415  24.656 -56.698  1.00  0.780          H  
ATOM    337 1HG2 ILE A  22     -10.660  24.151 -59.054  1.00  0.780          H  
ATOM    338 2HG2 ILE A  22      -8.950  24.254 -59.486  1.00  0.780          H  
ATOM    339 3HG2 ILE A  22      -9.545  22.919 -58.519  1.00  0.780          H  
ATOM    340 1HD1 ILE A  22     -11.255  22.930 -55.044  1.00  0.780          H  
ATOM    341 2HD1 ILE A  22     -10.732  22.292 -56.594  1.00  0.780          H  
ATOM    342 3HD1 ILE A  22      -9.552  22.700 -55.363  1.00  0.780          H  
ATOM    343  N   GLN A  23      -6.476  23.463 -58.401  1.00  0.410          N  
ATOM    344  CA  GLN A  23      -5.500  23.424 -59.471  1.00  0.410          C  
ATOM    345  C   GLN A  23      -6.211  23.807 -60.779  1.00  0.420          C  
ATOM    346  O   GLN A  23      -7.215  23.161 -61.100  1.00  0.480          O  
ATOM    347  CB  GLN A  23      -4.895  22.023 -59.590  1.00  0.570          C  
ATOM    348  CG  GLN A  23      -4.099  21.614 -58.383  1.00  0.570          C  
ATOM    349  CD  GLN A  23      -3.418  20.293 -58.547  1.00  0.570          C  
ATOM    350  OE1 GLN A  23      -2.812  20.061 -59.624  1.00  0.570          O  
ATOM    351  NE2 GLN A  23      -3.513  19.446 -57.513  1.00  0.570          N  
ATOM    352  H   GLN A  23      -6.883  22.602 -58.028  1.00  0.490          H  
ATOM    353  HA  GLN A  23      -4.720  24.134 -59.220  1.00  0.490          H  
ATOM    354 1HB  GLN A  23      -5.701  21.290 -59.710  1.00  0.690          H  
ATOM    355 2HB  GLN A  23      -4.259  21.961 -60.470  1.00  0.690          H  
ATOM    356 1HG  GLN A  23      -3.356  22.376 -58.163  1.00  0.690          H  
ATOM    357 2HG  GLN A  23      -4.799  21.513 -57.555  1.00  0.690          H  
ATOM    358 1HE2 GLN A  23      -3.103  18.506 -57.537  1.00  0.690          H  
ATOM    359 2HE2 GLN A  23      -4.029  19.714 -56.654  1.00  0.690          H  
ATOM    360  N   PRO A  24      -5.597  24.668 -61.638  1.00  0.430          N  
ATOM    361  CA  PRO A  24      -6.115  25.238 -62.894  1.00  0.460          C  
ATOM    362  C   PRO A  24      -6.490  24.215 -63.948  1.00  0.460          C  
ATOM    363  O   PRO A  24      -7.142  24.533 -64.936  1.00  0.710          O  
ATOM    364  CB  PRO A  24      -4.981  26.156 -63.352  1.00  0.690          C  
ATOM    365  CG  PRO A  24      -3.747  25.628 -62.688  1.00  0.690          C  
ATOM    366  CD  PRO A  24      -4.200  25.094 -61.358  1.00  0.690          C  
ATOM    367  HA  PRO A  24      -7.001  25.838 -62.653  1.00  0.550          H  
ATOM    368 1HB  PRO A  24      -4.910  26.140 -64.449  1.00  0.830          H  
ATOM    369 2HB  PRO A  24      -5.200  27.196 -63.062  1.00  0.830          H  
ATOM    370 1HG  PRO A  24      -3.240  24.885 -63.322  1.00  0.830          H  
ATOM    371 2HG  PRO A  24      -3.059  26.471 -62.554  1.00  0.830          H  
ATOM    372 1HD  PRO A  24      -3.551  24.251 -61.090  1.00  0.830          H  
ATOM    373 2HD  PRO A  24      -4.182  25.909 -60.605  1.00  0.830          H  
ATOM    374  N   PHE A  25      -5.986  23.006 -63.778  1.00  0.390          N  
ATOM    375  CA  PHE A  25      -6.291  21.901 -64.653  1.00  0.360          C  
ATOM    376  C   PHE A  25      -7.795  21.701 -64.874  1.00  0.370          C  
ATOM    377  O   PHE A  25      -8.235  21.432 -65.995  1.00  0.510          O  
ATOM    378  CB  PHE A  25      -5.672  20.637 -64.082  1.00  0.520          C  
ATOM    379  CG  PHE A  25      -6.196  19.423 -64.709  1.00  0.520          C  
ATOM    380  CD1 PHE A  25      -5.838  19.000 -65.968  1.00  0.520          C  
ATOM    381  CD2 PHE A  25      -7.096  18.699 -63.994  1.00  0.520          C  
ATOM    382  CE1 PHE A  25      -6.417  17.865 -66.494  1.00  0.520          C  
ATOM    383  CE2 PHE A  25      -7.660  17.604 -64.478  1.00  0.520          C  
ATOM    384  CZ  PHE A  25      -7.342  17.165 -65.746  1.00  0.520          C  
ATOM    385  H   PHE A  25      -5.415  22.827 -62.972  1.00  0.470          H  
ATOM    386  HA  PHE A  25      -5.834  22.102 -65.620  1.00  0.430          H  
ATOM    387 1HB  PHE A  25      -4.602  20.672 -64.231  1.00  0.620          H  
ATOM    388 2HB  PHE A  25      -5.856  20.587 -63.009  1.00  0.620          H  
ATOM    389  HD1 PHE A  25      -5.117  19.573 -66.549  1.00  0.620          H  
ATOM    390  HD2 PHE A  25      -7.360  19.039 -63.007  1.00  0.620          H  
ATOM    391  HE1 PHE A  25      -6.155  17.526 -67.498  1.00  0.620          H  
ATOM    392  HE2 PHE A  25      -8.372  17.081 -63.861  1.00  0.620          H  
ATOM    393  HZ  PHE A  25      -7.816  16.267 -66.155  1.00  0.620          H  
ATOM    394  N   GLY A  26      -8.561  21.710 -63.787  1.00  0.330          N  
ATOM    395  CA  GLY A  26     -10.003  21.464 -63.849  1.00  0.350          C  
ATOM    396  C   GLY A  26     -10.692  22.510 -63.006  1.00  0.410          C  
ATOM    397  O   GLY A  26     -10.128  23.572 -62.769  1.00  0.470          O  
ATOM    398  H   GLY A  26      -8.137  21.987 -62.893  1.00  0.400          H  
ATOM    399 1HA  GLY A  26     -10.353  21.518 -64.878  1.00  0.420          H  
ATOM    400 2HA  GLY A  26     -10.229  20.468 -63.469  1.00  0.420          H  
ATOM    401  N   CYS A  27     -11.915  22.243 -62.553  1.00  0.460          N  
ATOM    402  CA  CYS A  27     -12.571  23.252 -61.713  1.00  0.570          C  
ATOM    403  C   CYS A  27     -13.458  22.620 -60.672  1.00  0.490          C  
ATOM    404  O   CYS A  27     -13.818  21.446 -60.754  1.00  0.470          O  
ATOM    405  CB  CYS A  27     -13.476  24.184 -62.486  1.00  0.750          C  
ATOM    406  SG  CYS A  27     -14.910  23.375 -63.130  1.00  0.750          S  
ATOM    407  H   CYS A  27     -12.350  21.344 -62.797  1.00  0.550          H  
ATOM    408  HA  CYS A  27     -11.804  23.840 -61.208  1.00  0.680          H  
ATOM    409 1HB  CYS A  27     -13.821  24.954 -61.819  1.00  0.900          H  
ATOM    410 2HB  CYS A  27     -12.936  24.681 -63.281  1.00  0.900          H  
ATOM    411  HG  CYS A  27     -14.987  22.463 -62.141  1.00  0.900          H  
ATOM    412  N   MET A  28     -13.902  23.421 -59.727  1.00  0.490          N  
ATOM    413  CA  MET A  28     -14.726  22.881 -58.663  1.00  0.490          C  
ATOM    414  C   MET A  28     -16.023  23.628 -58.453  1.00  0.510          C  
ATOM    415  O   MET A  28     -16.051  24.865 -58.471  1.00  0.540          O  
ATOM    416  CB  MET A  28     -13.892  22.953 -57.377  1.00  0.690          C  
ATOM    417  CG  MET A  28     -14.512  22.402 -56.106  1.00  0.690          C  
ATOM    418  SD  MET A  28     -15.680  23.549 -55.259  1.00  0.690          S  
ATOM    419  CE  MET A  28     -14.727  24.867 -54.621  1.00  0.690          C  
ATOM    420  H   MET A  28     -13.624  24.403 -59.729  1.00  0.590          H  
ATOM    421  HA  MET A  28     -14.977  21.844 -58.891  1.00  0.590          H  
ATOM    422 1HB  MET A  28     -12.971  22.399 -57.536  1.00  0.820          H  
ATOM    423 2HB  MET A  28     -13.621  23.977 -57.197  1.00  0.820          H  
ATOM    424 1HG  MET A  28     -15.052  21.501 -56.380  1.00  0.820          H  
ATOM    425 2HG  MET A  28     -13.727  22.121 -55.405  1.00  0.820          H  
ATOM    426 1HE  MET A  28     -15.391  25.570 -54.110  1.00  0.820          H  
ATOM    427 2HE  MET A  28     -13.998  24.486 -53.919  1.00  0.820          H  
ATOM    428 3HE  MET A  28     -14.226  25.379 -55.436  1.00  0.820          H  
ATOM    429  N   ILE A  29     -17.091  22.863 -58.206  1.00  0.500          N  
ATOM    430  CA  ILE A  29     -18.355  23.457 -57.775  1.00  0.530          C  
ATOM    431  C   ILE A  29     -18.865  22.726 -56.521  1.00  0.530          C  
ATOM    432  O   ILE A  29     -18.993  21.501 -56.509  1.00  0.510          O  
ATOM    433  CB  ILE A  29     -19.430  23.470 -58.883  1.00  0.730          C  
ATOM    434  CG1 ILE A  29     -18.892  24.248 -60.133  1.00  0.730          C  
ATOM    435  CG2 ILE A  29     -20.701  24.194 -58.319  1.00  0.730          C  
ATOM    436  CD1 ILE A  29     -19.767  24.196 -61.339  1.00  0.730          C  
ATOM    437  H   ILE A  29     -16.981  21.842 -58.283  1.00  0.600          H  
ATOM    438  HA  ILE A  29     -18.178  24.490 -57.489  1.00  0.640          H  
ATOM    439  HB  ILE A  29     -19.676  22.451 -59.188  1.00  0.880          H  
ATOM    440 1HG1 ILE A  29     -18.746  25.289 -59.854  1.00  0.880          H  
ATOM    441 2HG1 ILE A  29     -17.934  23.831 -60.424  1.00  0.880          H  
ATOM    442 1HG2 ILE A  29     -21.466  24.237 -59.058  1.00  0.880          H  
ATOM    443 2HG2 ILE A  29     -21.086  23.665 -57.455  1.00  0.880          H  
ATOM    444 3HG2 ILE A  29     -20.435  25.214 -58.021  1.00  0.880          H  
ATOM    445 1HD1 ILE A  29     -19.300  24.768 -62.119  1.00  0.880          H  
ATOM    446 2HD1 ILE A  29     -19.904  23.164 -61.665  1.00  0.880          H  
ATOM    447 3HD1 ILE A  29     -20.716  24.631 -61.111  1.00  0.880          H  
ATOM    448  N   ALA A  30     -19.129  23.473 -55.456  1.00  0.570          N  
ATOM    449  CA  ALA A  30     -19.631  22.897 -54.209  1.00  0.580          C  
ATOM    450  C   ALA A  30     -21.133  23.064 -54.212  1.00  0.600          C  
ATOM    451  O   ALA A  30     -21.624  24.163 -54.498  1.00  0.600          O  
ATOM    452  CB  ALA A  30     -18.971  23.546 -53.012  1.00  0.810          C  
ATOM    453  H   ALA A  30     -19.019  24.483 -55.534  1.00  0.680          H  
ATOM    454  HA  ALA A  30     -19.414  21.836 -54.193  1.00  0.700          H  
ATOM    455 1HB  ALA A  30     -19.350  23.103 -52.092  1.00  0.970          H  
ATOM    456 2HB  ALA A  30     -17.920  23.376 -53.093  1.00  0.970          H  
ATOM    457 3HB  ALA A  30     -19.162  24.613 -53.014  1.00  0.970          H  
ATOM    458  N   VAL A  31     -21.853  21.980 -53.905  1.00  0.630          N  
ATOM    459  CA  VAL A  31     -23.310  21.945 -53.974  1.00  0.690          C  
ATOM    460  C   VAL A  31     -24.040  21.437 -52.713  1.00  0.740          C  
ATOM    461  O   VAL A  31     -23.617  20.487 -52.043  1.00  0.770          O  
ATOM    462  CB  VAL A  31     -23.687  21.063 -55.173  1.00  0.940          C  
ATOM    463  CG1 VAL A  31     -25.221  20.956 -55.335  1.00  0.940          C  
ATOM    464  CG2 VAL A  31     -23.042  21.616 -56.427  1.00  0.940          C  
ATOM    465  H   VAL A  31     -21.368  21.108 -53.670  1.00  0.760          H  
ATOM    466  HA  VAL A  31     -23.655  22.960 -54.169  1.00  0.830          H  
ATOM    467  HB  VAL A  31     -23.298  20.083 -54.998  1.00  1.130          H  
ATOM    468 1HG1 VAL A  31     -25.463  20.324 -56.167  1.00  1.130          H  
ATOM    469 2HG1 VAL A  31     -25.670  20.524 -54.453  1.00  1.130          H  
ATOM    470 3HG1 VAL A  31     -25.631  21.949 -55.511  1.00  1.130          H  
ATOM    471 1HG2 VAL A  31     -23.282  20.972 -57.250  1.00  1.130          H  
ATOM    472 2HG2 VAL A  31     -23.419  22.621 -56.613  1.00  1.130          H  
ATOM    473 3HG2 VAL A  31     -21.965  21.642 -56.328  1.00  1.130          H  
ATOM    474  N   ASP A  32     -25.169  22.074 -52.413  1.00  0.790          N  
ATOM    475  CA  ASP A  32     -26.054  21.712 -51.317  1.00  0.880          C  
ATOM    476  C   ASP A  32     -26.854  20.480 -51.691  1.00  1.040          C  
ATOM    477  O   ASP A  32     -27.770  20.543 -52.509  1.00  1.190          O  
ATOM    478  CB  ASP A  32     -27.045  22.843 -51.038  1.00  1.200          C  
ATOM    479  CG  ASP A  32     -28.040  22.525 -49.897  1.00  1.200          C  
ATOM    480  OD1 ASP A  32     -27.949  21.428 -49.323  1.00  1.200          O  
ATOM    481  OD2 ASP A  32     -28.937  23.338 -49.653  1.00  1.200          O  
ATOM    482  H   ASP A  32     -25.433  22.855 -53.006  1.00  0.950          H  
ATOM    483  HA  ASP A  32     -25.458  21.502 -50.427  1.00  1.060          H  
ATOM    484 1HB  ASP A  32     -26.488  23.750 -50.781  1.00  1.440          H  
ATOM    485 2HB  ASP A  32     -27.598  23.060 -51.945  1.00  1.440          H  
ATOM    486  N   GLU A  33     -26.512  19.348 -51.111  1.00  1.180          N  
ATOM    487  CA  GLU A  33     -27.133  18.076 -51.467  1.00  1.370          C  
ATOM    488  C   GLU A  33     -28.646  18.036 -51.244  1.00  1.310          C  
ATOM    489  O   GLU A  33     -29.332  17.178 -51.798  1.00  1.410          O  
ATOM    490  CB  GLU A  33     -26.490  16.960 -50.648  1.00  1.840          C  
ATOM    491  CG  GLU A  33     -26.787  17.040 -49.143  1.00  1.840          C  
ATOM    492  CD  GLU A  33     -26.091  16.012 -48.331  1.00  1.840          C  
ATOM    493  OE1 GLU A  33     -25.425  15.187 -48.888  1.00  1.840          O  
ATOM    494  OE2 GLU A  33     -26.217  16.055 -47.134  1.00  1.840          O  
ATOM    495  H   GLU A  33     -25.767  19.370 -50.425  1.00  1.420          H  
ATOM    496  HA  GLU A  33     -26.950  17.896 -52.525  1.00  1.640          H  
ATOM    497 1HB  GLU A  33     -26.829  15.989 -51.015  1.00  2.210          H  
ATOM    498 2HB  GLU A  33     -25.430  17.008 -50.776  1.00  2.210          H  
ATOM    499 1HG  GLU A  33     -26.506  18.026 -48.776  1.00  2.210          H  
ATOM    500 2HG  GLU A  33     -27.856  16.917 -48.986  1.00  2.210          H  
ATOM    501  N   SER A  34     -29.158  18.909 -50.372  1.00  1.220          N  
ATOM    502  CA  SER A  34     -30.575  18.912 -50.047  1.00  1.250          C  
ATOM    503  C   SER A  34     -31.432  19.777 -50.973  1.00  1.210          C  
ATOM    504  O   SER A  34     -32.664  19.760 -50.870  1.00  1.330          O  
ATOM    505  CB  SER A  34     -30.770  19.362 -48.613  1.00  1.740          C  
ATOM    506  OG  SER A  34     -30.483  20.726 -48.456  1.00  1.740          O  
ATOM    507  H   SER A  34     -28.555  19.631 -49.949  1.00  1.460          H  
ATOM    508  HA  SER A  34     -30.932  17.885 -50.127  1.00  1.500          H  
ATOM    509 1HB  SER A  34     -31.799  19.169 -48.316  1.00  2.090          H  
ATOM    510 2HB  SER A  34     -30.125  18.777 -47.961  1.00  2.090          H  
ATOM    511  HG  SER A  34     -29.509  20.841 -48.564  1.00  2.090          H  
ATOM    512  N   SER A  35     -30.802  20.585 -51.839  1.00  1.160          N  
ATOM    513  CA  SER A  35     -31.567  21.500 -52.677  1.00  1.210          C  
ATOM    514  C   SER A  35     -30.950  21.660 -54.043  1.00  1.230          C  
ATOM    515  O   SER A  35     -31.543  22.249 -54.947  1.00  1.880          O  
ATOM    516  CB  SER A  35     -31.612  22.861 -52.040  1.00  1.670          C  
ATOM    517  OG  SER A  35     -30.313  23.400 -51.977  1.00  1.670          O  
ATOM    518  H   SER A  35     -29.786  20.536 -51.955  1.00  1.390          H  
ATOM    519  HA  SER A  35     -32.577  21.108 -52.797  1.00  1.450          H  
ATOM    520 1HB  SER A  35     -32.254  23.513 -52.630  1.00  2.010          H  
ATOM    521 2HB  SER A  35     -32.033  22.794 -51.040  1.00  2.010          H  
ATOM    522  HG  SER A  35     -29.978  23.199 -51.072  1.00  2.010          H  
ATOM    523  N   PHE A  36     -29.742  21.139 -54.176  1.00  0.930          N  
ATOM    524  CA  PHE A  36     -28.869  21.253 -55.343  1.00  0.850          C  
ATOM    525  C   PHE A  36     -28.420  22.684 -55.632  1.00  0.830          C  
ATOM    526  O   PHE A  36     -27.984  22.987 -56.748  1.00  0.860          O  
ATOM    527  CB  PHE A  36     -29.526  20.654 -56.586  1.00  1.220          C  
ATOM    528  CG  PHE A  36     -29.863  19.223 -56.413  1.00  1.220          C  
ATOM    529  CD1 PHE A  36     -31.169  18.835 -56.179  1.00  1.220          C  
ATOM    530  CD2 PHE A  36     -28.877  18.251 -56.477  1.00  1.220          C  
ATOM    531  CE1 PHE A  36     -31.484  17.508 -56.011  1.00  1.220          C  
ATOM    532  CE2 PHE A  36     -29.195  16.929 -56.309  1.00  1.220          C  
ATOM    533  CZ  PHE A  36     -30.495  16.554 -56.076  1.00  1.220          C  
ATOM    534  H   PHE A  36     -29.342  20.665 -53.372  1.00  1.120          H  
ATOM    535  HA  PHE A  36     -27.983  20.662 -55.130  1.00  1.020          H  
ATOM    536 1HB  PHE A  36     -30.431  21.201 -56.847  1.00  1.470          H  
ATOM    537 2HB  PHE A  36     -28.856  20.740 -57.430  1.00  1.470          H  
ATOM    538  HD1 PHE A  36     -31.950  19.602 -56.128  1.00  1.470          H  
ATOM    539  HD2 PHE A  36     -27.841  18.543 -56.658  1.00  1.470          H  
ATOM    540  HE1 PHE A  36     -32.515  17.213 -55.826  1.00  1.470          H  
ATOM    541  HE2 PHE A  36     -28.431  16.180 -56.358  1.00  1.470          H  
ATOM    542  HZ  PHE A  36     -30.743  15.502 -55.943  1.00  1.470          H  
ATOM    543  N   ARG A  37     -28.465  23.541 -54.620  1.00  0.840          N  
ATOM    544  CA  ARG A  37     -28.001  24.903 -54.773  1.00  0.860          C  
ATOM    545  C   ARG A  37     -26.480  24.998 -54.723  1.00  0.830          C  
ATOM    546  O   ARG A  37     -25.813  24.216 -54.051  1.00  0.820          O  
ATOM    547  CB  ARG A  37     -28.586  25.789 -53.697  1.00  1.200          C  
ATOM    548  CG  ARG A  37     -30.078  25.966 -53.779  1.00  1.200          C  
ATOM    549  CD  ARG A  37     -30.611  26.722 -52.614  1.00  1.200          C  
ATOM    550  NE  ARG A  37     -30.414  26.012 -51.301  1.00  1.200          N  
ATOM    551  CZ  ARG A  37     -30.824  26.484 -50.107  1.00  1.200          C  
ATOM    552  NH1 ARG A  37     -31.470  27.637 -50.019  1.00  1.200          N  
ATOM    553  NH2 ARG A  37     -30.567  25.770 -49.025  1.00  1.200          N  
ATOM    554  H   ARG A  37     -28.879  23.248 -53.736  1.00  1.010          H  
ATOM    555  HA  ARG A  37     -28.358  25.247 -55.725  1.00  1.030          H  
ATOM    556 1HB  ARG A  37     -28.344  25.384 -52.721  1.00  1.440          H  
ATOM    557 2HB  ARG A  37     -28.134  26.778 -53.766  1.00  1.440          H  
ATOM    558 1HG  ARG A  37     -30.304  26.545 -54.678  1.00  1.440          H  
ATOM    559 2HG  ARG A  37     -30.573  25.005 -53.851  1.00  1.440          H  
ATOM    560 1HD  ARG A  37     -30.104  27.687 -52.566  1.00  1.440          H  
ATOM    561 2HD  ARG A  37     -31.677  26.878 -52.763  1.00  1.440          H  
ATOM    562  HE  ARG A  37     -29.917  25.092 -51.270  1.00  1.440          H  
ATOM    563 1HH1 ARG A  37     -31.663  28.176 -50.852  1.00  1.440          H  
ATOM    564 2HH1 ARG A  37     -31.773  27.979 -49.118  1.00  1.440          H  
ATOM    565 1HH2 ARG A  37     -30.046  24.873 -49.124  1.00  1.440          H  
ATOM    566 2HH2 ARG A  37     -30.857  26.089 -48.117  1.00  1.440          H  
ATOM    567  N   ILE A  38     -25.925  26.007 -55.368  1.00  0.840          N  
ATOM    568  CA  ILE A  38     -24.482  26.233 -55.312  1.00  0.800          C  
ATOM    569  C   ILE A  38     -24.057  26.828 -53.957  1.00  0.820          C  
ATOM    570  O   ILE A  38     -24.660  27.783 -53.462  1.00  0.930          O  
ATOM    571  CB  ILE A  38     -24.015  27.128 -56.497  1.00  1.140          C  
ATOM    572  CG1 ILE A  38     -24.278  26.370 -57.834  1.00  1.140          C  
ATOM    573  CG2 ILE A  38     -22.522  27.534 -56.355  1.00  1.140          C  
ATOM    574  CD1 ILE A  38     -24.078  27.191 -59.098  1.00  1.140          C  
ATOM    575  H   ILE A  38     -26.537  26.599 -55.935  1.00  1.010          H  
ATOM    576  HA  ILE A  38     -23.981  25.270 -55.421  1.00  0.960          H  
ATOM    577  HB  ILE A  38     -24.626  28.026 -56.521  1.00  1.360          H  
ATOM    578 1HG1 ILE A  38     -23.628  25.504 -57.871  1.00  1.360          H  
ATOM    579 2HG1 ILE A  38     -25.314  26.027 -57.828  1.00  1.360          H  
ATOM    580 1HG2 ILE A  38     -22.220  28.170 -57.178  1.00  1.360          H  
ATOM    581 2HG2 ILE A  38     -22.365  28.078 -55.441  1.00  1.360          H  
ATOM    582 3HG2 ILE A  38     -21.898  26.638 -56.346  1.00  1.360          H  
ATOM    583 1HD1 ILE A  38     -24.305  26.588 -59.966  1.00  1.360          H  
ATOM    584 2HD1 ILE A  38     -24.742  28.053 -59.078  1.00  1.360          H  
ATOM    585 3HD1 ILE A  38     -23.051  27.533 -59.164  1.00  1.360          H  
ATOM    586  N   ILE A  39     -23.031  26.220 -53.356  1.00  0.750          N  
ATOM    587  CA  ILE A  39     -22.411  26.620 -52.083  1.00  0.760          C  
ATOM    588  C   ILE A  39     -21.270  27.565 -52.380  1.00  0.700          C  
ATOM    589  O   ILE A  39     -21.035  28.539 -51.650  1.00  0.770          O  
ATOM    590  CB  ILE A  39     -21.816  25.427 -51.307  1.00  1.060          C  
ATOM    591  CG1 ILE A  39     -22.913  24.482 -50.904  1.00  1.060          C  
ATOM    592  CG2 ILE A  39     -20.971  25.919 -50.084  1.00  1.060          C  
ATOM    593  CD1 ILE A  39     -22.408  23.167 -50.356  1.00  1.060          C  
ATOM    594  H   ILE A  39     -22.642  25.419 -53.838  1.00  0.900          H  
ATOM    595  HA  ILE A  39     -23.149  27.136 -51.469  1.00  0.910          H  
ATOM    596  HB  ILE A  39     -21.181  24.884 -51.960  1.00  1.270          H  
ATOM    597 1HG1 ILE A  39     -23.545  24.954 -50.159  1.00  1.270          H  
ATOM    598 2HG1 ILE A  39     -23.516  24.278 -51.783  1.00  1.270          H  
ATOM    599 1HG2 ILE A  39     -20.536  25.084 -49.563  1.00  1.270          H  
ATOM    600 2HG2 ILE A  39     -20.158  26.564 -50.406  1.00  1.270          H  
ATOM    601 3HG2 ILE A  39     -21.616  26.470 -49.405  1.00  1.270          H  
ATOM    602 1HD1 ILE A  39     -23.256  22.538 -50.107  1.00  1.270          H  
ATOM    603 2HD1 ILE A  39     -21.791  22.661 -51.092  1.00  1.270          H  
ATOM    604 3HD1 ILE A  39     -21.848  23.332 -49.472  1.00  1.270          H  
ATOM    605  N   GLY A  40     -20.529  27.202 -53.422  1.00  0.620          N  
ATOM    606  CA  GLY A  40     -19.355  27.935 -53.871  1.00  0.640          C  
ATOM    607  C   GLY A  40     -18.773  27.314 -55.128  1.00  0.590          C  
ATOM    608  O   GLY A  40     -19.276  26.300 -55.617  1.00  0.640          O  
ATOM    609  H   GLY A  40     -20.826  26.358 -53.919  1.00  0.740          H  
ATOM    610 1HA  GLY A  40     -19.604  28.977 -54.059  1.00  0.770          H  
ATOM    611 2HA  GLY A  40     -18.602  27.921 -53.085  1.00  0.770          H  
ATOM    612  N   TYR A  41     -17.747  27.951 -55.676  1.00  0.600          N  
ATOM    613  CA  TYR A  41     -17.113  27.472 -56.902  1.00  0.650          C  
ATOM    614  C   TYR A  41     -15.705  28.033 -57.084  1.00  0.660          C  
ATOM    615  O   TYR A  41     -15.368  29.082 -56.539  1.00  0.700          O  
ATOM    616  CB  TYR A  41     -18.004  27.827 -58.109  1.00  0.890          C  
ATOM    617  CG  TYR A  41     -18.233  29.336 -58.323  1.00  0.890          C  
ATOM    618  CD1 TYR A  41     -17.416  30.040 -59.173  1.00  0.890          C  
ATOM    619  CD2 TYR A  41     -19.255  30.000 -57.669  1.00  0.890          C  
ATOM    620  CE1 TYR A  41     -17.594  31.379 -59.384  1.00  0.890          C  
ATOM    621  CE2 TYR A  41     -19.436  31.350 -57.886  1.00  0.890          C  
ATOM    622  CZ  TYR A  41     -18.615  32.034 -58.734  1.00  0.890          C  
ATOM    623  OH  TYR A  41     -18.818  33.376 -58.940  1.00  0.890          O  
ATOM    624  H   TYR A  41     -17.389  28.775 -55.184  1.00  0.720          H  
ATOM    625  HA  TYR A  41     -17.020  26.393 -56.835  1.00  0.780          H  
ATOM    626 1HB  TYR A  41     -17.546  27.426 -59.015  1.00  1.070          H  
ATOM    627 2HB  TYR A  41     -18.977  27.346 -58.006  1.00  1.070          H  
ATOM    628  HD1 TYR A  41     -16.639  29.530 -59.678  1.00  1.070          H  
ATOM    629  HD2 TYR A  41     -19.923  29.465 -56.994  1.00  1.070          H  
ATOM    630  HE1 TYR A  41     -16.935  31.915 -60.064  1.00  1.070          H  
ATOM    631  HE2 TYR A  41     -20.242  31.873 -57.387  1.00  1.070          H  
ATOM    632  HH  TYR A  41     -19.542  33.677 -58.384  1.00  1.070          H  
ATOM    633  N   SER A  42     -14.891  27.375 -57.889  1.00  0.620          N  
ATOM    634  CA  SER A  42     -13.574  27.921 -58.171  1.00  0.610          C  
ATOM    635  C   SER A  42     -13.652  29.078 -59.160  1.00  0.650          C  
ATOM    636  O   SER A  42     -14.477  29.083 -60.072  1.00  0.680          O  
ATOM    637  CB  SER A  42     -12.665  26.832 -58.703  1.00  0.860          C  
ATOM    638  OG  SER A  42     -13.106  26.376 -59.943  1.00  0.860          O  
ATOM    639  H   SER A  42     -15.203  26.496 -58.307  1.00  0.740          H  
ATOM    640  HA  SER A  42     -13.143  28.297 -57.256  1.00  0.730          H  
ATOM    641 1HB  SER A  42     -11.671  27.201 -58.784  1.00  1.030          H  
ATOM    642 2HB  SER A  42     -12.643  26.016 -58.009  1.00  1.030          H  
ATOM    643  HG  SER A  42     -12.303  26.272 -60.501  1.00  1.030          H  
ATOM    644  N   GLU A  43     -12.656  29.952 -59.139  1.00  0.670          N  
ATOM    645  CA  GLU A  43     -12.603  31.040 -60.112  1.00  0.760          C  
ATOM    646  C   GLU A  43     -12.570  30.558 -61.568  1.00  0.740          C  
ATOM    647  O   GLU A  43     -13.100  31.229 -62.453  1.00  0.830          O  
ATOM    648  CB  GLU A  43     -11.396  31.953 -59.860  1.00  1.030          C  
ATOM    649  CG  GLU A  43     -11.473  32.859 -58.653  1.00  1.030          C  
ATOM    650  CD  GLU A  43     -10.155  33.594 -58.424  1.00  1.030          C  
ATOM    651  OE1 GLU A  43      -9.111  32.936 -58.408  1.00  1.030          O  
ATOM    652  OE2 GLU A  43     -10.187  34.792 -58.272  1.00  1.030          O  
ATOM    653  H   GLU A  43     -12.020  29.937 -58.335  1.00  0.800          H  
ATOM    654  HA  GLU A  43     -13.503  31.642 -59.981  1.00  0.910          H  
ATOM    655 1HB  GLU A  43     -10.522  31.370 -59.720  1.00  1.230          H  
ATOM    656 2HB  GLU A  43     -11.229  32.580 -60.734  1.00  1.230          H  
ATOM    657 1HG  GLU A  43     -12.266  33.589 -58.805  1.00  1.230          H  
ATOM    658 2HG  GLU A  43     -11.724  32.270 -57.775  1.00  1.230          H  
ATOM    659  N   ASN A  44     -11.969  29.398 -61.849  1.00  0.640          N  
ATOM    660  CA  ASN A  44     -11.916  28.945 -63.231  1.00  0.650          C  
ATOM    661  C   ASN A  44     -13.110  28.075 -63.621  1.00  0.680          C  
ATOM    662  O   ASN A  44     -13.127  27.502 -64.721  1.00  0.710          O  
ATOM    663  CB  ASN A  44     -10.643  28.192 -63.526  1.00  0.910          C  
ATOM    664  CG  ASN A  44     -10.515  26.859 -62.834  1.00  0.910          C  
ATOM    665  OD1 ASN A  44     -11.117  26.492 -61.792  1.00  0.910          O  
ATOM    666  ND2 ASN A  44      -9.708  26.071 -63.460  1.00  0.910          N  
ATOM    667  H   ASN A  44     -11.525  28.863 -61.118  1.00  0.770          H  
ATOM    668  HA  ASN A  44     -11.938  29.825 -63.876  1.00  0.780          H  
ATOM    669 1HB  ASN A  44     -10.569  28.023 -64.603  1.00  1.090          H  
ATOM    670 2HB  ASN A  44      -9.791  28.806 -63.237  1.00  1.090          H  
ATOM    671 1HD2 ASN A  44      -9.576  25.130 -63.132  1.00  1.090          H  
ATOM    672 2HD2 ASN A  44      -9.251  26.376 -64.295  1.00  1.090          H  
ATOM    673  N   ALA A  45     -14.121  27.991 -62.748  1.00  0.710          N  
ATOM    674  CA  ALA A  45     -15.323  27.243 -63.060  1.00  0.760          C  
ATOM    675  C   ALA A  45     -15.963  27.892 -64.262  1.00  0.850          C  
ATOM    676  O   ALA A  45     -16.521  27.217 -65.121  1.00  0.880          O  
ATOM    677  CB  ALA A  45     -16.258  27.176 -61.862  1.00  1.040          C  
ATOM    678  H   ALA A  45     -14.070  28.475 -61.848  1.00  0.850          H  
ATOM    679  HA  ALA A  45     -15.047  26.242 -63.352  1.00  0.910          H  
ATOM    680 1HB  ALA A  45     -17.152  26.609 -62.118  1.00  1.250          H  
ATOM    681 2HB  ALA A  45     -15.746  26.691 -61.028  1.00  1.250          H  
ATOM    682 3HB  ALA A  45     -16.528  28.178 -61.575  1.00  1.250          H  
ATOM    683  N   ARG A  46     -15.867  29.218 -64.348  1.00  0.930          N  
ATOM    684  CA  ARG A  46     -16.418  29.946 -65.471  1.00  1.060          C  
ATOM    685  C   ARG A  46     -15.985  29.335 -66.807  1.00  1.020          C  
ATOM    686  O   ARG A  46     -16.804  28.923 -67.636  1.00  1.220          O  
ATOM    687  CB  ARG A  46     -15.945  31.398 -65.420  1.00  1.430          C  
ATOM    688  CG  ARG A  46     -16.855  32.403 -64.683  1.00  1.430          C  
ATOM    689  CD  ARG A  46     -16.669  32.456 -63.201  1.00  1.430          C  
ATOM    690  NE  ARG A  46     -17.592  33.444 -62.609  1.00  1.430          N  
ATOM    691  CZ  ARG A  46     -17.353  34.764 -62.442  1.00  1.430          C  
ATOM    692  NH1 ARG A  46     -16.203  35.310 -62.792  1.00  1.430          N  
ATOM    693  NH2 ARG A  46     -18.305  35.510 -61.919  1.00  1.430          N  
ATOM    694  H   ARG A  46     -15.410  29.736 -63.610  1.00  1.120          H  
ATOM    695  HA  ARG A  46     -17.502  29.924 -65.408  1.00  1.270          H  
ATOM    696 1HB  ARG A  46     -14.983  31.426 -64.907  1.00  1.720          H  
ATOM    697 2HB  ARG A  46     -15.771  31.750 -66.419  1.00  1.720          H  
ATOM    698 1HG  ARG A  46     -16.671  33.396 -65.090  1.00  1.720          H  
ATOM    699 2HG  ARG A  46     -17.895  32.136 -64.878  1.00  1.720          H  
ATOM    700 1HD  ARG A  46     -16.867  31.488 -62.759  1.00  1.720          H  
ATOM    701 2HD  ARG A  46     -15.643  32.741 -62.963  1.00  1.720          H  
ATOM    702  HE  ARG A  46     -18.511  33.119 -62.326  1.00  1.720          H  
ATOM    703 1HH1 ARG A  46     -15.469  34.742 -63.185  1.00  1.720          H  
ATOM    704 2HH1 ARG A  46     -16.054  36.302 -62.657  1.00  1.720          H  
ATOM    705 1HH2 ARG A  46     -19.180  35.075 -61.644  1.00  1.720          H  
ATOM    706 2HH2 ARG A  46     -18.175  36.501 -61.786  1.00  1.720          H  
ATOM    707  N   GLU A  47     -14.680  29.214 -67.012  1.00  0.900          N  
ATOM    708  CA  GLU A  47     -14.208  28.669 -68.270  1.00  0.890          C  
ATOM    709  C   GLU A  47     -14.640  27.225 -68.500  1.00  0.880          C  
ATOM    710  O   GLU A  47     -15.125  26.876 -69.580  1.00  0.990          O  
ATOM    711  CB  GLU A  47     -12.686  28.768 -68.361  1.00  1.250          C  
ATOM    712  CG  GLU A  47     -12.107  28.275 -69.683  1.00  1.250          C  
ATOM    713  CD  GLU A  47     -10.630  28.459 -69.773  1.00  1.250          C  
ATOM    714  OE1 GLU A  47     -10.059  28.974 -68.843  1.00  1.250          O  
ATOM    715  OE2 GLU A  47     -10.066  28.085 -70.771  1.00  1.250          O  
ATOM    716  H   GLU A  47     -14.027  29.540 -66.312  1.00  1.080          H  
ATOM    717  HA  GLU A  47     -14.633  29.265 -69.070  1.00  1.070          H  
ATOM    718 1HB  GLU A  47     -12.385  29.806 -68.229  1.00  1.500          H  
ATOM    719 2HB  GLU A  47     -12.237  28.187 -67.551  1.00  1.500          H  
ATOM    720 1HG  GLU A  47     -12.328  27.212 -69.798  1.00  1.500          H  
ATOM    721 2HG  GLU A  47     -12.590  28.809 -70.500  1.00  1.500          H  
ATOM    722  N   MET A  48     -14.506  26.375 -67.484  1.00  0.810          N  
ATOM    723  CA  MET A  48     -14.790  24.952 -67.671  1.00  0.800          C  
ATOM    724  C   MET A  48     -16.267  24.667 -67.965  1.00  0.820          C  
ATOM    725  O   MET A  48     -16.606  23.755 -68.738  1.00  0.880          O  
ATOM    726  CB  MET A  48     -14.367  24.196 -66.431  1.00  1.120          C  
ATOM    727  CG  MET A  48     -12.856  24.209 -66.118  1.00  1.120          C  
ATOM    728  SD  MET A  48     -11.785  23.513 -67.351  1.00  1.120          S  
ATOM    729  CE  MET A  48     -10.219  24.178 -66.715  1.00  1.120          C  
ATOM    730  H   MET A  48     -14.149  26.719 -66.585  1.00  0.970          H  
ATOM    731  HA  MET A  48     -14.208  24.602 -68.521  1.00  0.960          H  
ATOM    732 1HB  MET A  48     -14.853  24.687 -65.599  1.00  1.350          H  
ATOM    733 2HB  MET A  48     -14.730  23.173 -66.464  1.00  1.350          H  
ATOM    734 1HG  MET A  48     -12.536  25.234 -65.916  1.00  1.350          H  
ATOM    735 2HG  MET A  48     -12.696  23.630 -65.225  1.00  1.350          H  
ATOM    736 1HE  MET A  48      -9.391  23.839 -67.341  1.00  1.350          H  
ATOM    737 2HE  MET A  48     -10.254  25.270 -66.718  1.00  1.350          H  
ATOM    738 3HE  MET A  48     -10.050  23.833 -65.697  1.00  1.350          H  
ATOM    739  N   LEU A  49     -17.150  25.511 -67.436  1.00  0.810          N  
ATOM    740  CA  LEU A  49     -18.574  25.333 -67.635  1.00  0.860          C  
ATOM    741  C   LEU A  49     -19.115  26.150 -68.819  1.00  0.920          C  
ATOM    742  O   LEU A  49     -20.333  26.179 -69.027  1.00  1.050          O  
ATOM    743  CB  LEU A  49     -19.343  25.742 -66.358  1.00  1.180          C  
ATOM    744  CG  LEU A  49     -19.476  24.711 -65.159  1.00  1.180          C  
ATOM    745  CD1 LEU A  49     -20.259  23.467 -65.582  1.00  1.180          C  
ATOM    746  CD2 LEU A  49     -18.094  24.321 -64.626  1.00  1.180          C  
ATOM    747  H   LEU A  49     -16.825  26.237 -66.787  1.00  0.970          H  
ATOM    748  HA  LEU A  49     -18.753  24.294 -67.835  1.00  1.030          H  
ATOM    749 1HB  LEU A  49     -18.864  26.639 -65.960  1.00  1.420          H  
ATOM    750 2HB  LEU A  49     -20.354  26.009 -66.649  1.00  1.420          H  
ATOM    751  HG  LEU A  49     -20.038  25.187 -64.372  1.00  1.420          H  
ATOM    752 1HD1 LEU A  49     -20.359  22.822 -64.718  1.00  1.420          H  
ATOM    753 2HD1 LEU A  49     -21.239  23.747 -65.940  1.00  1.420          H  
ATOM    754 3HD1 LEU A  49     -19.738  22.931 -66.368  1.00  1.420          H  
ATOM    755 1HD2 LEU A  49     -18.205  23.639 -63.792  1.00  1.420          H  
ATOM    756 2HD2 LEU A  49     -17.520  23.829 -65.401  1.00  1.420          H  
ATOM    757 3HD2 LEU A  49     -17.567  25.201 -64.293  1.00  1.420          H  
ATOM    758  N   GLY A  50     -18.222  26.820 -69.577  1.00  0.980          N  
ATOM    759  CA  GLY A  50     -18.579  27.632 -70.747  1.00  1.140          C  
ATOM    760  C   GLY A  50     -19.217  28.983 -70.424  1.00  1.180          C  
ATOM    761  O   GLY A  50     -19.903  29.575 -71.263  1.00  1.480          O  
ATOM    762  H   GLY A  50     -17.221  26.742 -69.361  1.00  1.180          H  
ATOM    763 1HA  GLY A  50     -17.668  27.807 -71.319  1.00  1.370          H  
ATOM    764 2HA  GLY A  50     -19.232  27.070 -71.396  1.00  1.370          H  
ATOM    765  N   ILE A  51     -19.015  29.468 -69.209  1.00  1.130          N  
ATOM    766  CA  ILE A  51     -19.573  30.710 -68.728  1.00  1.350          C  
ATOM    767  C   ILE A  51     -18.432  31.686 -68.604  1.00  1.910          C  
ATOM    768  O   ILE A  51     -17.845  31.804 -67.542  1.00  2.290          O  
ATOM    769  CB  ILE A  51     -20.164  30.436 -67.332  1.00  1.800          C  
ATOM    770  CG1 ILE A  51     -21.224  29.329 -67.456  1.00  1.800          C  
ATOM    771  CG2 ILE A  51     -20.714  31.725 -66.685  1.00  1.800          C  
ATOM    772  CD1 ILE A  51     -21.635  28.730 -66.163  1.00  1.800          C  
ATOM    773  H   ILE A  51     -18.376  28.990 -68.573  1.00  1.360          H  
ATOM    774  HA  ILE A  51     -20.322  31.087 -69.424  1.00  1.620          H  
ATOM    775  HB  ILE A  51     -19.381  30.034 -66.703  1.00  2.160          H  
ATOM    776 1HG1 ILE A  51     -22.104  29.744 -67.943  1.00  2.160          H  
ATOM    777 2HG1 ILE A  51     -20.844  28.527 -68.068  1.00  2.160          H  
ATOM    778 1HG2 ILE A  51     -21.099  31.516 -65.699  1.00  2.160          H  
ATOM    779 2HG2 ILE A  51     -19.929  32.465 -66.588  1.00  2.160          H  
ATOM    780 3HG2 ILE A  51     -21.500  32.124 -67.308  1.00  2.160          H  
ATOM    781 1HD1 ILE A  51     -22.379  27.960 -66.352  1.00  2.160          H  
ATOM    782 2HD1 ILE A  51     -20.767  28.288 -65.684  1.00  2.160          H  
ATOM    783 3HD1 ILE A  51     -22.042  29.474 -65.530  1.00  2.160          H  
ATOM    784  N   MET A  52     -18.171  32.470 -69.621  1.00  2.390          N  
ATOM    785  CA  MET A  52     -16.990  33.308 -69.549  1.00  3.000          C  
ATOM    786  C   MET A  52     -17.294  34.559 -68.722  1.00  3.310          C  
ATOM    787  O   MET A  52     -18.379  35.127 -68.870  1.00  3.570          O  
ATOM    788  CB  MET A  52     -16.523  33.629 -70.961  1.00  3.960          C  
ATOM    789  CG  MET A  52     -16.205  32.388 -71.788  1.00  3.960          C  
ATOM    790  SD  MET A  52     -14.930  31.334 -71.044  1.00  3.960          S  
ATOM    791  CE  MET A  52     -13.425  32.290 -71.183  1.00  3.960          C  
ATOM    792  H   MET A  52     -18.730  32.412 -70.461  1.00  2.870          H  
ATOM    793  HA  MET A  52     -16.215  32.729 -69.050  1.00  3.600          H  
ATOM    794 1HB  MET A  52     -17.283  34.207 -71.486  1.00  4.750          H  
ATOM    795 2HB  MET A  52     -15.643  34.219 -70.926  1.00  4.750          H  
ATOM    796 1HG  MET A  52     -17.107  31.792 -71.913  1.00  4.750          H  
ATOM    797 2HG  MET A  52     -15.864  32.696 -72.778  1.00  4.750          H  
ATOM    798 1HE  MET A  52     -12.597  31.719 -70.755  1.00  4.750          H  
ATOM    799 2HE  MET A  52     -13.220  32.492 -72.235  1.00  4.750          H  
ATOM    800 3HE  MET A  52     -13.523  33.228 -70.651  1.00  4.750          H  
ATOM    801  N   PRO A  53     -16.349  35.073 -67.903  1.00  3.580          N  
ATOM    802  CA  PRO A  53     -16.536  36.238 -67.045  1.00  4.080          C  
ATOM    803  C   PRO A  53     -16.890  37.525 -67.791  1.00  4.780          C  
ATOM    804  O   PRO A  53     -17.534  38.411 -67.234  1.00  5.250          O  
ATOM    805  CB  PRO A  53     -15.169  36.365 -66.357  1.00  6.120          C  
ATOM    806  CG  PRO A  53     -14.190  35.641 -67.267  1.00  6.120          C  
ATOM    807  CD  PRO A  53     -14.984  34.513 -67.881  1.00  6.120          C  
ATOM    808  HA  PRO A  53     -17.304  35.999 -66.298  1.00  4.900          H  
ATOM    809 1HB  PRO A  53     -14.918  37.431 -66.235  1.00  7.340          H  
ATOM    810 2HB  PRO A  53     -15.212  35.932 -65.358  1.00  7.340          H  
ATOM    811 1HG  PRO A  53     -13.784  36.334 -68.025  1.00  7.340          H  
ATOM    812 2HG  PRO A  53     -13.331  35.280 -66.683  1.00  7.340          H  
ATOM    813 1HD  PRO A  53     -14.601  34.337 -68.884  1.00  7.340          H  
ATOM    814 2HD  PRO A  53     -14.936  33.625 -67.259  1.00  7.340          H  
ATOM    815  N   GLN A  54     -16.506  37.625 -69.064  1.00  4.990          N  
ATOM    816  CA  GLN A  54     -16.839  38.792 -69.866  1.00  5.740          C  
ATOM    817  C   GLN A  54     -18.240  38.699 -70.476  1.00  5.800          C  
ATOM    818  O   GLN A  54     -18.750  39.683 -71.014  1.00  6.490          O  
ATOM    819  CB  GLN A  54     -15.783  39.021 -70.963  1.00  7.740          C  
ATOM    820  CG  GLN A  54     -15.733  37.963 -72.081  1.00  7.740          C  
ATOM    821  CD  GLN A  54     -14.828  36.804 -71.732  1.00  7.740          C  
ATOM    822  OE1 GLN A  54     -14.677  36.458 -70.555  1.00  7.740          O  
ATOM    823  NE2 GLN A  54     -14.223  36.196 -72.739  1.00  7.740          N  
ATOM    824  H   GLN A  54     -15.921  36.914 -69.497  1.00  5.990          H  
ATOM    825  HA  GLN A  54     -16.826  39.664 -69.212  1.00  6.890          H  
ATOM    826 1HB  GLN A  54     -15.959  39.988 -71.434  1.00  9.280          H  
ATOM    827 2HB  GLN A  54     -14.796  39.060 -70.504  1.00  9.280          H  
ATOM    828 1HG  GLN A  54     -16.727  37.571 -72.282  1.00  9.280          H  
ATOM    829 2HG  GLN A  54     -15.340  38.435 -72.981  1.00  9.280          H  
ATOM    830 1HE2 GLN A  54     -13.609  35.424 -72.568  1.00  9.280          H  
ATOM    831 2HE2 GLN A  54     -14.376  36.509 -73.678  1.00  9.280          H  
ATOM    832  N   SER A  55     -18.836  37.502 -70.446  1.00  5.170          N  
ATOM    833  CA  SER A  55     -20.136  37.261 -71.054  1.00  5.300          C  
ATOM    834  C   SER A  55     -21.237  37.118 -70.023  1.00  5.240          C  
ATOM    835  O   SER A  55     -22.337  37.642 -70.221  1.00  5.570          O  
ATOM    836  CB  SER A  55     -20.111  35.998 -71.903  1.00  7.370          C  
ATOM    837  OG  SER A  55     -19.257  36.126 -73.009  1.00  7.370          O  
ATOM    838  H   SER A  55     -18.383  36.735 -69.959  1.00  6.200          H  
ATOM    839  HA  SER A  55     -20.379  38.109 -71.697  1.00  6.360          H  
ATOM    840 1HB  SER A  55     -19.788  35.158 -71.285  1.00  8.840          H  
ATOM    841 2HB  SER A  55     -21.122  35.776 -72.244  1.00  8.840          H  
ATOM    842  HG  SER A  55     -19.302  35.287 -73.473  1.00  8.840          H  
ATOM    843  N   VAL A  56     -20.920  36.516 -68.869  1.00  4.990          N  
ATOM    844  CA  VAL A  56     -21.942  36.215 -67.873  1.00  5.130          C  
ATOM    845  C   VAL A  56     -22.779  37.388 -67.340  1.00  5.860          C  
ATOM    846  O   VAL A  56     -23.978  37.173 -67.078  1.00  6.160          O  
ATOM    847  CB  VAL A  56     -21.361  35.335 -66.734  1.00  7.130          C  
ATOM    848  CG1 VAL A  56     -20.360  36.044 -65.871  1.00  7.130          C  
ATOM    849  CG2 VAL A  56     -22.513  34.825 -65.864  1.00  7.130          C  
ATOM    850  H   VAL A  56     -19.975  36.140 -68.759  1.00  5.990          H  
ATOM    851  HA  VAL A  56     -22.650  35.568 -68.353  1.00  6.160          H  
ATOM    852  HB  VAL A  56     -20.847  34.507 -67.194  1.00  8.550          H  
ATOM    853 1HG1 VAL A  56     -19.985  35.360 -65.109  1.00  8.550          H  
ATOM    854 2HG1 VAL A  56     -19.540  36.375 -66.479  1.00  8.550          H  
ATOM    855 3HG1 VAL A  56     -20.828  36.899 -65.377  1.00  8.550          H  
ATOM    856 1HG2 VAL A  56     -22.109  34.170 -65.092  1.00  8.550          H  
ATOM    857 2HG2 VAL A  56     -23.017  35.662 -65.391  1.00  8.550          H  
ATOM    858 3HG2 VAL A  56     -23.215  34.282 -66.481  1.00  8.550          H  
ATOM    859  N   PRO A  57     -22.284  38.654 -67.243  1.00  6.290          N  
ATOM    860  CA  PRO A  57     -23.070  39.773 -66.776  1.00  7.060          C  
ATOM    861  C   PRO A  57     -24.314  39.973 -67.638  1.00  7.250          C  
ATOM    862  O   PRO A  57     -25.259  40.627 -67.192  1.00  7.170          O  
ATOM    863  CB  PRO A  57     -22.108  40.961 -66.900  1.00 10.590          C  
ATOM    864  CG  PRO A  57     -20.737  40.342 -66.817  1.00 10.590          C  
ATOM    865  CD  PRO A  57     -20.871  39.044 -67.546  1.00 10.590          C  
ATOM    866  HA  PRO A  57     -23.350  39.596 -65.726  1.00  8.470          H  
ATOM    867 1HB  PRO A  57     -22.278  41.481 -67.857  1.00 12.710          H  
ATOM    868 2HB  PRO A  57     -22.307  41.690 -66.098  1.00 12.710          H  
ATOM    869 1HG  PRO A  57     -19.977  40.997 -67.272  1.00 12.710          H  
ATOM    870 2HG  PRO A  57     -20.446  40.199 -65.761  1.00 12.710          H  
ATOM    871 1HD  PRO A  57     -20.729  39.275 -68.605  1.00 12.710          H  
ATOM    872 2HD  PRO A  57     -20.134  38.368 -67.169  1.00 12.710          H  
ATOM    873  N   THR A  58     -24.324  39.448 -68.882  1.00  7.700          N  
ATOM    874  CA  THR A  58     -25.512  39.608 -69.687  1.00  8.170          C  
ATOM    875  C   THR A  58     -25.969  38.258 -70.228  1.00  7.700          C  
ATOM    876  O   THR A  58     -26.491  38.173 -71.346  1.00  8.080          O  
ATOM    877  CB  THR A  58     -25.274  40.556 -70.877  1.00 11.250          C  
ATOM    878  OG1 THR A  58     -24.216  40.042 -71.691  1.00 11.250          O  
ATOM    879  CG2 THR A  58     -24.875  41.934 -70.365  1.00 11.250          C  
ATOM    880  H   THR A  58     -23.545  38.914 -69.283  1.00  9.240          H  
ATOM    881  HA  THR A  58     -26.313  40.008 -69.069  1.00  9.800          H  
ATOM    882  HB  THR A  58     -26.181  40.637 -71.471  1.00 13.500          H  
ATOM    883  HG1 THR A  58     -24.545  39.254 -72.152  1.00 13.500          H  
ATOM    884 1HG2 THR A  58     -24.706  42.597 -71.210  1.00 13.500          H  
ATOM    885 2HG2 THR A  58     -25.673  42.333 -69.739  1.00 13.500          H  
ATOM    886 3HG2 THR A  58     -23.963  41.861 -69.782  1.00 13.500          H  
ATOM    887  N   LEU A  59     -25.844  37.221 -69.391  1.00  7.090          N  
ATOM    888  CA  LEU A  59     -26.394  35.901 -69.690  1.00  6.810          C  
ATOM    889  C   LEU A  59     -27.491  35.695 -68.663  1.00  7.140          C  
ATOM    890  O   LEU A  59     -28.636  35.409 -69.018  1.00  7.600          O  
ATOM    891  CB  LEU A  59     -25.359  34.762 -69.611  1.00  9.650          C  
ATOM    892  CG  LEU A  59     -24.152  34.803 -70.599  1.00  9.650          C  
ATOM    893  CD1 LEU A  59     -23.192  33.616 -70.310  1.00  9.650          C  
ATOM    894  CD2 LEU A  59     -24.620  34.753 -72.024  1.00  9.650          C  
ATOM    895  H   LEU A  59     -25.346  37.376 -68.512  1.00  8.510          H  
ATOM    896  HA  LEU A  59     -26.857  35.908 -70.671  1.00  8.170          H  
ATOM    897 1HB  LEU A  59     -24.960  34.739 -68.601  1.00 11.580          H  
ATOM    898 2HB  LEU A  59     -25.888  33.833 -69.793  1.00 11.580          H  
ATOM    899  HG  LEU A  59     -23.628  35.705 -70.455  1.00 11.580          H  
ATOM    900 1HD1 LEU A  59     -22.342  33.669 -70.990  1.00 11.580          H  
ATOM    901 2HD1 LEU A  59     -22.828  33.643 -69.298  1.00 11.580          H  
ATOM    902 3HD1 LEU A  59     -23.719  32.674 -70.465  1.00 11.580          H  
ATOM    903 1HD2 LEU A  59     -23.757  34.796 -72.686  1.00 11.580          H  
ATOM    904 2HD2 LEU A  59     -25.166  33.826 -72.199  1.00 11.580          H  
ATOM    905 3HD2 LEU A  59     -25.268  35.602 -72.235  1.00 11.580          H  
ATOM    906  N   GLU A  60     -27.134  35.893 -67.385  1.00  7.150          N  
ATOM    907  CA  GLU A  60     -28.112  35.810 -66.298  1.00  7.590          C  
ATOM    908  C   GLU A  60     -27.825  36.919 -65.294  1.00  7.390          C  
ATOM    909  O   GLU A  60     -26.709  37.040 -64.779  1.00  6.820          O  
ATOM    910  CB  GLU A  60     -28.150  34.434 -65.599  1.00 10.450          C  
ATOM    911  CG  GLU A  60     -28.606  33.258 -66.471  1.00 10.450          C  
ATOM    912  CD  GLU A  60     -28.804  31.969 -65.682  1.00 10.450          C  
ATOM    913  OE1 GLU A  60     -28.672  32.005 -64.481  1.00 10.450          O  
ATOM    914  OE2 GLU A  60     -29.084  30.959 -66.285  1.00 10.450          O  
ATOM    915  H   GLU A  60     -26.161  36.143 -67.183  1.00  8.580          H  
ATOM    916  HA  GLU A  60     -29.105  35.988 -66.713  1.00  9.110          H  
ATOM    917 1HB  GLU A  60     -27.174  34.211 -65.181  1.00 12.540          H  
ATOM    918 2HB  GLU A  60     -28.846  34.470 -64.778  1.00 12.540          H  
ATOM    919 1HG  GLU A  60     -29.544  33.525 -66.953  1.00 12.540          H  
ATOM    920 2HG  GLU A  60     -27.869  33.090 -67.253  1.00 12.540          H  
ATOM    921  N   LYS A  61     -28.869  37.664 -64.932  1.00  8.080          N  
ATOM    922  CA  LYS A  61     -28.726  38.791 -64.015  1.00  8.240          C  
ATOM    923  C   LYS A  61     -27.986  38.521 -62.689  1.00  7.900          C  
ATOM    924  O   LYS A  61     -27.179  39.358 -62.295  1.00  7.670          O  
ATOM    925  CB  LYS A  61     -30.102  39.422 -63.742  1.00 11.470          C  
ATOM    926  CG  LYS A  61     -30.083  40.598 -62.774  1.00 11.470          C  
ATOM    927  CD  LYS A  61     -31.479  41.181 -62.590  1.00 11.470          C  
ATOM    928  CE  LYS A  61     -31.477  42.311 -61.571  1.00 11.470          C  
ATOM    929  NZ  LYS A  61     -32.840  42.879 -61.365  1.00 11.470          N  
ATOM    930  H   LYS A  61     -29.767  37.482 -65.362  1.00  9.700          H  
ATOM    931  HA  LYS A  61     -28.140  39.549 -64.538  1.00  9.890          H  
ATOM    932 1HB  LYS A  61     -30.497  39.807 -64.681  1.00 13.770          H  
ATOM    933 2HB  LYS A  61     -30.814  38.699 -63.392  1.00 13.770          H  
ATOM    934 1HG  LYS A  61     -29.716  40.271 -61.799  1.00 13.770          H  
ATOM    935 2HG  LYS A  61     -29.413  41.371 -63.151  1.00 13.770          H  
ATOM    936 1HD  LYS A  61     -31.846  41.563 -63.544  1.00 13.770          H  
ATOM    937 2HD  LYS A  61     -32.155  40.399 -62.246  1.00 13.770          H  
ATOM    938 1HE  LYS A  61     -31.106  41.932 -60.619  1.00 13.770          H  
ATOM    939 2HE  LYS A  61     -30.814  43.102 -61.918  1.00 13.770          H  
ATOM    940 1HZ  LYS A  61     -32.795  43.624 -60.683  1.00 13.770          H  
ATOM    941 2HZ  LYS A  61     -33.191  43.245 -62.239  1.00 13.770          H  
ATOM    942 3HZ  LYS A  61     -33.461  42.155 -61.030  1.00 13.770          H  
ATOM    943  N   PRO A  62     -28.233  37.422 -61.943  1.00  8.070          N  
ATOM    944  CA  PRO A  62     -27.564  37.132 -60.693  1.00  8.050          C  
ATOM    945  C   PRO A  62     -26.244  36.369 -60.792  1.00  7.390          C  
ATOM    946  O   PRO A  62     -25.747  35.983 -59.742  1.00  7.560          O  
ATOM    947  CB  PRO A  62     -28.608  36.278 -59.971  1.00 12.080          C  
ATOM    948  CG  PRO A  62     -29.257  35.496 -61.073  1.00 12.080          C  
ATOM    949  CD  PRO A  62     -29.319  36.452 -62.253  1.00 12.080          C  
ATOM    950  HA  PRO A  62     -27.406  38.078 -60.154  1.00  9.660          H  
ATOM    951 1HB  PRO A  62     -28.114  35.634 -59.225  1.00 14.490          H  
ATOM    952 2HB  PRO A  62     -29.313  36.922 -59.424  1.00 14.490          H  
ATOM    953 1HG  PRO A  62     -28.652  34.597 -61.300  1.00 14.490          H  
ATOM    954 2HG  PRO A  62     -30.249  35.139 -60.763  1.00 14.490          H  
ATOM    955 1HD  PRO A  62     -29.109  35.873 -63.121  1.00 14.490          H  
ATOM    956 2HD  PRO A  62     -30.297  36.919 -62.278  1.00 14.490          H  
ATOM    957  N   GLU A  63     -25.723  36.104 -62.017  1.00  6.840          N  
ATOM    958  CA  GLU A  63     -24.534  35.260 -62.262  1.00  6.460          C  
ATOM    959  C   GLU A  63     -24.891  33.762 -62.274  1.00  6.440          C  
ATOM    960  O   GLU A  63     -25.387  33.202 -61.298  1.00  6.510          O  
ATOM    961  CB  GLU A  63     -23.376  35.528 -61.270  1.00  9.200          C  
ATOM    962  CG  GLU A  63     -22.735  36.908 -61.341  1.00  9.200          C  
ATOM    963  CD  GLU A  63     -21.823  37.095 -62.499  1.00  9.200          C  
ATOM    964  OE1 GLU A  63     -21.203  36.138 -62.907  1.00  9.200          O  
ATOM    965  OE2 GLU A  63     -21.705  38.204 -62.957  1.00  9.200          O  
ATOM    966  H   GLU A  63     -26.154  36.508 -62.857  1.00  8.210          H  
ATOM    967  HA  GLU A  63     -24.155  35.513 -63.252  1.00  7.750          H  
ATOM    968 1HB  GLU A  63     -23.632  35.362 -60.276  1.00 11.040          H  
ATOM    969 2HB  GLU A  63     -22.580  34.817 -61.487  1.00 11.040          H  
ATOM    970 1HG  GLU A  63     -23.528  37.651 -61.403  1.00 11.040          H  
ATOM    971 2HG  GLU A  63     -22.186  37.082 -60.417  1.00 11.040          H  
ATOM    972  N   ILE A  64     -24.588  33.104 -63.384  1.00  6.650          N  
ATOM    973  CA  ILE A  64     -24.944  31.698 -63.619  1.00  6.940          C  
ATOM    974  C   ILE A  64     -24.400  30.737 -62.544  1.00  7.390          C  
ATOM    975  O   ILE A  64     -25.048  29.757 -62.189  1.00  7.680          O  
ATOM    976  CB  ILE A  64     -24.471  31.235 -65.018  1.00  9.600          C  
ATOM    977  CG1 ILE A  64     -25.257  31.947 -66.094  1.00  9.600          C  
ATOM    978  CG2 ILE A  64     -24.716  29.749 -65.149  1.00  9.600          C  
ATOM    979  CD1 ILE A  64     -24.719  31.818 -67.495  1.00  9.600          C  
ATOM    980  H   ILE A  64     -24.156  33.648 -64.117  1.00  7.980          H  
ATOM    981  HA  ILE A  64     -26.035  31.627 -63.603  1.00  8.330          H  
ATOM    982  HB  ILE A  64     -23.422  31.458 -65.157  1.00 11.520          H  
ATOM    983 1HG1 ILE A  64     -26.239  31.532 -66.096  1.00 11.520          H  
ATOM    984 2HG1 ILE A  64     -25.322  32.997 -65.849  1.00 11.520          H  
ATOM    985 1HG2 ILE A  64     -24.420  29.395 -66.117  1.00 11.520          H  
ATOM    986 2HG2 ILE A  64     -24.149  29.226 -64.413  1.00 11.520          H  
ATOM    987 3HG2 ILE A  64     -25.784  29.543 -65.005  1.00 11.520          H  
ATOM    988 1HD1 ILE A  64     -25.382  32.344 -68.156  1.00 11.520          H  
ATOM    989 2HD1 ILE A  64     -23.736  32.246 -67.549  1.00 11.520          H  
ATOM    990 3HD1 ILE A  64     -24.674  30.784 -67.804  1.00 11.520          H  
ATOM    991  N   LEU A  65     -23.171  30.962 -62.092  1.00  7.680          N  
ATOM    992  CA  LEU A  65     -22.544  30.114 -61.072  1.00  8.320          C  
ATOM    993  C   LEU A  65     -22.750  30.640 -59.653  1.00  8.260          C  
ATOM    994  O   LEU A  65     -22.117  30.165 -58.717  1.00  8.440          O  
ATOM    995  CB  LEU A  65     -21.031  29.998 -61.324  1.00 11.390          C  
ATOM    996  CG  LEU A  65     -20.582  29.302 -62.621  1.00 11.390          C  
ATOM    997  CD1 LEU A  65     -19.112  29.444 -62.773  1.00 11.390          C  
ATOM    998  CD2 LEU A  65     -20.908  27.830 -62.556  1.00 11.390          C  
ATOM    999  H   LEU A  65     -22.667  31.763 -62.440  1.00  9.220          H  
ATOM   1000  HA  LEU A  65     -23.004  29.133 -61.121  1.00  9.980          H  
ATOM   1001 1HB  LEU A  65     -20.610  31.002 -61.320  1.00 13.670          H  
ATOM   1002 2HB  LEU A  65     -20.590  29.450 -60.491  1.00 13.670          H  
ATOM   1003  HG  LEU A  65     -21.070  29.759 -63.467  1.00 13.670          H  
ATOM   1004 1HD1 LEU A  65     -18.793  28.947 -63.688  1.00 13.670          H  
ATOM   1005 2HD1 LEU A  65     -18.873  30.491 -62.823  1.00 13.670          H  
ATOM   1006 3HD1 LEU A  65     -18.623  28.995 -61.920  1.00 13.670          H  
ATOM   1007 1HD2 LEU A  65     -20.577  27.345 -63.468  1.00 13.670          H  
ATOM   1008 2HD2 LEU A  65     -20.400  27.380 -61.703  1.00 13.670          H  
ATOM   1009 3HD2 LEU A  65     -21.965  27.701 -62.452  1.00 13.670          H  
ATOM   1010  N   ALA A  66     -23.600  31.641 -59.480  1.00  8.270          N  
ATOM   1011  CA  ALA A  66     -23.790  32.258 -58.180  1.00  8.490          C  
ATOM   1012  C   ALA A  66     -24.228  31.317 -57.100  1.00  8.470          C  
ATOM   1013  O   ALA A  66     -25.072  30.443 -57.305  1.00  8.530          O  
ATOM   1014  CB  ALA A  66     -24.857  33.318 -58.260  1.00 11.800          C  
ATOM   1015  H   ALA A  66     -24.149  32.004 -60.263  1.00  9.920          H  
ATOM   1016  HA  ALA A  66     -22.840  32.704 -57.883  1.00 10.190          H  
ATOM   1017 1HB  ALA A  66     -24.976  33.797 -57.290  1.00 14.160          H  
ATOM   1018 2HB  ALA A  66     -24.583  34.034 -58.976  1.00 14.160          H  
ATOM   1019 3HB  ALA A  66     -25.802  32.864 -58.554  1.00 14.160          H  
ATOM   1020  N   MET A  67     -23.706  31.559 -55.918  1.00  8.660          N  
ATOM   1021  CA  MET A  67     -24.116  30.790 -54.784  1.00  8.900          C  
ATOM   1022  C   MET A  67     -25.601  31.006 -54.611  1.00  8.780          C  
ATOM   1023  O   MET A  67     -26.092  32.133 -54.724  1.00  8.710          O  
ATOM   1024  CB  MET A  67     -23.354  31.222 -53.555  1.00 12.360          C  
ATOM   1025  CG  MET A  67     -21.911  30.832 -53.593  1.00 12.360          C  
ATOM   1026  SD  MET A  67     -20.865  31.867 -54.612  1.00 12.360          S  
ATOM   1027  CE  MET A  67     -20.725  33.384 -53.685  1.00 12.360          C  
ATOM   1028  H   MET A  67     -23.011  32.282 -55.814  1.00 10.390          H  
ATOM   1029  HA  MET A  67     -23.941  29.739 -54.973  1.00 10.680          H  
ATOM   1030 1HB  MET A  67     -23.456  32.287 -53.407  1.00 14.840          H  
ATOM   1031 2HB  MET A  67     -23.791  30.727 -52.683  1.00 14.840          H  
ATOM   1032 1HG  MET A  67     -21.528  30.823 -52.613  1.00 14.840          H  
ATOM   1033 2HG  MET A  67     -21.859  29.830 -53.983  1.00 14.840          H  
ATOM   1034 1HE  MET A  67     -20.092  34.082 -54.233  1.00 14.840          H  
ATOM   1035 2HE  MET A  67     -21.706  33.830 -53.537  1.00 14.840          H  
ATOM   1036 3HE  MET A  67     -20.279  33.188 -52.726  1.00 14.840          H  
ATOM   1037  N   GLY A  68     -26.308  29.941 -54.293  1.00  9.030          N  
ATOM   1038  CA  GLY A  68     -27.737  29.985 -54.074  1.00  9.210          C  
ATOM   1039  C   GLY A  68     -28.570  29.552 -55.280  1.00  8.770          C  
ATOM   1040  O   GLY A  68     -29.746  29.226 -55.102  1.00  9.150          O  
ATOM   1041  H   GLY A  68     -25.820  29.051 -54.187  1.00 10.840          H  
ATOM   1042 1HA  GLY A  68     -27.979  29.349 -53.224  1.00 11.050          H  
ATOM   1043 2HA  GLY A  68     -28.021  30.997 -53.790  1.00 11.050          H  
ATOM   1044  N   THR A  69     -27.996  29.488 -56.497  1.00  8.220          N  
ATOM   1045  CA  THR A  69     -28.851  29.032 -57.595  1.00  8.030          C  
ATOM   1046  C   THR A  69     -28.698  27.551 -57.799  1.00  7.490          C  
ATOM   1047  O   THR A  69     -27.877  26.907 -57.149  1.00  7.830          O  
ATOM   1048  CB  THR A  69     -28.632  29.753 -58.941  1.00 11.320          C  
ATOM   1049  OG1 THR A  69     -29.700  29.358 -59.830  1.00 11.320          O  
ATOM   1050  CG2 THR A  69     -27.305  29.391 -59.589  1.00 11.320          C  
ATOM   1051  H   THR A  69     -27.019  29.770 -56.649  1.00  9.860          H  
ATOM   1052  HA  THR A  69     -29.889  29.214 -57.321  1.00  9.640          H  
ATOM   1053  HB  THR A  69     -28.671  30.828 -58.777  1.00 13.580          H  
ATOM   1054  HG1 THR A  69     -29.685  29.927 -60.615  1.00 13.580          H  
ATOM   1055 1HG2 THR A  69     -27.210  29.925 -60.538  1.00 13.580          H  
ATOM   1056 2HG2 THR A  69     -26.505  29.675 -58.956  1.00 13.580          H  
ATOM   1057 3HG2 THR A  69     -27.242  28.321 -59.781  1.00 13.580          H  
ATOM   1058  N   ASP A  70     -29.467  27.012 -58.737  1.00  6.820          N  
ATOM   1059  CA  ASP A  70     -29.529  25.565 -58.982  1.00  6.500          C  
ATOM   1060  C   ASP A  70     -28.434  25.063 -59.921  1.00  6.290          C  
ATOM   1061  O   ASP A  70     -28.436  25.380 -61.120  1.00  6.010          O  
ATOM   1062  CB  ASP A  70     -30.926  25.197 -59.500  1.00  9.230          C  
ATOM   1063  CG  ASP A  70     -31.201  23.681 -59.641  1.00  9.230          C  
ATOM   1064  OD1 ASP A  70     -30.279  22.871 -59.724  1.00  9.230          O  
ATOM   1065  OD2 ASP A  70     -32.368  23.337 -59.636  1.00  9.230          O  
ATOM   1066  H   ASP A  70     -30.052  27.656 -59.273  1.00  8.180          H  
ATOM   1067  HA  ASP A  70     -29.394  25.058 -58.024  1.00  7.800          H  
ATOM   1068 1HB  ASP A  70     -31.676  25.618 -58.828  1.00 11.070          H  
ATOM   1069 2HB  ASP A  70     -31.073  25.660 -60.477  1.00 11.070          H  
ATOM   1070  N   VAL A  71     -27.488  24.296 -59.369  1.00  6.570          N  
ATOM   1071  CA  VAL A  71     -26.303  23.827 -60.084  1.00  6.730          C  
ATOM   1072  C   VAL A  71     -26.644  22.914 -61.252  1.00  6.450          C  
ATOM   1073  O   VAL A  71     -25.839  22.718 -62.156  1.00  6.670          O  
ATOM   1074  CB  VAL A  71     -25.361  23.028 -59.151  1.00  9.360          C  
ATOM   1075  CG1 VAL A  71     -25.901  21.590 -58.915  1.00  9.360          C  
ATOM   1076  CG2 VAL A  71     -23.965  23.021 -59.731  1.00  9.360          C  
ATOM   1077  H   VAL A  71     -27.606  24.034 -58.383  1.00  7.880          H  
ATOM   1078  HA  VAL A  71     -25.773  24.698 -60.463  1.00  8.080          H  
ATOM   1079  HB  VAL A  71     -25.348  23.517 -58.175  1.00 11.230          H  
ATOM   1080 1HG1 VAL A  71     -25.258  21.073 -58.250  1.00 11.230          H  
ATOM   1081 2HG1 VAL A  71     -26.892  21.637 -58.486  1.00 11.230          H  
ATOM   1082 3HG1 VAL A  71     -25.936  21.029 -59.842  1.00 11.230          H  
ATOM   1083 1HG2 VAL A  71     -23.295  22.497 -59.077  1.00 11.230          H  
ATOM   1084 2HG2 VAL A  71     -23.957  22.544 -60.677  1.00 11.230          H  
ATOM   1085 3HG2 VAL A  71     -23.632  24.044 -59.846  1.00 11.230          H  
ATOM   1086  N   ARG A  72     -27.829  22.313 -61.245  1.00  6.060          N  
ATOM   1087  CA  ARG A  72     -28.178  21.382 -62.299  1.00  5.880          C  
ATOM   1088  C   ARG A  72     -28.433  22.114 -63.602  1.00  5.700          C  
ATOM   1089  O   ARG A  72     -28.417  21.519 -64.676  1.00  5.610          O  
ATOM   1090  CB  ARG A  72     -29.391  20.571 -61.896  1.00  8.300          C  
ATOM   1091  CG  ARG A  72     -29.141  19.621 -60.712  1.00  8.300          C  
ATOM   1092  CD  ARG A  72     -30.389  18.971 -60.245  1.00  8.300          C  
ATOM   1093  NE  ARG A  72     -31.321  19.968 -59.728  1.00  8.300          N  
ATOM   1094  CZ  ARG A  72     -32.564  19.729 -59.255  1.00  8.300          C  
ATOM   1095  NH1 ARG A  72     -33.058  18.506 -59.195  1.00  8.300          N  
ATOM   1096  NH2 ARG A  72     -33.293  20.751 -58.856  1.00  8.300          N  
ATOM   1097  H   ARG A  72     -28.519  22.535 -60.508  1.00  7.270          H  
ATOM   1098  HA  ARG A  72     -27.347  20.695 -62.437  1.00  7.060          H  
ATOM   1099 1HB  ARG A  72     -30.197  21.250 -61.625  1.00  9.960          H  
ATOM   1100 2HB  ARG A  72     -29.732  19.987 -62.738  1.00  9.960          H  
ATOM   1101 1HG  ARG A  72     -28.444  18.841 -61.018  1.00  9.960          H  
ATOM   1102 2HG  ARG A  72     -28.720  20.182 -59.881  1.00  9.960          H  
ATOM   1103 1HD  ARG A  72     -30.866  18.436 -61.067  1.00  9.960          H  
ATOM   1104 2HD  ARG A  72     -30.153  18.271 -59.444  1.00  9.960          H  
ATOM   1105  HE  ARG A  72     -31.005  20.959 -59.733  1.00  9.960          H  
ATOM   1106 1HH1 ARG A  72     -32.519  17.695 -59.521  1.00  9.960          H  
ATOM   1107 2HH1 ARG A  72     -33.986  18.350 -58.845  1.00  9.960          H  
ATOM   1108 1HH2 ARG A  72     -32.910  21.712 -58.954  1.00  9.960          H  
ATOM   1109 2HH2 ARG A  72     -34.220  20.614 -58.501  1.00  9.960          H  
ATOM   1110  N   SER A  73     -28.606  23.434 -63.516  1.00  5.790          N  
ATOM   1111  CA  SER A  73     -28.889  24.264 -64.666  1.00  5.670          C  
ATOM   1112  C   SER A  73     -27.634  24.485 -65.491  1.00  5.960          C  
ATOM   1113  O   SER A  73     -27.692  25.063 -66.577  1.00  6.210          O  
ATOM   1114  CB  SER A  73     -29.448  25.610 -64.243  1.00  7.990          C  
ATOM   1115  OG  SER A  73     -28.472  26.384 -63.607  1.00  7.990          O  
ATOM   1116  H   SER A  73     -28.553  23.900 -62.608  1.00  6.950          H  
ATOM   1117  HA  SER A  73     -29.627  23.756 -65.288  1.00  6.800          H  
ATOM   1118 1HB  SER A  73     -29.812  26.137 -65.123  1.00  9.580          H  
ATOM   1119 2HB  SER A  73     -30.292  25.463 -63.570  1.00  9.580          H  
ATOM   1120  HG  SER A  73     -28.504  26.144 -62.659  1.00  9.580          H  
ATOM   1121  N   LEU A  74     -26.480  24.043 -64.975  1.00  6.020          N  
ATOM   1122  CA  LEU A  74     -25.215  24.234 -65.655  1.00  6.090          C  
ATOM   1123  C   LEU A  74     -24.898  23.064 -66.587  1.00  5.500          C  
ATOM   1124  O   LEU A  74     -23.939  23.128 -67.375  1.00  5.650          O  
ATOM   1125  CB  LEU A  74     -24.093  24.234 -64.623  1.00  8.500          C  
ATOM   1126  CG  LEU A  74     -24.162  25.219 -63.483  1.00  8.500          C  
ATOM   1127  CD1 LEU A  74     -22.993  24.953 -62.610  1.00  8.500          C  
ATOM   1128  CD2 LEU A  74     -24.179  26.598 -63.954  1.00  8.500          C  
ATOM   1129  H   LEU A  74     -26.469  23.570 -64.070  1.00  7.220          H  
ATOM   1130  HA  LEU A  74     -25.244  25.151 -66.234  1.00  7.310          H  
ATOM   1131 1HB  LEU A  74     -24.040  23.241 -64.192  1.00 10.200          H  
ATOM   1132 2HB  LEU A  74     -23.175  24.426 -65.141  1.00 10.200          H  
ATOM   1133  HG  LEU A  74     -25.064  25.041 -62.908  1.00 10.200          H  
ATOM   1134 1HD1 LEU A  74     -23.014  25.614 -61.749  1.00 10.200          H  
ATOM   1135 2HD1 LEU A  74     -23.028  23.922 -62.280  1.00 10.200          H  
ATOM   1136 3HD1 LEU A  74     -22.086  25.114 -63.174  1.00 10.200          H  
ATOM   1137 1HD2 LEU A  74     -24.231  27.266 -63.091  1.00 10.200          H  
ATOM   1138 2HD2 LEU A  74     -23.280  26.797 -64.521  1.00 10.200          H  
ATOM   1139 3HD2 LEU A  74     -25.056  26.762 -64.578  1.00 10.200          H  
ATOM   1140  N   PHE A  75     -25.699  22.000 -66.530  1.00  4.960          N  
ATOM   1141  CA  PHE A  75     -25.320  20.809 -67.270  1.00  4.440          C  
ATOM   1142  C   PHE A  75     -26.418  20.328 -68.208  1.00  3.960          C  
ATOM   1143  O   PHE A  75     -27.504  20.905 -68.274  1.00  3.980          O  
ATOM   1144  CB  PHE A  75     -24.990  19.690 -66.294  1.00  6.420          C  
ATOM   1145  CG  PHE A  75     -23.995  20.024 -65.230  1.00  6.420          C  
ATOM   1146  CD1 PHE A  75     -24.431  20.319 -63.958  1.00  6.420          C  
ATOM   1147  CD2 PHE A  75     -22.649  20.064 -65.481  1.00  6.420          C  
ATOM   1148  CE1 PHE A  75     -23.546  20.628 -62.958  1.00  6.420          C  
ATOM   1149  CE2 PHE A  75     -21.764  20.383 -64.486  1.00  6.420          C  
ATOM   1150  CZ  PHE A  75     -22.203  20.664 -63.215  1.00  6.420          C  
ATOM   1151  H   PHE A  75     -26.537  21.982 -65.937  1.00  5.950          H  
ATOM   1152  HA  PHE A  75     -24.437  21.021 -67.868  1.00  5.330          H  
ATOM   1153 1HB  PHE A  75     -25.902  19.300 -65.833  1.00  7.710          H  
ATOM   1154 2HB  PHE A  75     -24.547  18.921 -66.863  1.00  7.710          H  
ATOM   1155  HD1 PHE A  75     -25.495  20.298 -63.749  1.00  7.710          H  
ATOM   1156  HD2 PHE A  75     -22.281  19.843 -66.481  1.00  7.710          H  
ATOM   1157  HE1 PHE A  75     -23.925  20.840 -61.971  1.00  7.710          H  
ATOM   1158  HE2 PHE A  75     -20.719  20.409 -64.717  1.00  7.710          H  
ATOM   1159  HZ  PHE A  75     -21.497  20.915 -62.423  1.00  7.710          H  
ATOM   1160  N   THR A  76     -26.115  19.277 -68.967  1.00  3.730          N  
ATOM   1161  CA  THR A  76     -27.077  18.690 -69.890  1.00  3.450          C  
ATOM   1162  C   THR A  76     -28.046  17.843 -69.074  1.00  3.180          C  
ATOM   1163  O   THR A  76     -27.790  17.594 -67.891  1.00  3.120          O  
ATOM   1164  CB  THR A  76     -26.366  17.812 -70.940  1.00  4.940          C  
ATOM   1165  OG1 THR A  76     -25.770  16.639 -70.302  1.00  4.940          O  
ATOM   1166  CG2 THR A  76     -25.247  18.651 -71.593  1.00  4.940          C  
ATOM   1167  H   THR A  76     -25.195  18.861 -68.890  1.00  4.480          H  
ATOM   1168  HA  THR A  76     -27.635  19.485 -70.389  1.00  4.140          H  
ATOM   1169  HB  THR A  76     -27.077  17.487 -71.697  1.00  5.930          H  
ATOM   1170  HG1 THR A  76     -25.388  16.076 -71.003  1.00  5.930          H  
ATOM   1171 1HG2 THR A  76     -24.731  18.051 -72.343  1.00  5.930          H  
ATOM   1172 2HG2 THR A  76     -25.689  19.524 -72.070  1.00  5.930          H  
ATOM   1173 3HG2 THR A  76     -24.529  18.979 -70.843  1.00  5.930          H  
ATOM   1174  N   SER A  77     -29.162  17.403 -69.666  1.00  3.210          N  
ATOM   1175  CA  SER A  77     -30.105  16.604 -68.887  1.00  3.220          C  
ATOM   1176  C   SER A  77     -29.541  15.273 -68.410  1.00  3.030          C  
ATOM   1177  O   SER A  77     -29.815  14.850 -67.280  1.00  3.090          O  
ATOM   1178  CB  SER A  77     -31.340  16.331 -69.714  1.00  4.500          C  
ATOM   1179  OG  SER A  77     -31.020  15.535 -70.824  1.00  4.500          O  
ATOM   1180  H   SER A  77     -29.363  17.616 -70.633  1.00  3.850          H  
ATOM   1181  HA  SER A  77     -30.392  17.186 -68.010  1.00  3.860          H  
ATOM   1182 1HB  SER A  77     -32.081  15.821 -69.099  1.00  5.400          H  
ATOM   1183 2HB  SER A  77     -31.776  17.271 -70.046  1.00  5.400          H  
ATOM   1184  HG  SER A  77     -31.853  15.377 -71.285  1.00  5.400          H  
ATOM   1185  N   SER A  78     -28.681  14.636 -69.213  1.00  2.980          N  
ATOM   1186  CA  SER A  78     -28.143  13.353 -68.781  1.00  3.040          C  
ATOM   1187  C   SER A  78     -27.159  13.570 -67.657  1.00  2.870          C  
ATOM   1188  O   SER A  78     -27.129  12.809 -66.683  1.00  2.940          O  
ATOM   1189  CB  SER A  78     -27.445  12.647 -69.930  1.00  4.230          C  
ATOM   1190  OG  SER A  78     -26.277  13.334 -70.322  1.00  4.230          O  
ATOM   1191  H   SER A  78     -28.465  15.015 -70.123  1.00  3.580          H  
ATOM   1192  HA  SER A  78     -28.962  12.732 -68.416  1.00  3.650          H  
ATOM   1193 1HB  SER A  78     -27.189  11.631 -69.629  1.00  5.080          H  
ATOM   1194 2HB  SER A  78     -28.127  12.576 -70.775  1.00  5.080          H  
ATOM   1195  HG  SER A  78     -25.927  12.848 -71.080  1.00  5.080          H  
ATOM   1196  N   SER A  79     -26.419  14.674 -67.742  1.00  2.820          N  
ATOM   1197  CA  SER A  79     -25.430  15.005 -66.737  1.00  2.840          C  
ATOM   1198  C   SER A  79     -26.104  15.285 -65.412  1.00  2.480          C  
ATOM   1199  O   SER A  79     -25.658  14.808 -64.364  1.00  2.470          O  
ATOM   1200  CB  SER A  79     -24.699  16.244 -67.155  1.00  3.970          C  
ATOM   1201  OG  SER A  79     -23.968  16.039 -68.319  1.00  3.970          O  
ATOM   1202  H   SER A  79     -26.493  15.246 -68.581  1.00  3.380          H  
ATOM   1203  HA  SER A  79     -24.740  14.167 -66.627  1.00  3.410          H  
ATOM   1204 1HB  SER A  79     -25.429  17.003 -67.332  1.00  4.760          H  
ATOM   1205 2HB  SER A  79     -24.055  16.575 -66.351  1.00  4.760          H  
ATOM   1206  HG  SER A  79     -24.602  16.183 -69.044  1.00  4.760          H  
ATOM   1207  N   SER A  80     -27.213  16.028 -65.472  1.00  2.330          N  
ATOM   1208  CA  SER A  80     -27.980  16.398 -64.300  1.00  2.140          C  
ATOM   1209  C   SER A  80     -28.492  15.164 -63.579  1.00  1.990          C  
ATOM   1210  O   SER A  80     -28.309  15.036 -62.363  1.00  1.810          O  
ATOM   1211  CB  SER A  80     -29.139  17.275 -64.712  1.00  3.070          C  
ATOM   1212  OG  SER A  80     -29.911  17.635 -63.612  1.00  3.070          O  
ATOM   1213  H   SER A  80     -27.512  16.400 -66.379  1.00  2.800          H  
ATOM   1214  HA  SER A  80     -27.333  16.955 -63.625  1.00  2.570          H  
ATOM   1215 1HB  SER A  80     -28.757  18.173 -65.209  1.00  3.690          H  
ATOM   1216 2HB  SER A  80     -29.753  16.744 -65.432  1.00  3.690          H  
ATOM   1217  HG  SER A  80     -30.635  18.156 -63.967  1.00  3.690          H  
ATOM   1218  N   ILE A  81     -29.075  14.221 -64.328  1.00  2.090          N  
ATOM   1219  CA  ILE A  81     -29.594  12.998 -63.735  1.00  2.050          C  
ATOM   1220  C   ILE A  81     -28.500  12.188 -63.069  1.00  1.810          C  
ATOM   1221  O   ILE A  81     -28.677  11.697 -61.951  1.00  1.760          O  
ATOM   1222  CB  ILE A  81     -30.342  12.140 -64.773  1.00  2.890          C  
ATOM   1223  CG1 ILE A  81     -31.638  12.889 -65.198  1.00  2.890          C  
ATOM   1224  CG2 ILE A  81     -30.635  10.712 -64.200  1.00  2.890          C  
ATOM   1225  CD1 ILE A  81     -32.335  12.337 -66.432  1.00  2.890          C  
ATOM   1226  H   ILE A  81     -29.191  14.385 -65.336  1.00  2.510          H  
ATOM   1227  HA  ILE A  81     -30.314  13.287 -62.957  1.00  2.460          H  
ATOM   1228  HB  ILE A  81     -29.717  12.050 -65.670  1.00  3.460          H  
ATOM   1229 1HG1 ILE A  81     -32.337  12.857 -64.362  1.00  3.460          H  
ATOM   1230 2HG1 ILE A  81     -31.387  13.930 -65.391  1.00  3.460          H  
ATOM   1231 1HG2 ILE A  81     -31.151  10.114 -64.942  1.00  3.460          H  
ATOM   1232 2HG2 ILE A  81     -29.708  10.208 -63.938  1.00  3.460          H  
ATOM   1233 3HG2 ILE A  81     -31.259  10.803 -63.309  1.00  3.460          H  
ATOM   1234 1HD1 ILE A  81     -33.221  12.936 -66.639  1.00  3.460          H  
ATOM   1235 2HD1 ILE A  81     -31.653  12.394 -67.284  1.00  3.460          H  
ATOM   1236 3HD1 ILE A  81     -32.631  11.307 -66.273  1.00  3.460          H  
ATOM   1237  N   LEU A  82     -27.378  11.993 -63.765  1.00  1.680          N  
ATOM   1238  CA  LEU A  82     -26.321  11.196 -63.181  1.00  1.470          C  
ATOM   1239  C   LEU A  82     -25.774  11.836 -61.905  1.00  1.390          C  
ATOM   1240  O   LEU A  82     -25.497  11.136 -60.920  1.00  1.340          O  
ATOM   1241  CB  LEU A  82     -25.202  11.020 -64.195  1.00  2.140          C  
ATOM   1242  CG  LEU A  82     -25.496  10.176 -65.439  1.00  2.140          C  
ATOM   1243  CD1 LEU A  82     -24.312  10.330 -66.383  1.00  2.140          C  
ATOM   1244  CD2 LEU A  82     -25.718   8.710 -65.055  1.00  2.140          C  
ATOM   1245  H   LEU A  82     -27.271  12.392 -64.703  1.00  2.020          H  
ATOM   1246  HA  LEU A  82     -26.731  10.233 -62.910  1.00  1.760          H  
ATOM   1247 1HB  LEU A  82     -24.862  12.008 -64.520  1.00  2.570          H  
ATOM   1248 2HB  LEU A  82     -24.416  10.529 -63.701  1.00  2.570          H  
ATOM   1249  HG  LEU A  82     -26.384  10.549 -65.942  1.00  2.570          H  
ATOM   1250 1HD1 LEU A  82     -24.487   9.759 -67.291  1.00  2.570          H  
ATOM   1251 2HD1 LEU A  82     -24.201  11.387 -66.641  1.00  2.570          H  
ATOM   1252 3HD1 LEU A  82     -23.401   9.980 -65.905  1.00  2.570          H  
ATOM   1253 1HD2 LEU A  82     -25.908   8.130 -65.958  1.00  2.570          H  
ATOM   1254 2HD2 LEU A  82     -24.829   8.324 -64.557  1.00  2.570          H  
ATOM   1255 3HD2 LEU A  82     -26.569   8.617 -64.396  1.00  2.570          H  
ATOM   1256  N   LEU A  83     -25.632  13.164 -61.896  1.00  1.390          N  
ATOM   1257  CA  LEU A  83     -25.164  13.808 -60.692  1.00  1.360          C  
ATOM   1258  C   LEU A  83     -26.174  13.635 -59.567  1.00  1.380          C  
ATOM   1259  O   LEU A  83     -25.774  13.293 -58.452  1.00  1.320          O  
ATOM   1260  CB  LEU A  83     -24.883  15.291 -60.958  1.00  1.920          C  
ATOM   1261  CG  LEU A  83     -23.648  15.607 -61.850  1.00  1.920          C  
ATOM   1262  CD1 LEU A  83     -23.663  17.084 -62.240  1.00  1.920          C  
ATOM   1263  CD2 LEU A  83     -22.350  15.295 -61.083  1.00  1.920          C  
ATOM   1264  H   LEU A  83     -25.820  13.718 -62.739  1.00  1.670          H  
ATOM   1265  HA  LEU A  83     -24.247  13.320 -60.379  1.00  1.630          H  
ATOM   1266 1HB  LEU A  83     -25.764  15.716 -61.451  1.00  2.300          H  
ATOM   1267 2HB  LEU A  83     -24.745  15.789 -60.015  1.00  2.300          H  
ATOM   1268  HG  LEU A  83     -23.693  15.007 -62.753  1.00  2.300          H  
ATOM   1269 1HD1 LEU A  83     -22.803  17.311 -62.872  1.00  2.300          H  
ATOM   1270 2HD1 LEU A  83     -24.579  17.303 -62.793  1.00  2.300          H  
ATOM   1271 3HD1 LEU A  83     -23.624  17.700 -61.349  1.00  2.300          H  
ATOM   1272 1HD2 LEU A  83     -21.495  15.525 -61.710  1.00  2.300          H  
ATOM   1273 2HD2 LEU A  83     -22.310  15.903 -60.181  1.00  2.300          H  
ATOM   1274 3HD2 LEU A  83     -22.308  14.248 -60.810  1.00  2.300          H  
ATOM   1275  N   GLU A  84     -27.490  13.754 -59.846  1.00  1.480          N  
ATOM   1276  CA  GLU A  84     -28.471  13.593 -58.766  1.00  1.540          C  
ATOM   1277  C   GLU A  84     -28.360  12.218 -58.128  1.00  1.530          C  
ATOM   1278  O   GLU A  84     -28.444  12.102 -56.898  1.00  1.510          O  
ATOM   1279  CB  GLU A  84     -29.919  13.733 -59.256  1.00  2.130          C  
ATOM   1280  CG  GLU A  84     -30.408  15.119 -59.645  1.00  2.130          C  
ATOM   1281  CD  GLU A  84     -31.830  15.039 -60.163  1.00  2.130          C  
ATOM   1282  OE1 GLU A  84     -32.264  13.953 -60.439  1.00  2.130          O  
ATOM   1283  OE2 GLU A  84     -32.500  16.030 -60.244  1.00  2.130          O  
ATOM   1284  H   GLU A  84     -27.799  14.037 -60.785  1.00  1.780          H  
ATOM   1285  HA  GLU A  84     -28.284  14.349 -58.010  1.00  1.850          H  
ATOM   1286 1HB  GLU A  84     -30.049  13.093 -60.131  1.00  2.560          H  
ATOM   1287 2HB  GLU A  84     -30.590  13.361 -58.484  1.00  2.560          H  
ATOM   1288 1HG  GLU A  84     -30.376  15.776 -58.787  1.00  2.560          H  
ATOM   1289 2HG  GLU A  84     -29.764  15.539 -60.411  1.00  2.560          H  
ATOM   1290  N   ARG A  85     -28.141  11.186 -58.959  1.00  1.570          N  
ATOM   1291  CA  ARG A  85     -28.006   9.820 -58.471  1.00  1.620          C  
ATOM   1292  C   ARG A  85     -26.843   9.717 -57.498  1.00  1.510          C  
ATOM   1293  O   ARG A  85     -26.897   8.952 -56.534  1.00  1.600          O  
ATOM   1294  CB  ARG A  85     -27.788   8.845 -59.621  1.00  2.250          C  
ATOM   1295  CG  ARG A  85     -29.001   8.608 -60.517  1.00  2.250          C  
ATOM   1296  CD  ARG A  85     -28.677   7.726 -61.671  1.00  2.250          C  
ATOM   1297  NE  ARG A  85     -29.817   7.568 -62.555  1.00  2.250          N  
ATOM   1298  CZ  ARG A  85     -29.802   6.932 -63.746  1.00  2.250          C  
ATOM   1299  NH1 ARG A  85     -28.698   6.366 -64.196  1.00  2.250          N  
ATOM   1300  NH2 ARG A  85     -30.911   6.880 -64.466  1.00  2.250          N  
ATOM   1301  H   ARG A  85     -28.136  11.374 -59.971  1.00  1.880          H  
ATOM   1302  HA  ARG A  85     -28.924   9.548 -57.951  1.00  1.940          H  
ATOM   1303 1HB  ARG A  85     -26.988   9.212 -60.253  1.00  2.700          H  
ATOM   1304 2HB  ARG A  85     -27.474   7.881 -59.223  1.00  2.700          H  
ATOM   1305 1HG  ARG A  85     -29.785   8.126 -59.936  1.00  2.700          H  
ATOM   1306 2HG  ARG A  85     -29.370   9.555 -60.900  1.00  2.700          H  
ATOM   1307 1HD  ARG A  85     -27.863   8.172 -62.237  1.00  2.700          H  
ATOM   1308 2HD  ARG A  85     -28.378   6.744 -61.308  1.00  2.700          H  
ATOM   1309  HE  ARG A  85     -30.692   7.982 -62.258  1.00  2.700          H  
ATOM   1310 1HH1 ARG A  85     -27.854   6.388 -63.644  1.00  2.700          H  
ATOM   1311 2HH1 ARG A  85     -28.700   5.891 -65.089  1.00  2.700          H  
ATOM   1312 1HH2 ARG A  85     -31.758   7.312 -64.120  1.00  2.700          H  
ATOM   1313 2HH2 ARG A  85     -30.918   6.407 -65.358  1.00  2.700          H  
ATOM   1314  N   ALA A  86     -25.755  10.438 -57.787  1.00  1.380          N  
ATOM   1315  CA  ALA A  86     -24.609  10.436 -56.896  1.00  1.350          C  
ATOM   1316  C   ALA A  86     -24.916  11.193 -55.599  1.00  1.260          C  
ATOM   1317  O   ALA A  86     -24.664  10.690 -54.514  1.00  1.220          O  
ATOM   1318  CB  ALA A  86     -23.410  11.036 -57.600  1.00  1.900          C  
ATOM   1319  H   ALA A  86     -25.745  11.002 -58.645  1.00  1.660          H  
ATOM   1320  HA  ALA A  86     -24.393   9.411 -56.629  1.00  1.620          H  
ATOM   1321 1HB  ALA A  86     -22.544  11.005 -56.939  1.00  2.280          H  
ATOM   1322 2HB  ALA A  86     -23.201  10.469 -58.500  1.00  2.280          H  
ATOM   1323 3HB  ALA A  86     -23.641  12.060 -57.870  1.00  2.280          H  
ATOM   1324  N   PHE A  87     -25.585  12.338 -55.679  1.00  1.360          N  
ATOM   1325  CA  PHE A  87     -25.855  13.136 -54.474  1.00  1.550          C  
ATOM   1326  C   PHE A  87     -26.652  12.388 -53.411  1.00  1.620          C  
ATOM   1327  O   PHE A  87     -26.429  12.562 -52.202  1.00  1.770          O  
ATOM   1328  CB  PHE A  87     -26.635  14.411 -54.806  1.00  2.090          C  
ATOM   1329  CG  PHE A  87     -25.825  15.567 -55.320  1.00  2.090          C  
ATOM   1330  CD1 PHE A  87     -25.717  15.837 -56.665  1.00  2.090          C  
ATOM   1331  CD2 PHE A  87     -25.207  16.415 -54.441  1.00  2.090          C  
ATOM   1332  CE1 PHE A  87     -24.999  16.898 -57.121  1.00  2.090          C  
ATOM   1333  CE2 PHE A  87     -24.498  17.482 -54.901  1.00  2.090          C  
ATOM   1334  CZ  PHE A  87     -24.390  17.711 -56.240  1.00  2.090          C  
ATOM   1335  H   PHE A  87     -25.813  12.704 -56.609  1.00  1.630          H  
ATOM   1336  HA  PHE A  87     -24.894  13.421 -54.044  1.00  1.860          H  
ATOM   1337 1HB  PHE A  87     -27.387  14.166 -55.552  1.00  2.510          H  
ATOM   1338 2HB  PHE A  87     -27.170  14.745 -53.914  1.00  2.510          H  
ATOM   1339  HD1 PHE A  87     -26.212  15.209 -57.353  1.00  2.510          H  
ATOM   1340  HD2 PHE A  87     -25.292  16.233 -53.366  1.00  2.510          H  
ATOM   1341  HE1 PHE A  87     -24.925  17.096 -58.182  1.00  2.510          H  
ATOM   1342  HE2 PHE A  87     -24.019  18.156 -54.197  1.00  2.510          H  
ATOM   1343  HZ  PHE A  87     -23.823  18.555 -56.595  1.00  2.510          H  
ATOM   1344  N   VAL A  88     -27.591  11.558 -53.842  1.00  1.710          N  
ATOM   1345  CA  VAL A  88     -28.427  10.838 -52.887  1.00  1.990          C  
ATOM   1346  C   VAL A  88     -27.969   9.391 -52.660  1.00  1.850          C  
ATOM   1347  O   VAL A  88     -28.690   8.602 -52.044  1.00  2.120          O  
ATOM   1348  CB  VAL A  88     -29.895  10.837 -53.361  1.00  2.670          C  
ATOM   1349  CG1 VAL A  88     -30.375  12.283 -53.522  1.00  2.670          C  
ATOM   1350  CG2 VAL A  88     -30.035  10.044 -54.661  1.00  2.670          C  
ATOM   1351  H   VAL A  88     -27.751  11.487 -54.855  1.00  2.050          H  
ATOM   1352  HA  VAL A  88     -28.380  11.362 -51.932  1.00  2.390          H  
ATOM   1353  HB  VAL A  88     -30.514  10.375 -52.594  1.00  3.210          H  
ATOM   1354 1HG1 VAL A  88     -31.420  12.289 -53.828  1.00  3.210          H  
ATOM   1355 2HG1 VAL A  88     -30.271  12.808 -52.573  1.00  3.210          H  
ATOM   1356 3HG1 VAL A  88     -29.775  12.786 -54.281  1.00  3.210          H  
ATOM   1357 1HG2 VAL A  88     -31.077  10.047 -54.973  1.00  3.210          H  
ATOM   1358 2HG2 VAL A  88     -29.435  10.486 -55.431  1.00  3.210          H  
ATOM   1359 3HG2 VAL A  88     -29.710   9.013 -54.510  1.00  3.210          H  
ATOM   1360  N   ALA A  89     -26.805   9.032 -53.200  1.00  1.550          N  
ATOM   1361  CA  ALA A  89     -26.246   7.698 -53.063  1.00  1.520          C  
ATOM   1362  C   ALA A  89     -25.843   7.393 -51.626  1.00  1.580          C  
ATOM   1363  O   ALA A  89     -25.379   8.260 -50.883  1.00  1.570          O  
ATOM   1364  CB  ALA A  89     -25.046   7.537 -53.971  1.00  2.140          C  
ATOM   1365  H   ALA A  89     -26.250   9.726 -53.706  1.00  1.860          H  
ATOM   1366  HA  ALA A  89     -27.011   6.981 -53.358  1.00  1.820          H  
ATOM   1367 1HB  ALA A  89     -24.653   6.531 -53.876  1.00  2.570          H  
ATOM   1368 2HB  ALA A  89     -25.339   7.719 -55.000  1.00  2.570          H  
ATOM   1369 3HB  ALA A  89     -24.289   8.243 -53.688  1.00  2.570          H  
ATOM   1370  N   ARG A  90     -25.942   6.119 -51.238  1.00  1.850          N  
ATOM   1371  CA  ARG A  90     -25.495   5.713 -49.902  1.00  2.030          C  
ATOM   1372  C   ARG A  90     -24.003   5.995 -49.701  1.00  1.690          C  
ATOM   1373  O   ARG A  90     -23.566   6.352 -48.605  1.00  1.870          O  
ATOM   1374  CB  ARG A  90     -25.762   4.236 -49.659  1.00  2.770          C  
ATOM   1375  CG  ARG A  90     -27.235   3.870 -49.483  1.00  2.770          C  
ATOM   1376  CD  ARG A  90     -27.420   2.481 -48.946  1.00  2.770          C  
ATOM   1377  NE  ARG A  90     -26.930   1.448 -49.870  1.00  2.770          N  
ATOM   1378  CZ  ARG A  90     -27.642   0.886 -50.881  1.00  2.770          C  
ATOM   1379  NH1 ARG A  90     -28.885   1.258 -51.122  1.00  2.770          N  
ATOM   1380  NH2 ARG A  90     -27.077  -0.045 -51.634  1.00  2.770          N  
ATOM   1381  H   ARG A  90     -26.344   5.441 -51.869  1.00  2.220          H  
ATOM   1382  HA  ARG A  90     -26.055   6.289 -49.165  1.00  2.440          H  
ATOM   1383 1HB  ARG A  90     -25.372   3.658 -50.493  1.00  3.320          H  
ATOM   1384 2HB  ARG A  90     -25.228   3.917 -48.764  1.00  3.320          H  
ATOM   1385 1HG  ARG A  90     -27.693   4.568 -48.781  1.00  3.320          H  
ATOM   1386 2HG  ARG A  90     -27.741   3.944 -50.443  1.00  3.320          H  
ATOM   1387 1HD  ARG A  90     -26.861   2.388 -48.014  1.00  3.320          H  
ATOM   1388 2HD  ARG A  90     -28.473   2.299 -48.742  1.00  3.320          H  
ATOM   1389  HE  ARG A  90     -25.984   1.115 -49.730  1.00  3.320          H  
ATOM   1390 1HH1 ARG A  90     -29.326   1.965 -50.555  1.00  3.320          H  
ATOM   1391 2HH1 ARG A  90     -29.403   0.831 -51.878  1.00  3.320          H  
ATOM   1392 1HH2 ARG A  90     -26.124  -0.333 -51.453  1.00  3.320          H  
ATOM   1393 2HH2 ARG A  90     -27.594  -0.471 -52.389  1.00  3.320          H  
ATOM   1394  N   GLU A  91     -23.225   5.798 -50.762  1.00  1.660          N  
ATOM   1395  CA  GLU A  91     -21.788   6.019 -50.756  1.00  1.790          C  
ATOM   1396  C   GLU A  91     -21.403   6.815 -51.992  1.00  1.670          C  
ATOM   1397  O   GLU A  91     -22.059   6.700 -53.018  1.00  1.990          O  
ATOM   1398  CB  GLU A  91     -21.016   4.696 -50.747  1.00  2.450          C  
ATOM   1399  CG  GLU A  91     -21.198   3.815 -49.527  1.00  2.450          C  
ATOM   1400  CD  GLU A  91     -20.307   2.553 -49.559  1.00  2.450          C  
ATOM   1401  OE1 GLU A  91     -19.695   2.269 -50.587  1.00  2.450          O  
ATOM   1402  OE2 GLU A  91     -20.245   1.883 -48.552  1.00  2.450          O  
ATOM   1403  H   GLU A  91     -23.654   5.483 -51.619  1.00  1.990          H  
ATOM   1404  HA  GLU A  91     -21.519   6.601 -49.874  1.00  2.150          H  
ATOM   1405 1HB  GLU A  91     -21.289   4.112 -51.627  1.00  2.940          H  
ATOM   1406 2HB  GLU A  91     -19.975   4.909 -50.818  1.00  2.940          H  
ATOM   1407 1HG  GLU A  91     -20.967   4.394 -48.635  1.00  2.940          H  
ATOM   1408 2HG  GLU A  91     -22.244   3.513 -49.468  1.00  2.940          H  
ATOM   1409  N   ILE A  92     -20.294   7.554 -51.930  1.00  1.510          N  
ATOM   1410  CA  ILE A  92     -19.776   8.300 -53.085  1.00  1.580          C  
ATOM   1411  C   ILE A  92     -18.428   7.678 -53.435  1.00  1.460          C  
ATOM   1412  O   ILE A  92     -17.399   8.339 -53.565  1.00  1.960          O  
ATOM   1413  CB  ILE A  92     -19.638   9.814 -52.789  1.00  2.180          C  
ATOM   1414  CG1 ILE A  92     -20.962  10.410 -52.254  1.00  2.180          C  
ATOM   1415  CG2 ILE A  92     -19.280  10.566 -54.061  1.00  2.180          C  
ATOM   1416  CD1 ILE A  92     -22.147  10.332 -53.171  1.00  2.180          C  
ATOM   1417  H   ILE A  92     -19.792   7.601 -51.053  1.00  1.810          H  
ATOM   1418  HA  ILE A  92     -20.438   8.161 -53.937  1.00  1.900          H  
ATOM   1419  HB  ILE A  92     -18.864   9.981 -52.040  1.00  2.620          H  
ATOM   1420 1HG1 ILE A  92     -21.220   9.890 -51.339  1.00  2.620          H  
ATOM   1421 2HG1 ILE A  92     -20.797  11.459 -52.025  1.00  2.620          H  
ATOM   1422 1HG2 ILE A  92     -19.210  11.606 -53.808  1.00  2.620          H  
ATOM   1423 2HG2 ILE A  92     -18.345  10.234 -54.468  1.00  2.620          H  
ATOM   1424 3HG2 ILE A  92     -20.027  10.428 -54.822  1.00  2.620          H  
ATOM   1425 1HD1 ILE A  92     -22.997  10.770 -52.680  1.00  2.620          H  
ATOM   1426 2HD1 ILE A  92     -21.983  10.871 -54.090  1.00  2.620          H  
ATOM   1427 3HD1 ILE A  92     -22.367   9.306 -53.400  1.00  2.620          H  
ATOM   1428  N   THR A  93     -18.470   6.367 -53.525  1.00  1.170          N  
ATOM   1429  CA  THR A  93     -17.355   5.478 -53.774  1.00  1.240          C  
ATOM   1430  C   THR A  93     -17.430   4.872 -55.167  1.00  1.050          C  
ATOM   1431  O   THR A  93     -16.731   5.299 -56.091  1.00  1.480          O  
ATOM   1432  CB  THR A  93     -17.400   4.373 -52.705  1.00  1.710          C  
ATOM   1433  OG1 THR A  93     -18.718   3.745 -52.766  1.00  1.710          O  
ATOM   1434  CG2 THR A  93     -17.174   5.005 -51.327  1.00  1.710          C  
ATOM   1435  H   THR A  93     -19.374   5.937 -53.372  1.00  1.400          H  
ATOM   1436  HA  THR A  93     -16.426   6.041 -53.685  1.00  1.490          H  
ATOM   1437  HB  THR A  93     -16.634   3.623 -52.904  1.00  2.050          H  
ATOM   1438  HG1 THR A  93     -18.831   3.052 -52.046  1.00  2.050          H  
ATOM   1439 1HG2 THR A  93     -17.224   4.227 -50.562  1.00  2.050          H  
ATOM   1440 2HG2 THR A  93     -16.194   5.477 -51.307  1.00  2.050          H  
ATOM   1441 3HG2 THR A  93     -17.926   5.752 -51.129  1.00  2.050          H  
ATOM   1442  N   LEU A  94     -18.352   3.933 -55.345  1.00  0.910          N  
ATOM   1443  CA  LEU A  94     -18.527   3.199 -56.602  1.00  1.320          C  
ATOM   1444  C   LEU A  94     -19.262   4.027 -57.654  1.00  1.210          C  
ATOM   1445  O   LEU A  94     -19.472   3.586 -58.782  1.00  1.180          O  
ATOM   1446  CB  LEU A  94     -19.316   1.910 -56.337  1.00  1.680          C  
ATOM   1447  CG  LEU A  94     -18.645   0.846 -55.405  1.00  1.680          C  
ATOM   1448  CD1 LEU A  94     -19.643  -0.279 -55.154  1.00  1.680          C  
ATOM   1449  CD2 LEU A  94     -17.364   0.293 -56.041  1.00  1.680          C  
ATOM   1450  H   LEU A  94     -18.892   3.673 -54.525  1.00  1.090          H  
ATOM   1451  HA  LEU A  94     -17.546   2.963 -57.005  1.00  1.580          H  
ATOM   1452 1HB  LEU A  94     -20.269   2.186 -55.888  1.00  2.020          H  
ATOM   1453 2HB  LEU A  94     -19.519   1.432 -57.294  1.00  2.020          H  
ATOM   1454  HG  LEU A  94     -18.401   1.305 -54.445  1.00  2.020          H  
ATOM   1455 1HD1 LEU A  94     -19.198  -1.021 -54.490  1.00  2.020          H  
ATOM   1456 2HD1 LEU A  94     -20.541   0.128 -54.687  1.00  2.020          H  
ATOM   1457 3HD1 LEU A  94     -19.908  -0.753 -56.099  1.00  2.020          H  
ATOM   1458 1HD2 LEU A  94     -16.923  -0.449 -55.375  1.00  2.020          H  
ATOM   1459 2HD2 LEU A  94     -17.604  -0.176 -56.996  1.00  2.020          H  
ATOM   1460 3HD2 LEU A  94     -16.645   1.089 -56.202  1.00  2.020          H  
ATOM   1461  N   LEU A  95     -19.647   5.232 -57.269  1.00  1.200          N  
ATOM   1462  CA  LEU A  95     -20.321   6.186 -58.125  1.00  1.100          C  
ATOM   1463  C   LEU A  95     -19.355   6.845 -59.097  1.00  0.910          C  
ATOM   1464  O   LEU A  95     -19.759   7.271 -60.177  1.00  1.220          O  
ATOM   1465  CB  LEU A  95     -20.979   7.290 -57.277  1.00  1.580          C  
ATOM   1466  CG  LEU A  95     -22.430   7.060 -56.768  1.00  1.580          C  
ATOM   1467  CD1 LEU A  95     -23.436   7.118 -57.942  1.00  1.580          C  
ATOM   1468  CD2 LEU A  95     -22.515   5.711 -56.058  1.00  1.580          C  
ATOM   1469  H   LEU A  95     -19.451   5.496 -56.317  1.00  1.440          H  
ATOM   1470  HA  LEU A  95     -21.067   5.655 -58.710  1.00  1.320          H  
ATOM   1471 1HB  LEU A  95     -20.352   7.464 -56.404  1.00  1.900          H  
ATOM   1472 2HB  LEU A  95     -20.985   8.206 -57.870  1.00  1.900          H  
ATOM   1473  HG  LEU A  95     -22.681   7.850 -56.058  1.00  1.900          H  
ATOM   1474 1HD1 LEU A  95     -24.449   6.975 -57.556  1.00  1.900          H  
ATOM   1475 2HD1 LEU A  95     -23.373   8.081 -58.435  1.00  1.900          H  
ATOM   1476 3HD1 LEU A  95     -23.222   6.341 -58.665  1.00  1.900          H  
ATOM   1477 1HD2 LEU A  95     -23.523   5.567 -55.684  1.00  1.900          H  
ATOM   1478 2HD2 LEU A  95     -22.282   4.904 -56.745  1.00  1.900          H  
ATOM   1479 3HD2 LEU A  95     -21.817   5.688 -55.227  1.00  1.900          H  
ATOM   1480  N   ASN A  96     -18.090   6.998 -58.697  1.00  0.520          N  
ATOM   1481  CA  ASN A  96     -17.160   7.736 -59.527  1.00  0.460          C  
ATOM   1482  C   ASN A  96     -16.523   6.899 -60.648  1.00  0.680          C  
ATOM   1483  O   ASN A  96     -16.284   5.702 -60.488  1.00  1.210          O  
ATOM   1484  CB  ASN A  96     -16.085   8.341 -58.643  1.00  0.670          C  
ATOM   1485  CG  ASN A  96     -16.592   9.450 -57.748  1.00  0.670          C  
ATOM   1486  OD1 ASN A  96     -17.396  10.292 -58.162  1.00  0.670          O  
ATOM   1487  ND2 ASN A  96     -16.129   9.474 -56.521  1.00  0.670          N  
ATOM   1488  H   ASN A  96     -17.752   6.589 -57.818  1.00  0.620          H  
ATOM   1489  HA  ASN A  96     -17.724   8.543 -59.979  1.00  0.550          H  
ATOM   1490 1HB  ASN A  96     -15.664   7.557 -58.010  1.00  0.800          H  
ATOM   1491 2HB  ASN A  96     -15.278   8.735 -59.259  1.00  0.800          H  
ATOM   1492 1HD2 ASN A  96     -16.417  10.212 -55.855  1.00  0.800          H  
ATOM   1493 2HD2 ASN A  96     -15.482   8.775 -56.213  1.00  0.800          H  
ATOM   1494  N   PRO A  97     -16.192   7.545 -61.780  1.00  0.560          N  
ATOM   1495  CA  PRO A  97     -16.441   8.926 -62.166  1.00  0.550          C  
ATOM   1496  C   PRO A  97     -17.873   9.034 -62.667  1.00  0.580          C  
ATOM   1497  O   PRO A  97     -18.356   8.107 -63.319  1.00  0.600          O  
ATOM   1498  CB  PRO A  97     -15.446   9.123 -63.301  1.00  0.830          C  
ATOM   1499  CG  PRO A  97     -15.376   7.747 -63.960  1.00  0.830          C  
ATOM   1500  CD  PRO A  97     -15.598   6.736 -62.837  1.00  0.830          C  
ATOM   1501  HA  PRO A  97     -16.245   9.623 -61.336  1.00  0.660          H  
ATOM   1502 1HB  PRO A  97     -15.822   9.902 -63.983  1.00  0.990          H  
ATOM   1503 2HB  PRO A  97     -14.485   9.472 -62.898  1.00  0.990          H  
ATOM   1504 1HG  PRO A  97     -16.148   7.665 -64.735  1.00  0.990          H  
ATOM   1505 2HG  PRO A  97     -14.409   7.618 -64.462  1.00  0.990          H  
ATOM   1506 1HD  PRO A  97     -16.340   5.988 -63.161  1.00  0.990          H  
ATOM   1507 2HD  PRO A  97     -14.685   6.262 -62.526  1.00  0.990          H  
ATOM   1508  N   VAL A  98     -18.487  10.182 -62.511  1.00  0.590          N  
ATOM   1509  CA  VAL A  98     -19.791  10.398 -63.099  1.00  0.630          C  
ATOM   1510  C   VAL A  98     -19.575  11.101 -64.444  1.00  0.630          C  
ATOM   1511  O   VAL A  98     -18.907  12.125 -64.512  1.00  0.580          O  
ATOM   1512  CB  VAL A  98     -20.671  11.217 -62.115  1.00  0.870          C  
ATOM   1513  CG1 VAL A  98     -22.009  11.469 -62.710  1.00  0.870          C  
ATOM   1514  CG2 VAL A  98     -20.790  10.470 -60.772  1.00  0.870          C  
ATOM   1515  H   VAL A  98     -18.059  10.907 -61.935  1.00  0.710          H  
ATOM   1516  HA  VAL A  98     -20.270   9.434 -63.275  1.00  0.760          H  
ATOM   1517  HB  VAL A  98     -20.224  12.141 -61.929  1.00  1.040          H  
ATOM   1518 1HG1 VAL A  98     -22.623  12.047 -62.022  1.00  1.040          H  
ATOM   1519 2HG1 VAL A  98     -21.920  12.012 -63.649  1.00  1.040          H  
ATOM   1520 3HG1 VAL A  98     -22.458  10.504 -62.883  1.00  1.040          H  
ATOM   1521 1HG2 VAL A  98     -21.396  11.054 -60.084  1.00  1.040          H  
ATOM   1522 2HG2 VAL A  98     -21.254   9.496 -60.930  1.00  1.040          H  
ATOM   1523 3HG2 VAL A  98     -19.795  10.324 -60.341  1.00  1.040          H  
ATOM   1524  N   TRP A  99     -20.037  10.533 -65.549  1.00  0.710          N  
ATOM   1525  CA  TRP A  99     -19.735  11.211 -66.815  1.00  0.740          C  
ATOM   1526  C   TRP A  99     -20.691  12.365 -67.078  1.00  0.760          C  
ATOM   1527  O   TRP A  99     -21.893  12.151 -67.195  1.00  0.930          O  
ATOM   1528  CB  TRP A  99     -19.800  10.233 -67.990  1.00  1.020          C  
ATOM   1529  CG  TRP A  99     -18.674   9.203 -68.058  1.00  1.020          C  
ATOM   1530  CD1 TRP A  99     -17.828   8.779 -67.064  1.00  1.020          C  
ATOM   1531  CD2 TRP A  99     -18.289   8.469 -69.245  1.00  1.020          C  
ATOM   1532  NE1 TRP A  99     -16.957   7.832 -67.564  1.00  1.020          N  
ATOM   1533  CE2 TRP A  99     -17.226   7.633 -68.891  1.00  1.020          C  
ATOM   1534  CE3 TRP A  99     -18.758   8.455 -70.556  1.00  1.020          C  
ATOM   1535  CZ2 TRP A  99     -16.619   6.783 -69.815  1.00  1.020          C  
ATOM   1536  CZ3 TRP A  99     -18.161   7.617 -71.468  1.00  1.020          C  
ATOM   1537  CH2 TRP A  99     -17.120   6.796 -71.117  1.00  1.020          C  
ATOM   1538  H   TRP A  99     -20.582   9.681 -65.515  1.00  0.850          H  
ATOM   1539  HA  TRP A  99     -18.723  11.619 -66.766  1.00  0.890          H  
ATOM   1540 1HB  TRP A  99     -20.748   9.696 -67.957  1.00  1.230          H  
ATOM   1541 2HB  TRP A  99     -19.788  10.803 -68.918  1.00  1.230          H  
ATOM   1542  HD1 TRP A  99     -17.833   9.126 -66.032  1.00  1.230          H  
ATOM   1543  HE1 TRP A  99     -16.238   7.355 -67.044  1.00  1.230          H  
ATOM   1544  HE3 TRP A  99     -19.585   9.097 -70.858  1.00  1.230          H  
ATOM   1545  HZ2 TRP A  99     -15.788   6.126 -69.552  1.00  1.230          H  
ATOM   1546  HZ3 TRP A  99     -18.545   7.631 -72.469  1.00  1.230          H  
ATOM   1547  HH2 TRP A  99     -16.678   6.145 -71.873  1.00  1.230          H  
ATOM   1548  N   ILE A 100     -20.160  13.587 -67.182  1.00  0.670          N  
ATOM   1549  CA  ILE A 100     -21.002  14.772 -67.389  1.00  0.720          C  
ATOM   1550  C   ILE A 100     -20.489  15.651 -68.522  1.00  0.710          C  
ATOM   1551  O   ILE A 100     -19.337  15.529 -68.937  1.00  0.680          O  
ATOM   1552  CB  ILE A 100     -21.112  15.646 -66.118  1.00  0.990          C  
ATOM   1553  CG1 ILE A 100     -19.730  16.214 -65.732  1.00  0.990          C  
ATOM   1554  CG2 ILE A 100     -21.689  14.796 -64.983  1.00  0.990          C  
ATOM   1555  CD1 ILE A 100     -19.753  17.288 -64.659  1.00  0.990          C  
ATOM   1556  H   ILE A 100     -19.141  13.689 -67.097  1.00  0.800          H  
ATOM   1557  HA  ILE A 100     -22.003  14.438 -67.660  1.00  0.860          H  
ATOM   1558  HB  ILE A 100     -21.762  16.489 -66.315  1.00  1.190          H  
ATOM   1559 1HG1 ILE A 100     -19.097  15.386 -65.410  1.00  1.190          H  
ATOM   1560 2HG1 ILE A 100     -19.287  16.658 -66.605  1.00  1.190          H  
ATOM   1561 1HG2 ILE A 100     -21.790  15.387 -64.101  1.00  1.190          H  
ATOM   1562 2HG2 ILE A 100     -22.667  14.412 -65.270  1.00  1.190          H  
ATOM   1563 3HG2 ILE A 100     -21.021  13.963 -64.778  1.00  1.190          H  
ATOM   1564 1HD1 ILE A 100     -18.735  17.622 -64.484  1.00  1.190          H  
ATOM   1565 2HD1 ILE A 100     -20.346  18.104 -65.017  1.00  1.190          H  
ATOM   1566 3HD1 ILE A 100     -20.175  16.923 -63.732  1.00  1.190          H  
ATOM   1567  N   HIS A 101     -21.324  16.587 -68.965  1.00  0.790          N  
ATOM   1568  CA  HIS A 101     -20.929  17.577 -69.959  1.00  0.830          C  
ATOM   1569  C   HIS A 101     -21.311  18.973 -69.490  1.00  0.900          C  
ATOM   1570  O   HIS A 101     -22.314  19.135 -68.790  1.00  0.990          O  
ATOM   1571  CB  HIS A 101     -21.648  17.332 -71.283  1.00  1.150          C  
ATOM   1572  CG  HIS A 101     -21.370  16.044 -71.914  1.00  1.150          C  
ATOM   1573  ND1 HIS A 101     -20.446  15.886 -72.919  1.00  1.150          N  
ATOM   1574  CD2 HIS A 101     -21.892  14.821 -71.673  1.00  1.150          C  
ATOM   1575  CE1 HIS A 101     -20.420  14.616 -73.277  1.00  1.150          C  
ATOM   1576  NE2 HIS A 101     -21.290  13.948 -72.533  1.00  1.150          N  
ATOM   1577  H   HIS A 101     -22.272  16.603 -68.606  1.00  0.950          H  
ATOM   1578  HA  HIS A 101     -19.857  17.543 -70.113  1.00  1.000          H  
ATOM   1579 1HB  HIS A 101     -22.710  17.393 -71.115  1.00  1.380          H  
ATOM   1580 2HB  HIS A 101     -21.379  18.122 -71.989  1.00  1.380          H  
ATOM   1581  HD1 HIS A 101     -20.154  16.629 -73.570  1.00  1.380          H  
ATOM   1582  HD2 HIS A 101     -22.644  14.465 -70.966  1.00  1.380          H  
ATOM   1583  HE1 HIS A 101     -19.748  14.283 -74.070  1.00  1.380          H  
ATOM   1584  N   SER A 102     -20.535  19.970 -69.911  1.00  0.890          N  
ATOM   1585  CA  SER A 102     -20.874  21.376 -69.650  1.00  0.960          C  
ATOM   1586  C   SER A 102     -21.899  21.786 -70.703  1.00  0.910          C  
ATOM   1587  O   SER A 102     -21.645  21.671 -71.909  1.00  0.910          O  
ATOM   1588  CB  SER A 102     -19.643  22.271 -69.719  1.00  1.320          C  
ATOM   1589  OG  SER A 102     -18.731  21.992 -68.689  1.00  1.320          O  
ATOM   1590  H   SER A 102     -19.698  19.722 -70.454  1.00  1.070          H  
ATOM   1591  HA  SER A 102     -21.328  21.467 -68.660  1.00  1.150          H  
ATOM   1592 1HB  SER A 102     -19.157  22.123 -70.666  1.00  1.580          H  
ATOM   1593 2HB  SER A 102     -19.951  23.312 -69.674  1.00  1.580          H  
ATOM   1594  HG  SER A 102     -17.975  22.641 -68.796  1.00  1.580          H  
ATOM   1595  N   LYS A 103     -23.075  22.278 -70.300  1.00  1.030          N  
ATOM   1596  CA  LYS A 103     -24.078  22.528 -71.342  1.00  1.090          C  
ATOM   1597  C   LYS A 103     -23.644  23.580 -72.354  1.00  1.060          C  
ATOM   1598  O   LYS A 103     -24.080  23.559 -73.503  1.00  1.180          O  
ATOM   1599  CB  LYS A 103     -25.420  22.985 -70.781  1.00  1.500          C  
ATOM   1600  CG  LYS A 103     -25.467  24.408 -70.260  1.00  1.500          C  
ATOM   1601  CD  LYS A 103     -26.828  24.715 -69.724  1.00  1.500          C  
ATOM   1602  CE  LYS A 103     -26.966  26.186 -69.373  1.00  1.500          C  
ATOM   1603  NZ  LYS A 103     -28.284  26.480 -68.782  1.00  1.500          N  
ATOM   1604  H   LYS A 103     -23.289  22.427 -69.304  1.00  1.240          H  
ATOM   1605  HA  LYS A 103     -24.237  21.598 -71.884  1.00  1.310          H  
ATOM   1606 1HB  LYS A 103     -26.183  22.884 -71.550  1.00  1.800          H  
ATOM   1607 2HB  LYS A 103     -25.702  22.341 -69.965  1.00  1.800          H  
ATOM   1608 1HG  LYS A 103     -24.722  24.552 -69.477  1.00  1.800          H  
ATOM   1609 2HG  LYS A 103     -25.274  25.114 -71.064  1.00  1.800          H  
ATOM   1610 1HD  LYS A 103     -27.578  24.454 -70.468  1.00  1.800          H  
ATOM   1611 2HD  LYS A 103     -27.003  24.108 -68.830  1.00  1.800          H  
ATOM   1612 1HE  LYS A 103     -26.188  26.465 -68.662  1.00  1.800          H  
ATOM   1613 2HE  LYS A 103     -26.843  26.778 -70.281  1.00  1.800          H  
ATOM   1614 1HZ  LYS A 103     -28.355  27.458 -68.552  1.00  1.800          H  
ATOM   1615 2HZ  LYS A 103     -29.023  26.227 -69.417  1.00  1.800          H  
ATOM   1616 3HZ  LYS A 103     -28.338  25.920 -67.924  1.00  1.800          H  
ATOM   1617  N   ASN A 104     -22.746  24.478 -71.953  1.00  1.020          N  
ATOM   1618  CA  ASN A 104     -22.335  25.557 -72.822  1.00  1.080          C  
ATOM   1619  C   ASN A 104     -21.111  25.253 -73.677  1.00  1.170          C  
ATOM   1620  O   ASN A 104     -20.605  26.157 -74.348  1.00  1.290          O  
ATOM   1621  CB  ASN A 104     -22.014  26.754 -71.972  1.00  1.490          C  
ATOM   1622  CG  ASN A 104     -23.146  27.360 -71.259  1.00  1.490          C  
ATOM   1623  OD1 ASN A 104     -24.198  27.731 -71.803  1.00  1.490          O  
ATOM   1624  ND2 ASN A 104     -22.939  27.456 -69.976  1.00  1.490          N  
ATOM   1625  H   ASN A 104     -22.421  24.471 -70.993  1.00  1.220          H  
ATOM   1626  HA  ASN A 104     -23.162  25.788 -73.496  1.00  1.300          H  
ATOM   1627 1HB  ASN A 104     -21.322  26.434 -71.229  1.00  1.790          H  
ATOM   1628 2HB  ASN A 104     -21.525  27.523 -72.571  1.00  1.790          H  
ATOM   1629 1HD2 ASN A 104     -23.627  27.850 -69.373  1.00  1.790          H  
ATOM   1630 2HD2 ASN A 104     -22.053  27.096 -69.601  1.00  1.790          H  
ATOM   1631  N   THR A 105     -20.574  24.024 -73.631  1.00  1.180          N  
ATOM   1632  CA  THR A 105     -19.417  23.750 -74.478  1.00  1.300          C  
ATOM   1633  C   THR A 105     -19.621  22.403 -75.131  1.00  1.350          C  
ATOM   1634  O   THR A 105     -19.116  22.126 -76.220  1.00  1.510          O  
ATOM   1635  CB  THR A 105     -18.099  23.670 -73.680  1.00  1.770          C  
ATOM   1636  OG1 THR A 105     -18.131  22.522 -72.840  1.00  1.770          O  
ATOM   1637  CG2 THR A 105     -17.958  24.879 -72.780  1.00  1.770          C  
ATOM   1638  H   THR A 105     -20.997  23.270 -73.082  1.00  1.420          H  
ATOM   1639  HA  THR A 105     -19.339  24.506 -75.257  1.00  1.560          H  
ATOM   1640  HB  THR A 105     -17.255  23.607 -74.367  1.00  2.130          H  
ATOM   1641  HG1 THR A 105     -17.280  22.447 -72.379  1.00  2.130          H  
ATOM   1642 1HG2 THR A 105     -17.031  24.805 -72.211  1.00  2.130          H  
ATOM   1643 2HG2 THR A 105     -17.944  25.786 -73.384  1.00  2.130          H  
ATOM   1644 3HG2 THR A 105     -18.791  24.910 -72.090  1.00  2.130          H  
ATOM   1645  N   GLY A 106     -20.350  21.544 -74.419  1.00  1.260          N  
ATOM   1646  CA  GLY A 106     -20.602  20.160 -74.804  1.00  1.320          C  
ATOM   1647  C   GLY A 106     -19.429  19.237 -74.450  1.00  1.210          C  
ATOM   1648  O   GLY A 106     -19.463  18.032 -74.733  1.00  1.280          O  
ATOM   1649  H   GLY A 106     -20.743  21.858 -73.531  1.00  1.510          H  
ATOM   1650 1HA  GLY A 106     -21.504  19.815 -74.297  1.00  1.580          H  
ATOM   1651 2HA  GLY A 106     -20.798  20.113 -75.873  1.00  1.580          H  
ATOM   1652  N   LYS A 107     -18.384  19.807 -73.851  1.00  1.070          N  
ATOM   1653  CA  LYS A 107     -17.187  19.071 -73.499  1.00  0.980          C  
ATOM   1654  C   LYS A 107     -17.457  18.115 -72.346  1.00  0.860          C  
ATOM   1655  O   LYS A 107     -18.122  18.511 -71.380  1.00  0.840          O  
ATOM   1656  CB  LYS A 107     -16.071  20.041 -73.103  1.00  1.410          C  
ATOM   1657  CG  LYS A 107     -14.729  19.392 -72.788  1.00  1.410          C  
ATOM   1658  CD  LYS A 107     -13.669  20.436 -72.502  1.00  1.410          C  
ATOM   1659  CE  LYS A 107     -12.367  19.809 -72.017  1.00  1.410          C  
ATOM   1660  NZ  LYS A 107     -11.665  18.993 -73.070  1.00  1.410          N  
ATOM   1661  H   LYS A 107     -18.435  20.802 -73.646  1.00  1.280          H  
ATOM   1662  HA  LYS A 107     -16.876  18.540 -74.390  1.00  1.180          H  
ATOM   1663 1HB  LYS A 107     -15.920  20.767 -73.905  1.00  1.690          H  
ATOM   1664 2HB  LYS A 107     -16.377  20.590 -72.216  1.00  1.690          H  
ATOM   1665 1HG  LYS A 107     -14.828  18.743 -71.911  1.00  1.690          H  
ATOM   1666 2HG  LYS A 107     -14.413  18.789 -73.634  1.00  1.690          H  
ATOM   1667 1HD  LYS A 107     -13.471  21.014 -73.407  1.00  1.690          H  
ATOM   1668 2HD  LYS A 107     -14.036  21.114 -71.730  1.00  1.690          H  
ATOM   1669 1HE  LYS A 107     -11.702  20.605 -71.686  1.00  1.690          H  
ATOM   1670 2HE  LYS A 107     -12.594  19.162 -71.178  1.00  1.690          H  
ATOM   1671 1HZ  LYS A 107     -10.805  18.615 -72.678  1.00  1.690          H  
ATOM   1672 2HZ  LYS A 107     -12.261  18.229 -73.372  1.00  1.690          H  
ATOM   1673 3HZ  LYS A 107     -11.439  19.574 -73.864  1.00  1.690          H  
ATOM   1674  N   PRO A 108     -17.043  16.835 -72.440  1.00  0.810          N  
ATOM   1675  CA  PRO A 108     -17.123  15.870 -71.372  1.00  0.720          C  
ATOM   1676  C   PRO A 108     -16.083  16.112 -70.292  1.00  0.640          C  
ATOM   1677  O   PRO A 108     -14.934  16.471 -70.589  1.00  0.640          O  
ATOM   1678  CB  PRO A 108     -16.892  14.546 -72.099  1.00  1.080          C  
ATOM   1679  CG  PRO A 108     -16.085  14.904 -73.316  1.00  1.080          C  
ATOM   1680  CD  PRO A 108     -16.527  16.290 -73.709  1.00  1.080          C  
ATOM   1681  HA  PRO A 108     -18.134  15.897 -70.951  1.00  0.860          H  
ATOM   1682 1HB  PRO A 108     -16.352  13.855 -71.432  1.00  1.300          H  
ATOM   1683 2HB  PRO A 108     -17.845  14.069 -72.331  1.00  1.300          H  
ATOM   1684 1HG  PRO A 108     -15.012  14.848 -73.126  1.00  1.300          H  
ATOM   1685 2HG  PRO A 108     -16.304  14.179 -74.112  1.00  1.300          H  
ATOM   1686 1HD  PRO A 108     -15.635  16.824 -74.049  1.00  1.300          H  
ATOM   1687 2HD  PRO A 108     -17.323  16.251 -74.478  1.00  1.300          H  
ATOM   1688  N   PHE A 109     -16.498  15.823 -69.073  1.00  0.620          N  
ATOM   1689  CA  PHE A 109     -15.714  15.830 -67.850  1.00  0.580          C  
ATOM   1690  C   PHE A 109     -15.969  14.567 -67.049  1.00  0.530          C  
ATOM   1691  O   PHE A 109     -17.057  13.977 -67.098  1.00  0.570          O  
ATOM   1692  CB  PHE A 109     -16.075  17.040 -66.966  1.00  0.830          C  
ATOM   1693  CG  PHE A 109     -15.726  18.393 -67.517  1.00  0.830          C  
ATOM   1694  CD1 PHE A 109     -16.480  19.003 -68.496  1.00  0.830          C  
ATOM   1695  CD2 PHE A 109     -14.652  19.081 -67.004  1.00  0.830          C  
ATOM   1696  CE1 PHE A 109     -16.132  20.244 -68.967  1.00  0.830          C  
ATOM   1697  CE2 PHE A 109     -14.300  20.318 -67.457  1.00  0.830          C  
ATOM   1698  CZ  PHE A 109     -15.038  20.904 -68.451  1.00  0.830          C  
ATOM   1699  H   PHE A 109     -17.485  15.569 -68.988  1.00  0.740          H  
ATOM   1700  HA  PHE A 109     -14.657  15.868 -68.107  1.00  0.700          H  
ATOM   1701 1HB  PHE A 109     -17.125  17.028 -66.777  1.00  0.990          H  
ATOM   1702 2HB  PHE A 109     -15.576  16.929 -65.998  1.00  0.990          H  
ATOM   1703  HD1 PHE A 109     -17.353  18.493 -68.911  1.00  0.990          H  
ATOM   1704  HD2 PHE A 109     -14.074  18.625 -66.223  1.00  0.990          H  
ATOM   1705  HE1 PHE A 109     -16.731  20.707 -69.749  1.00  0.990          H  
ATOM   1706  HE2 PHE A 109     -13.439  20.830 -67.028  1.00  0.990          H  
ATOM   1707  HZ  PHE A 109     -14.772  21.894 -68.829  1.00  0.990          H  
ATOM   1708  N   TYR A 110     -14.991  14.152 -66.281  1.00  0.490          N  
ATOM   1709  CA  TYR A 110     -15.243  13.094 -65.341  1.00  0.470          C  
ATOM   1710  C   TYR A 110     -15.613  13.845 -64.080  1.00  0.460          C  
ATOM   1711  O   TYR A 110     -14.875  14.738 -63.653  1.00  0.480          O  
ATOM   1712  CB  TYR A 110     -14.006  12.222 -65.134  1.00  0.670          C  
ATOM   1713  CG  TYR A 110     -13.559  11.484 -66.382  1.00  0.670          C  
ATOM   1714  CD1 TYR A 110     -12.433  11.940 -67.056  1.00  0.670          C  
ATOM   1715  CD2 TYR A 110     -14.267  10.385 -66.875  1.00  0.670          C  
ATOM   1716  CE1 TYR A 110     -12.000  11.303 -68.193  1.00  0.670          C  
ATOM   1717  CE2 TYR A 110     -13.831   9.748 -68.037  1.00  0.670          C  
ATOM   1718  CZ  TYR A 110     -12.694  10.204 -68.688  1.00  0.670          C  
ATOM   1719  OH  TYR A 110     -12.240   9.589 -69.842  1.00  0.670          O  
ATOM   1720  H   TYR A 110     -14.086  14.611 -66.314  1.00  0.590          H  
ATOM   1721  HA  TYR A 110     -16.096  12.488 -65.653  1.00  0.560          H  
ATOM   1722 1HB  TYR A 110     -13.177  12.840 -64.805  1.00  0.800          H  
ATOM   1723 2HB  TYR A 110     -14.187  11.506 -64.352  1.00  0.800          H  
ATOM   1724  HD1 TYR A 110     -11.882  12.807 -66.674  1.00  0.800          H  
ATOM   1725  HD2 TYR A 110     -15.159  10.030 -66.361  1.00  0.800          H  
ATOM   1726  HE1 TYR A 110     -11.113  11.663 -68.706  1.00  0.800          H  
ATOM   1727  HE2 TYR A 110     -14.377   8.890 -68.432  1.00  0.800          H  
ATOM   1728  HH  TYR A 110     -12.892   8.950 -70.172  1.00  0.800          H  
ATOM   1729  N   ALA A 111     -16.764  13.565 -63.509  1.00  0.470          N  
ATOM   1730  CA  ALA A 111     -17.136  14.257 -62.301  1.00  0.480          C  
ATOM   1731  C   ALA A 111     -16.838  13.376 -61.120  1.00  0.480          C  
ATOM   1732  O   ALA A 111     -17.383  12.277 -60.967  1.00  0.550          O  
ATOM   1733  CB  ALA A 111     -18.580  14.671 -62.343  1.00  0.670          C  
ATOM   1734  H   ALA A 111     -17.403  12.881 -63.906  1.00  0.560          H  
ATOM   1735  HA  ALA A 111     -16.533  15.153 -62.209  1.00  0.580          H  
ATOM   1736 1HB  ALA A 111     -18.836  15.192 -61.445  1.00  0.800          H  
ATOM   1737 2HB  ALA A 111     -18.705  15.300 -63.171  1.00  0.800          H  
ATOM   1738 3HB  ALA A 111     -19.190  13.837 -62.454  1.00  0.800          H  
ATOM   1739  N   ILE A 112     -15.933  13.827 -60.293  1.00  0.450          N  
ATOM   1740  CA  ILE A 112     -15.576  13.029 -59.150  1.00  0.470          C  
ATOM   1741  C   ILE A 112     -16.246  13.690 -57.975  1.00  0.470          C  
ATOM   1742  O   ILE A 112     -16.063  14.882 -57.736  1.00  0.470          O  
ATOM   1743  CB  ILE A 112     -14.047  12.915 -58.967  1.00  0.650          C  
ATOM   1744  CG1 ILE A 112     -13.411  12.258 -60.213  1.00  0.650          C  
ATOM   1745  CG2 ILE A 112     -13.724  12.087 -57.725  1.00  0.650          C  
ATOM   1746  CD1 ILE A 112     -12.889  13.253 -61.279  1.00  0.650          C  
ATOM   1747  H   ILE A 112     -15.508  14.743 -60.478  1.00  0.540          H  
ATOM   1748  HA  ILE A 112     -15.978  12.028 -59.261  1.00  0.560          H  
ATOM   1749  HB  ILE A 112     -13.615  13.887 -58.854  1.00  0.780          H  
ATOM   1750 1HG1 ILE A 112     -12.592  11.657 -59.886  1.00  0.780          H  
ATOM   1751 2HG1 ILE A 112     -14.155  11.613 -60.683  1.00  0.780          H  
ATOM   1752 1HG2 ILE A 112     -12.646  12.020 -57.605  1.00  0.780          H  
ATOM   1753 2HG2 ILE A 112     -14.152  12.559 -56.837  1.00  0.780          H  
ATOM   1754 3HG2 ILE A 112     -14.136  11.091 -57.840  1.00  0.780          H  
ATOM   1755 1HD1 ILE A 112     -12.458  12.710 -62.118  1.00  0.780          H  
ATOM   1756 2HD1 ILE A 112     -13.686  13.874 -61.651  1.00  0.780          H  
ATOM   1757 3HD1 ILE A 112     -12.123  13.894 -60.839  1.00  0.780          H  
ATOM   1758  N   LEU A 113     -17.069  12.957 -57.263  1.00  0.510          N  
ATOM   1759  CA  LEU A 113     -17.771  13.581 -56.168  1.00  0.560          C  
ATOM   1760  C   LEU A 113     -17.231  13.120 -54.832  1.00  0.550          C  
ATOM   1761  O   LEU A 113     -16.711  12.005 -54.689  1.00  0.630          O  
ATOM   1762  CB  LEU A 113     -19.295  13.357 -56.287  1.00  0.760          C  
ATOM   1763  CG  LEU A 113     -20.049  14.310 -57.301  1.00  0.760          C  
ATOM   1764  CD1 LEU A 113     -19.797  13.878 -58.759  1.00  0.760          C  
ATOM   1765  CD2 LEU A 113     -21.551  14.316 -57.002  1.00  0.760          C  
ATOM   1766  H   LEU A 113     -17.222  11.975 -57.494  1.00  0.610          H  
ATOM   1767  HA  LEU A 113     -17.609  14.651 -56.223  1.00  0.670          H  
ATOM   1768 1HB  LEU A 113     -19.468  12.331 -56.604  1.00  0.920          H  
ATOM   1769 2HB  LEU A 113     -19.741  13.497 -55.303  1.00  0.920          H  
ATOM   1770  HG  LEU A 113     -19.660  15.310 -57.182  1.00  0.920          H  
ATOM   1771 1HD1 LEU A 113     -20.303  14.558 -59.413  1.00  0.920          H  
ATOM   1772 2HD1 LEU A 113     -18.760  13.904 -58.995  1.00  0.920          H  
ATOM   1773 3HD1 LEU A 113     -20.173  12.873 -58.919  1.00  0.920          H  
ATOM   1774 1HD2 LEU A 113     -22.064  14.990 -57.691  1.00  0.920          H  
ATOM   1775 2HD2 LEU A 113     -21.935  13.330 -57.115  1.00  0.920          H  
ATOM   1776 3HD2 LEU A 113     -21.725  14.649 -55.998  1.00  0.920          H  
ATOM   1777  N   HIS A 114     -17.398  13.991 -53.846  1.00  0.520          N  
ATOM   1778  CA  HIS A 114     -17.016  13.711 -52.459  1.00  0.580          C  
ATOM   1779  C   HIS A 114     -17.877  14.449 -51.436  1.00  0.600          C  
ATOM   1780  O   HIS A 114     -18.227  15.616 -51.624  1.00  0.600          O  
ATOM   1781  CB  HIS A 114     -15.545  14.078 -52.231  1.00  0.790          C  
ATOM   1782  CG  HIS A 114     -15.095  13.823 -50.848  1.00  0.790          C  
ATOM   1783  ND1 HIS A 114     -14.865  12.557 -50.355  1.00  0.790          N  
ATOM   1784  CD2 HIS A 114     -14.846  14.675 -49.835  1.00  0.790          C  
ATOM   1785  CE1 HIS A 114     -14.495  12.644 -49.087  1.00  0.790          C  
ATOM   1786  NE2 HIS A 114     -14.478  13.916 -48.748  1.00  0.790          N  
ATOM   1787  H   HIS A 114     -17.765  14.910 -54.123  1.00  0.620          H  
ATOM   1788  HA  HIS A 114     -17.127  12.644 -52.267  1.00  0.700          H  
ATOM   1789 1HB  HIS A 114     -14.913  13.499 -52.909  1.00  0.950          H  
ATOM   1790 2HB  HIS A 114     -15.382  15.121 -52.456  1.00  0.950          H  
ATOM   1791  HD2 HIS A 114     -14.934  15.755 -49.869  1.00  0.950          H  
ATOM   1792  HE1 HIS A 114     -14.253  11.808 -48.433  1.00  0.950          H  
ATOM   1793  HE2 HIS A 114     -14.247  14.282 -47.834  1.00  0.950          H  
ATOM   1794  N   ARG A 115     -18.261  13.772 -50.350  1.00  0.640          N  
ATOM   1795  CA  ARG A 115     -19.052  14.466 -49.332  1.00  0.680          C  
ATOM   1796  C   ARG A 115     -18.151  15.368 -48.480  1.00  0.700          C  
ATOM   1797  O   ARG A 115     -17.133  14.924 -47.947  1.00  0.820          O  
ATOM   1798  CB  ARG A 115     -19.839  13.492 -48.460  1.00  0.940          C  
ATOM   1799  CG  ARG A 115     -20.872  12.659 -49.249  1.00  0.940          C  
ATOM   1800  CD  ARG A 115     -21.918  11.990 -48.396  1.00  0.940          C  
ATOM   1801  NE  ARG A 115     -22.851  11.178 -49.228  1.00  0.940          N  
ATOM   1802  CZ  ARG A 115     -23.918  11.676 -49.937  1.00  0.940          C  
ATOM   1803  NH1 ARG A 115     -24.209  12.946 -49.935  1.00  0.940          N  
ATOM   1804  NH2 ARG A 115     -24.704  10.910 -50.661  1.00  0.940          N  
ATOM   1805  H   ARG A 115     -17.984  12.806 -50.221  1.00  0.770          H  
ATOM   1806  HA  ARG A 115     -19.780  15.102 -49.831  1.00  0.820          H  
ATOM   1807 1HB  ARG A 115     -19.152  12.809 -47.963  1.00  1.120          H  
ATOM   1808 2HB  ARG A 115     -20.370  14.050 -47.689  1.00  1.120          H  
ATOM   1809 1HG  ARG A 115     -21.353  13.262 -49.988  1.00  1.120          H  
ATOM   1810 2HG  ARG A 115     -20.328  11.866 -49.747  1.00  1.120          H  
ATOM   1811 1HD  ARG A 115     -21.431  11.326 -47.682  1.00  1.120          H  
ATOM   1812 2HD  ARG A 115     -22.495  12.741 -47.853  1.00  1.120          H  
ATOM   1813  HE  ARG A 115     -22.686  10.179 -49.275  1.00  1.120          H  
ATOM   1814 1HH1 ARG A 115     -23.685  13.597 -49.357  1.00  1.120          H  
ATOM   1815 2HH1 ARG A 115     -25.022  13.247 -50.510  1.00  1.120          H  
ATOM   1816 1HH2 ARG A 115     -24.600   9.891 -50.715  1.00  1.120          H  
ATOM   1817 2HH2 ARG A 115     -25.465  11.367 -51.182  1.00  1.120          H  
ATOM   1818  N   ILE A 116     -18.587  16.606 -48.291  1.00  0.690          N  
ATOM   1819  CA  ILE A 116     -17.873  17.648 -47.551  1.00  0.760          C  
ATOM   1820  C   ILE A 116     -18.688  18.150 -46.356  1.00  0.830          C  
ATOM   1821  O   ILE A 116     -19.869  17.837 -46.208  1.00  1.200          O  
ATOM   1822  CB  ILE A 116     -17.468  18.814 -48.510  1.00  1.040          C  
ATOM   1823  CG1 ILE A 116     -18.739  19.427 -49.145  1.00  1.040          C  
ATOM   1824  CG2 ILE A 116     -16.509  18.314 -49.561  1.00  1.040          C  
ATOM   1825  CD1 ILE A 116     -18.617  20.691 -49.957  1.00  1.040          C  
ATOM   1826  H   ILE A 116     -19.489  16.860 -48.696  1.00  0.830          H  
ATOM   1827  HA  ILE A 116     -16.951  17.215 -47.160  1.00  0.910          H  
ATOM   1828  HB  ILE A 116     -16.978  19.601 -47.932  1.00  1.240          H  
ATOM   1829 1HG1 ILE A 116     -19.143  18.683 -49.798  1.00  1.240          H  
ATOM   1830 2HG1 ILE A 116     -19.432  19.623 -48.359  1.00  1.240          H  
ATOM   1831 1HG2 ILE A 116     -16.204  19.128 -50.209  1.00  1.240          H  
ATOM   1832 2HG2 ILE A 116     -15.628  17.910 -49.070  1.00  1.240          H  
ATOM   1833 3HG2 ILE A 116     -16.991  17.536 -50.144  1.00  1.240          H  
ATOM   1834 1HD1 ILE A 116     -19.606  20.970 -50.327  1.00  1.240          H  
ATOM   1835 2HD1 ILE A 116     -18.221  21.480 -49.340  1.00  1.240          H  
ATOM   1836 3HD1 ILE A 116     -17.976  20.542 -50.782  1.00  1.240          H  
ATOM   1837  N   ASP A 117     -18.073  18.975 -45.519  1.00  0.870          N  
ATOM   1838  CA  ASP A 117     -18.681  19.479 -44.290  1.00  0.940          C  
ATOM   1839  C   ASP A 117     -19.895  20.387 -44.464  1.00  0.850          C  
ATOM   1840  O   ASP A 117     -20.610  20.679 -43.490  1.00  1.090          O  
ATOM   1841  CB  ASP A 117     -17.580  20.151 -43.486  1.00  1.290          C  
ATOM   1842  CG  ASP A 117     -16.879  21.235 -44.276  1.00  1.290          C  
ATOM   1843  OD1 ASP A 117     -16.536  20.979 -45.445  1.00  1.290          O  
ATOM   1844  OD2 ASP A 117     -16.627  22.270 -43.731  1.00  1.290          O  
ATOM   1845  H   ASP A 117     -17.117  19.278 -45.721  1.00  1.040          H  
ATOM   1846  HA  ASP A 117     -19.013  18.614 -43.718  1.00  1.130          H  
ATOM   1847 1HB  ASP A 117     -18.008  20.584 -42.580  1.00  1.550          H  
ATOM   1848 2HB  ASP A 117     -16.846  19.408 -43.187  1.00  1.550          H  
ATOM   1849  N   VAL A 118     -20.121  20.842 -45.680  1.00  0.800          N  
ATOM   1850  CA  VAL A 118     -21.236  21.701 -46.012  1.00  0.970          C  
ATOM   1851  C   VAL A 118     -22.160  21.147 -47.118  1.00  0.930          C  
ATOM   1852  O   VAL A 118     -23.052  21.858 -47.576  1.00  1.440          O  
ATOM   1853  CB  VAL A 118     -20.714  23.111 -46.400  1.00  1.290          C  
ATOM   1854  CG1 VAL A 118     -20.027  23.771 -45.223  1.00  1.290          C  
ATOM   1855  CG2 VAL A 118     -19.685  23.008 -47.511  1.00  1.290          C  
ATOM   1856  H   VAL A 118     -19.475  20.542 -46.406  1.00  0.960          H  
ATOM   1857  HA  VAL A 118     -21.840  21.814 -45.109  1.00  1.160          H  
ATOM   1858  HB  VAL A 118     -21.559  23.728 -46.714  1.00  1.550          H  
ATOM   1859 1HG1 VAL A 118     -19.673  24.755 -45.514  1.00  1.550          H  
ATOM   1860 2HG1 VAL A 118     -20.729  23.865 -44.397  1.00  1.550          H  
ATOM   1861 3HG1 VAL A 118     -19.176  23.167 -44.906  1.00  1.550          H  
ATOM   1862 1HG2 VAL A 118     -19.340  24.005 -47.767  1.00  1.550          H  
ATOM   1863 2HG2 VAL A 118     -18.837  22.411 -47.170  1.00  1.550          H  
ATOM   1864 3HG2 VAL A 118     -20.123  22.544 -48.375  1.00  1.550          H  
ATOM   1865  N   GLY A 119     -21.945  19.899 -47.571  1.00  0.930          N  
ATOM   1866  CA  GLY A 119     -22.691  19.384 -48.741  1.00  0.830          C  
ATOM   1867  C   GLY A 119     -21.837  18.380 -49.522  1.00  0.760          C  
ATOM   1868  O   GLY A 119     -21.188  17.524 -48.926  1.00  0.780          O  
ATOM   1869  H   GLY A 119     -21.263  19.296 -47.095  1.00  1.120          H  
ATOM   1870 1HA  GLY A 119     -23.612  18.902 -48.410  1.00  1.000          H  
ATOM   1871 2HA  GLY A 119     -22.970  20.210 -49.395  1.00  1.000          H  
ATOM   1872  N   VAL A 120     -21.905  18.416 -50.854  1.00  0.710          N  
ATOM   1873  CA  VAL A 120     -21.121  17.504 -51.699  1.00  0.670          C  
ATOM   1874  C   VAL A 120     -20.332  18.332 -52.718  1.00  0.630          C  
ATOM   1875  O   VAL A 120     -20.857  19.288 -53.291  1.00  0.650          O  
ATOM   1876  CB  VAL A 120     -22.023  16.466 -52.403  1.00  0.950          C  
ATOM   1877  CG1 VAL A 120     -21.214  15.508 -53.291  1.00  0.950          C  
ATOM   1878  CG2 VAL A 120     -22.768  15.675 -51.391  1.00  0.950          C  
ATOM   1879  H   VAL A 120     -22.495  19.132 -51.295  1.00  0.850          H  
ATOM   1880  HA  VAL A 120     -20.404  16.969 -51.082  1.00  0.800          H  
ATOM   1881  HB  VAL A 120     -22.692  16.977 -53.013  1.00  1.140          H  
ATOM   1882 1HG1 VAL A 120     -21.901  14.809 -53.758  1.00  1.140          H  
ATOM   1883 2HG1 VAL A 120     -20.679  16.059 -54.063  1.00  1.140          H  
ATOM   1884 3HG1 VAL A 120     -20.504  14.955 -52.682  1.00  1.140          H  
ATOM   1885 1HG2 VAL A 120     -23.419  14.954 -51.892  1.00  1.140          H  
ATOM   1886 2HG2 VAL A 120     -22.068  15.162 -50.772  1.00  1.140          H  
ATOM   1887 3HG2 VAL A 120     -23.361  16.321 -50.775  1.00  1.140          H  
ATOM   1888  N   VAL A 121     -19.068  17.999 -52.931  1.00  0.580          N  
ATOM   1889  CA  VAL A 121     -18.285  18.762 -53.894  1.00  0.540          C  
ATOM   1890  C   VAL A 121     -18.141  17.992 -55.191  1.00  0.520          C  
ATOM   1891  O   VAL A 121     -17.897  16.782 -55.183  1.00  0.530          O  
ATOM   1892  CB  VAL A 121     -16.873  19.120 -53.342  1.00  0.770          C  
ATOM   1893  CG1 VAL A 121     -16.015  17.880 -53.075  1.00  0.770          C  
ATOM   1894  CG2 VAL A 121     -16.170  20.040 -54.292  1.00  0.770          C  
ATOM   1895  H   VAL A 121     -18.679  17.204 -52.425  1.00  0.700          H  
ATOM   1896  HA  VAL A 121     -18.804  19.687 -54.115  1.00  0.650          H  
ATOM   1897  HB  VAL A 121     -16.999  19.614 -52.419  1.00  0.930          H  
ATOM   1898 1HG1 VAL A 121     -15.057  18.189 -52.660  1.00  0.930          H  
ATOM   1899 2HG1 VAL A 121     -16.515  17.240 -52.377  1.00  0.930          H  
ATOM   1900 3HG1 VAL A 121     -15.832  17.332 -54.001  1.00  0.930          H  
ATOM   1901 1HG2 VAL A 121     -15.207  20.323 -53.873  1.00  0.930          H  
ATOM   1902 2HG2 VAL A 121     -16.005  19.549 -55.251  1.00  0.930          H  
ATOM   1903 3HG2 VAL A 121     -16.781  20.928 -54.440  1.00  0.930          H  
ATOM   1904  N   ILE A 122     -18.323  18.703 -56.310  1.00  0.500          N  
ATOM   1905  CA  ILE A 122     -18.138  18.109 -57.620  1.00  0.510          C  
ATOM   1906  C   ILE A 122     -16.820  18.596 -58.215  1.00  0.450          C  
ATOM   1907  O   ILE A 122     -16.631  19.794 -58.475  1.00  0.440          O  
ATOM   1908  CB  ILE A 122     -19.251  18.517 -58.633  1.00  0.710          C  
ATOM   1909  CG1 ILE A 122     -20.667  18.116 -58.140  1.00  0.710          C  
ATOM   1910  CG2 ILE A 122     -18.949  17.801 -60.004  1.00  0.710          C  
ATOM   1911  CD1 ILE A 122     -21.809  18.747 -58.961  1.00  0.710          C  
ATOM   1912  H   ILE A 122     -18.568  19.696 -56.247  1.00  0.600          H  
ATOM   1913  HA  ILE A 122     -18.092  17.026 -57.528  1.00  0.610          H  
ATOM   1914  HB  ILE A 122     -19.241  19.602 -58.769  1.00  0.850          H  
ATOM   1915 1HG1 ILE A 122     -20.768  17.049 -58.204  1.00  0.850          H  
ATOM   1916 2HG1 ILE A 122     -20.781  18.416 -57.095  1.00  0.850          H  
ATOM   1917 1HG2 ILE A 122     -19.685  18.065 -60.751  1.00  0.850          H  
ATOM   1918 2HG2 ILE A 122     -17.971  18.085 -60.378  1.00  0.850          H  
ATOM   1919 3HG2 ILE A 122     -18.967  16.732 -59.835  1.00  0.850          H  
ATOM   1920 1HD1 ILE A 122     -22.758  18.423 -58.572  1.00  0.850          H  
ATOM   1921 2HD1 ILE A 122     -21.742  19.836 -58.895  1.00  0.850          H  
ATOM   1922 3HD1 ILE A 122     -21.744  18.449 -59.996  1.00  0.850          H  
ATOM   1923  N   ASP A 123     -15.922  17.660 -58.459  1.00  0.450          N  
ATOM   1924  CA  ASP A 123     -14.654  17.950 -59.093  1.00  0.440          C  
ATOM   1925  C   ASP A 123     -14.819  17.744 -60.576  1.00  0.440          C  
ATOM   1926  O   ASP A 123     -15.134  16.630 -61.002  1.00  0.460          O  
ATOM   1927  CB  ASP A 123     -13.574  16.990 -58.648  1.00  0.620          C  
ATOM   1928  CG  ASP A 123     -13.087  17.128 -57.248  1.00  0.620          C  
ATOM   1929  OD1 ASP A 123     -13.044  18.219 -56.716  1.00  0.620          O  
ATOM   1930  OD2 ASP A 123     -12.708  16.094 -56.701  1.00  0.620          O  
ATOM   1931  H   ASP A 123     -16.114  16.696 -58.172  1.00  0.540          H  
ATOM   1932  HA  ASP A 123     -14.365  18.985 -58.901  1.00  0.530          H  
ATOM   1933 1HB  ASP A 123     -13.958  16.003 -58.764  1.00  0.740          H  
ATOM   1934 2HB  ASP A 123     -12.726  17.087 -59.327  1.00  0.740          H  
ATOM   1935  N   LEU A 124     -14.648  18.779 -61.376  1.00  0.450          N  
ATOM   1936  CA  LEU A 124     -14.824  18.605 -62.800  1.00  0.460          C  
ATOM   1937  C   LEU A 124     -13.475  18.451 -63.483  1.00  0.430          C  
ATOM   1938  O   LEU A 124     -12.699  19.410 -63.619  1.00  0.450          O  
ATOM   1939  CB  LEU A 124     -15.537  19.804 -63.401  1.00  0.640          C  
ATOM   1940  CG  LEU A 124     -17.045  19.942 -63.177  1.00  0.640          C  
ATOM   1941  CD1 LEU A 124     -17.354  20.715 -61.842  1.00  0.640          C  
ATOM   1942  CD2 LEU A 124     -17.619  20.650 -64.388  1.00  0.640          C  
ATOM   1943  H   LEU A 124     -14.433  19.712 -61.014  1.00  0.540          H  
ATOM   1944  HA  LEU A 124     -15.410  17.701 -62.984  1.00  0.550          H  
ATOM   1945 1HB  LEU A 124     -15.083  20.650 -62.959  1.00  0.770          H  
ATOM   1946 2HB  LEU A 124     -15.347  19.835 -64.457  1.00  0.770          H  
ATOM   1947  HG  LEU A 124     -17.486  18.957 -63.079  1.00  0.770          H  
ATOM   1948 1HD1 LEU A 124     -18.433  20.789 -61.707  1.00  0.770          H  
ATOM   1949 2HD1 LEU A 124     -16.931  20.189 -60.995  1.00  0.770          H  
ATOM   1950 3HD1 LEU A 124     -16.937  21.709 -61.877  1.00  0.770          H  
ATOM   1951 1HD2 LEU A 124     -18.675  20.761 -64.270  1.00  0.770          H  
ATOM   1952 2HD2 LEU A 124     -17.162  21.623 -64.479  1.00  0.770          H  
ATOM   1953 3HD2 LEU A 124     -17.409  20.072 -65.293  1.00  0.770          H  
ATOM   1954  N   GLU A 125     -13.197  17.224 -63.906  1.00  0.410          N  
ATOM   1955  CA  GLU A 125     -11.955  16.828 -64.542  1.00  0.420          C  
ATOM   1956  C   GLU A 125     -12.134  16.695 -66.051  1.00  0.430          C  
ATOM   1957  O   GLU A 125     -12.772  15.751 -66.499  1.00  0.490          O  
ATOM   1958  CB  GLU A 125     -11.550  15.495 -63.939  1.00  0.580          C  
ATOM   1959  CG  GLU A 125     -10.344  14.834 -64.477  1.00  0.580          C  
ATOM   1960  CD  GLU A 125     -10.056  13.645 -63.690  1.00  0.580          C  
ATOM   1961  OE1 GLU A 125     -10.224  12.556 -64.176  1.00  0.580          O  
ATOM   1962  OE2 GLU A 125      -9.654  13.815 -62.566  1.00  0.580          O  
ATOM   1963  H   GLU A 125     -13.885  16.476 -63.743  1.00  0.490          H  
ATOM   1964  HA  GLU A 125     -11.205  17.564 -64.284  1.00  0.500          H  
ATOM   1965 1HB  GLU A 125     -11.393  15.630 -62.867  1.00  0.700          H  
ATOM   1966 2HB  GLU A 125     -12.368  14.808 -64.049  1.00  0.700          H  
ATOM   1967 1HG  GLU A 125     -10.529  14.535 -65.513  1.00  0.700          H  
ATOM   1968 2HG  GLU A 125      -9.519  15.477 -64.469  1.00  0.700          H  
ATOM   1969  N   PRO A 126     -11.624  17.597 -66.891  1.00  0.430          N  
ATOM   1970  CA  PRO A 126     -11.877  17.563 -68.315  1.00  0.470          C  
ATOM   1971  C   PRO A 126     -11.390  16.267 -68.893  1.00  0.550          C  
ATOM   1972  O   PRO A 126     -10.299  15.808 -68.539  1.00  0.720          O  
ATOM   1973  CB  PRO A 126     -11.088  18.775 -68.821  1.00  0.700          C  
ATOM   1974  CG  PRO A 126     -10.058  19.055 -67.751  1.00  0.700          C  
ATOM   1975  CD  PRO A 126     -10.715  18.649 -66.453  1.00  0.700          C  
ATOM   1976  HA  PRO A 126     -12.951  17.677 -68.524  1.00  0.560          H  
ATOM   1977 1HB  PRO A 126     -10.628  18.529 -69.788  1.00  0.850          H  
ATOM   1978 2HB  PRO A 126     -11.763  19.623 -68.981  1.00  0.850          H  
ATOM   1979 1HG  PRO A 126      -9.138  18.481 -67.948  1.00  0.850          H  
ATOM   1980 2HG  PRO A 126      -9.768  20.122 -67.750  1.00  0.850          H  
ATOM   1981 1HD  PRO A 126      -9.940  18.273 -65.818  1.00  0.850          H  
ATOM   1982 2HD  PRO A 126     -11.270  19.481 -65.997  1.00  0.850          H  
ATOM   1983  N   ALA A 127     -12.171  15.688 -69.792  1.00  0.790          N  
ATOM   1984  CA  ALA A 127     -11.757  14.465 -70.440  1.00  0.990          C  
ATOM   1985  C   ALA A 127     -10.825  14.809 -71.590  1.00  0.900          C  
ATOM   1986  O   ALA A 127     -11.047  15.796 -72.297  1.00  1.540          O  
ATOM   1987  CB  ALA A 127     -12.970  13.694 -70.927  1.00  1.310          C  
ATOM   1988  H   ALA A 127     -13.082  16.094 -70.038  1.00  0.950          H  
ATOM   1989  HA  ALA A 127     -11.207  13.861 -69.721  1.00  1.190          H  
ATOM   1990 1HB  ALA A 127     -12.653  12.766 -71.413  1.00  1.570          H  
ATOM   1991 2HB  ALA A 127     -13.618  13.461 -70.079  1.00  1.570          H  
ATOM   1992 3HB  ALA A 127     -13.502  14.302 -71.630  1.00  1.570          H  
ATOM   1993  N   ARG A 128      -9.833  13.961 -71.848  1.00  0.810          N  
ATOM   1994  CA  ARG A 128      -8.974  14.172 -73.011  1.00  1.040          C  
ATOM   1995  C   ARG A 128      -9.583  13.504 -74.235  1.00  1.230          C  
ATOM   1996  O   ARG A 128      -9.425  13.967 -75.365  1.00  1.910          O  
ATOM   1997  CB  ARG A 128      -7.577  13.630 -72.770  1.00  1.360          C  
ATOM   1998  CG  ARG A 128      -6.778  14.388 -71.720  1.00  1.360          C  
ATOM   1999  CD  ARG A 128      -5.429  13.804 -71.521  1.00  1.360          C  
ATOM   2000  NE  ARG A 128      -4.588  13.966 -72.708  1.00  1.360          N  
ATOM   2001  CZ  ARG A 128      -3.399  13.356 -72.913  1.00  1.360          C  
ATOM   2002  NH1 ARG A 128      -2.904  12.536 -72.008  1.00  1.360          N  
ATOM   2003  NH2 ARG A 128      -2.728  13.587 -74.032  1.00  1.360          N  
ATOM   2004  H   ARG A 128      -9.666  13.181 -71.228  1.00  0.970          H  
ATOM   2005  HA  ARG A 128      -8.898  15.242 -73.201  1.00  1.250          H  
ATOM   2006 1HB  ARG A 128      -7.639  12.590 -72.458  1.00  1.640          H  
ATOM   2007 2HB  ARG A 128      -7.019  13.655 -73.704  1.00  1.640          H  
ATOM   2008 1HG  ARG A 128      -6.658  15.422 -72.039  1.00  1.640          H  
ATOM   2009 2HG  ARG A 128      -7.310  14.364 -70.769  1.00  1.640          H  
ATOM   2010 1HD  ARG A 128      -4.940  14.301 -70.683  1.00  1.640          H  
ATOM   2011 2HD  ARG A 128      -5.529  12.741 -71.309  1.00  1.640          H  
ATOM   2012  HE  ARG A 128      -4.922  14.591 -73.432  1.00  1.640          H  
ATOM   2013 1HH1 ARG A 128      -3.409  12.357 -71.154  1.00  1.640          H  
ATOM   2014 2HH1 ARG A 128      -2.015  12.083 -72.167  1.00  1.640          H  
ATOM   2015 1HH2 ARG A 128      -3.106  14.217 -74.727  1.00  1.640          H  
ATOM   2016 2HH2 ARG A 128      -1.839  13.137 -74.193  1.00  1.640          H  
ATOM   2017  N   THR A 129     -10.288  12.412 -73.987  1.00  1.350          N  
ATOM   2018  CA  THR A 129     -10.921  11.625 -75.024  1.00  1.600          C  
ATOM   2019  C   THR A 129     -12.419  11.835 -74.957  1.00  1.040          C  
ATOM   2020  O   THR A 129     -13.031  11.555 -73.929  1.00  1.960          O  
ATOM   2021  CB  THR A 129     -10.589  10.132 -74.831  1.00  2.140          C  
ATOM   2022  OG1 THR A 129      -9.169   9.940 -74.933  1.00  2.140          O  
ATOM   2023  CG2 THR A 129     -11.278   9.283 -75.859  1.00  2.140          C  
ATOM   2024  H   THR A 129     -10.360  12.092 -73.039  1.00  1.620          H  
ATOM   2025  HA  THR A 129     -10.562  11.955 -75.999  1.00  1.920          H  
ATOM   2026  HB  THR A 129     -10.917   9.819 -73.839  1.00  2.570          H  
ATOM   2027  HG1 THR A 129      -8.945   9.054 -74.640  1.00  2.570          H  
ATOM   2028 1HG2 THR A 129     -11.001   8.265 -75.664  1.00  2.570          H  
ATOM   2029 2HG2 THR A 129     -12.361   9.384 -75.786  1.00  2.570          H  
ATOM   2030 3HG2 THR A 129     -10.951   9.569 -76.856  1.00  2.570          H  
ATOM   2031  N   GLU A 130     -13.003  12.291 -76.064  1.00  0.970          N  
ATOM   2032  CA  GLU A 130     -14.431  12.586 -76.098  1.00  1.790          C  
ATOM   2033  C   GLU A 130     -15.310  11.416 -76.539  1.00  2.340          C  
ATOM   2034  O   GLU A 130     -16.499  11.386 -76.231  1.00  2.920          O  
ATOM   2035  CB  GLU A 130     -14.697  13.788 -77.007  1.00  2.180          C  
ATOM   2036  CG  GLU A 130     -14.051  15.089 -76.526  1.00  2.180          C  
ATOM   2037  CD  GLU A 130     -14.387  16.282 -77.381  1.00  2.180          C  
ATOM   2038  OE1 GLU A 130     -15.064  16.115 -78.365  1.00  2.180          O  
ATOM   2039  OE2 GLU A 130     -13.965  17.362 -77.042  1.00  2.180          O  
ATOM   2040  H   GLU A 130     -12.422  12.491 -76.867  1.00  1.160          H  
ATOM   2041  HA  GLU A 130     -14.729  12.854 -75.088  1.00  2.150          H  
ATOM   2042 1HB  GLU A 130     -14.326  13.576 -78.010  1.00  2.610          H  
ATOM   2043 2HB  GLU A 130     -15.770  13.957 -77.083  1.00  2.610          H  
ATOM   2044 1HG  GLU A 130     -14.350  15.285 -75.513  1.00  2.610          H  
ATOM   2045 2HG  GLU A 130     -12.969  14.953 -76.524  1.00  2.610          H  
ATOM   2046  N   ASP A 131     -14.744  10.472 -77.293  1.00  2.480          N  
ATOM   2047  CA  ASP A 131     -15.490   9.329 -77.820  1.00  3.220          C  
ATOM   2048  C   ASP A 131     -15.614   8.250 -76.747  1.00  3.330          C  
ATOM   2049  O   ASP A 131     -14.575   7.686 -76.374  1.00  3.370          O  
ATOM   2050  CB  ASP A 131     -14.812   8.720 -79.056  1.00  4.210          C  
ATOM   2051  CG  ASP A 131     -15.660   7.557 -79.718  1.00  4.210          C  
ATOM   2052  OD1 ASP A 131     -16.498   6.945 -79.038  1.00  4.210          O  
ATOM   2053  OD2 ASP A 131     -15.454   7.307 -80.885  1.00  4.210          O  
ATOM   2054  H   ASP A 131     -13.766  10.556 -77.527  1.00  2.980          H  
ATOM   2055  HA  ASP A 131     -16.459   9.686 -78.143  1.00  3.860          H  
ATOM   2056 1HB  ASP A 131     -14.651   9.500 -79.802  1.00  5.050          H  
ATOM   2057 2HB  ASP A 131     -13.832   8.328 -78.779  1.00  5.050          H  
ATOM   2058  N   PRO A 132     -16.823   7.950 -76.210  1.00  3.590          N  
ATOM   2059  CA  PRO A 132     -17.079   6.990 -75.154  1.00  3.610          C  
ATOM   2060  C   PRO A 132     -16.374   5.669 -75.369  1.00  3.130          C  
ATOM   2061  O   PRO A 132     -15.937   5.030 -74.414  1.00  3.120          O  
ATOM   2062  CB  PRO A 132     -18.594   6.792 -75.238  1.00  5.420          C  
ATOM   2063  CG  PRO A 132     -19.114   8.102 -75.749  1.00  5.420          C  
ATOM   2064  CD  PRO A 132     -18.073   8.566 -76.746  1.00  5.420          C  
ATOM   2065  HA  PRO A 132     -16.796   7.443 -74.190  1.00  4.330          H  
ATOM   2066 1HB  PRO A 132     -18.812   5.965 -75.938  1.00  6.500          H  
ATOM   2067 2HB  PRO A 132     -19.009   6.492 -74.275  1.00  6.500          H  
ATOM   2068 1HG  PRO A 132     -20.106   7.970 -76.205  1.00  6.500          H  
ATOM   2069 2HG  PRO A 132     -19.238   8.812 -74.915  1.00  6.500          H  
ATOM   2070 1HD  PRO A 132     -18.293   8.187 -77.761  1.00  6.500          H  
ATOM   2071 2HD  PRO A 132     -18.049   9.654 -76.699  1.00  6.500          H  
ATOM   2072  N   ALA A 133     -16.246   5.241 -76.638  1.00  2.850          N  
ATOM   2073  CA  ALA A 133     -15.584   3.975 -76.926  1.00  2.580          C  
ATOM   2074  C   ALA A 133     -14.174   3.929 -76.379  1.00  1.920          C  
ATOM   2075  O   ALA A 133     -13.708   2.903 -75.880  1.00  1.840          O  
ATOM   2076  CB  ALA A 133     -15.521   3.743 -78.419  1.00  3.720          C  
ATOM   2077  H   ALA A 133     -16.599   5.785 -77.445  1.00  3.420          H  
ATOM   2078  HA  ALA A 133     -16.160   3.179 -76.454  1.00  3.100          H  
ATOM   2079 1HB  ALA A 133     -15.046   2.788 -78.623  1.00  4.460          H  
ATOM   2080 2HB  ALA A 133     -16.531   3.747 -78.827  1.00  4.460          H  
ATOM   2081 3HB  ALA A 133     -14.944   4.545 -78.883  1.00  4.460          H  
ATOM   2082  N   LEU A 134     -13.468   5.038 -76.533  1.00  1.640          N  
ATOM   2083  CA  LEU A 134     -12.079   5.092 -76.172  1.00  1.210          C  
ATOM   2084  C   LEU A 134     -11.921   5.627 -74.772  1.00  1.200          C  
ATOM   2085  O   LEU A 134     -10.933   5.334 -74.091  1.00  1.050          O  
ATOM   2086  CB  LEU A 134     -11.339   5.919 -77.214  1.00  1.870          C  
ATOM   2087  CG  LEU A 134     -11.384   5.372 -78.674  1.00  1.870          C  
ATOM   2088  CD1 LEU A 134     -10.673   6.360 -79.575  1.00  1.870          C  
ATOM   2089  CD2 LEU A 134     -10.738   3.975 -78.762  1.00  1.870          C  
ATOM   2090  H   LEU A 134     -13.915   5.885 -76.887  1.00  1.970          H  
ATOM   2091  HA  LEU A 134     -11.682   4.090 -76.177  1.00  1.450          H  
ATOM   2092 1HB  LEU A 134     -11.814   6.890 -77.255  1.00  2.240          H  
ATOM   2093 2HB  LEU A 134     -10.301   6.040 -76.911  1.00  2.240          H  
ATOM   2094  HG  LEU A 134     -12.422   5.307 -79.007  1.00  2.240          H  
ATOM   2095 1HD1 LEU A 134     -10.716   6.008 -80.605  1.00  2.240          H  
ATOM   2096 2HD1 LEU A 134     -11.163   7.332 -79.506  1.00  2.240          H  
ATOM   2097 3HD1 LEU A 134      -9.632   6.455 -79.267  1.00  2.240          H  
ATOM   2098 1HD2 LEU A 134     -10.779   3.627 -79.794  1.00  2.240          H  
ATOM   2099 2HD2 LEU A 134      -9.698   4.032 -78.442  1.00  2.240          H  
ATOM   2100 3HD2 LEU A 134     -11.268   3.262 -78.138  1.00  2.240          H  
ATOM   2101  N   SER A 135     -12.886   6.432 -74.334  1.00  1.480          N  
ATOM   2102  CA  SER A 135     -12.835   6.966 -72.988  1.00  1.580          C  
ATOM   2103  C   SER A 135     -12.886   5.781 -72.022  1.00  1.330          C  
ATOM   2104  O   SER A 135     -12.068   5.675 -71.092  1.00  1.150          O  
ATOM   2105  CB  SER A 135     -13.985   7.924 -72.754  1.00  2.170          C  
ATOM   2106  OG  SER A 135     -13.971   8.448 -71.451  1.00  2.170          O  
ATOM   2107  H   SER A 135     -13.650   6.697 -74.962  1.00  1.780          H  
ATOM   2108  HA  SER A 135     -11.895   7.497 -72.846  1.00  1.900          H  
ATOM   2109 1HB  SER A 135     -13.928   8.741 -73.483  1.00  2.610          H  
ATOM   2110 2HB  SER A 135     -14.907   7.408 -72.927  1.00  2.610          H  
ATOM   2111  HG  SER A 135     -14.731   9.041 -71.403  1.00  2.610          H  
ATOM   2112  N   ILE A 136     -13.827   4.852 -72.280  1.00  1.400          N  
ATOM   2113  CA  ILE A 136     -13.923   3.697 -71.424  1.00  1.380          C  
ATOM   2114  C   ILE A 136     -12.795   2.717 -71.743  1.00  1.130          C  
ATOM   2115  O   ILE A 136     -12.200   2.172 -70.819  1.00  1.070          O  
ATOM   2116  CB  ILE A 136     -15.321   3.021 -71.521  1.00  1.940          C  
ATOM   2117  CG1 ILE A 136     -15.578   2.065 -70.317  1.00  1.940          C  
ATOM   2118  CG2 ILE A 136     -15.470   2.202 -72.807  1.00  1.940          C  
ATOM   2119  CD1 ILE A 136     -15.660   2.739 -68.935  1.00  1.940          C  
ATOM   2120  H   ILE A 136     -14.491   4.984 -73.045  1.00  1.680          H  
ATOM   2121  HA  ILE A 136     -13.784   4.036 -70.410  1.00  1.660          H  
ATOM   2122  HB  ILE A 136     -16.078   3.797 -71.514  1.00  2.330          H  
ATOM   2123 1HG1 ILE A 136     -16.523   1.556 -70.492  1.00  2.330          H  
ATOM   2124 2HG1 ILE A 136     -14.797   1.325 -70.288  1.00  2.330          H  
ATOM   2125 1HG2 ILE A 136     -16.472   1.779 -72.842  1.00  2.330          H  
ATOM   2126 2HG2 ILE A 136     -15.322   2.831 -73.671  1.00  2.330          H  
ATOM   2127 3HG2 ILE A 136     -14.754   1.386 -72.834  1.00  2.330          H  
ATOM   2128 1HD1 ILE A 136     -15.863   1.977 -68.182  1.00  2.330          H  
ATOM   2129 2HD1 ILE A 136     -14.736   3.234 -68.678  1.00  2.330          H  
ATOM   2130 3HD1 ILE A 136     -16.469   3.469 -68.936  1.00  2.330          H  
ATOM   2131  N   ALA A 137     -12.400   2.519 -73.020  1.00  1.060          N  
ATOM   2132  CA  ALA A 137     -11.328   1.561 -73.253  1.00  1.030          C  
ATOM   2133  C   ALA A 137     -10.090   1.950 -72.473  1.00  0.900          C  
ATOM   2134  O   ALA A 137      -9.423   1.078 -71.918  1.00  1.050          O  
ATOM   2135  CB  ALA A 137     -10.981   1.472 -74.724  1.00  1.450          C  
ATOM   2136  H   ALA A 137     -12.867   2.934 -73.831  1.00  1.270          H  
ATOM   2137  HA  ALA A 137     -11.666   0.586 -72.906  1.00  1.240          H  
ATOM   2138 1HB  ALA A 137     -10.192   0.735 -74.867  1.00  1.740          H  
ATOM   2139 2HB  ALA A 137     -11.863   1.178 -75.291  1.00  1.740          H  
ATOM   2140 3HB  ALA A 137     -10.634   2.437 -75.065  1.00  1.740          H  
ATOM   2141  N   GLY A 138      -9.801   3.251 -72.393  1.00  0.780          N  
ATOM   2142  CA  GLY A 138      -8.667   3.738 -71.636  1.00  0.750          C  
ATOM   2143  C   GLY A 138      -8.794   3.306 -70.182  1.00  0.610          C  
ATOM   2144  O   GLY A 138      -7.862   2.729 -69.612  1.00  0.520          O  
ATOM   2145  H   GLY A 138     -10.360   3.932 -72.914  1.00  0.940          H  
ATOM   2146 1HA  GLY A 138      -7.743   3.348 -72.067  1.00  0.900          H  
ATOM   2147 2HA  GLY A 138      -8.634   4.825 -71.703  1.00  0.900          H  
ATOM   2148  N   ALA A 139      -9.948   3.602 -69.564  1.00  0.630          N  
ATOM   2149  CA  ALA A 139     -10.169   3.249 -68.163  1.00  0.560          C  
ATOM   2150  C   ALA A 139     -10.039   1.746 -67.912  1.00  0.450          C  
ATOM   2151  O   ALA A 139      -9.477   1.320 -66.892  1.00  0.380          O  
ATOM   2152  CB  ALA A 139     -11.560   3.696 -67.750  1.00  0.810          C  
ATOM   2153  H   ALA A 139     -10.674   4.111 -70.086  1.00  0.760          H  
ATOM   2154  HA  ALA A 139      -9.417   3.760 -67.567  1.00  0.670          H  
ATOM   2155 1HB  ALA A 139     -11.729   3.459 -66.706  1.00  0.970          H  
ATOM   2156 2HB  ALA A 139     -11.654   4.769 -67.907  1.00  0.970          H  
ATOM   2157 3HB  ALA A 139     -12.293   3.176 -68.362  1.00  0.970          H  
ATOM   2158  N   VAL A 140     -10.549   0.949 -68.845  1.00  0.470          N  
ATOM   2159  CA  VAL A 140     -10.500  -0.497 -68.736  1.00  0.430          C  
ATOM   2160  C   VAL A 140      -9.076  -1.009 -68.824  1.00  0.350          C  
ATOM   2161  O   VAL A 140      -8.682  -1.869 -68.034  1.00  0.350          O  
ATOM   2162  CB  VAL A 140     -11.390  -1.156 -69.804  1.00  0.620          C  
ATOM   2163  CG1 VAL A 140     -11.182  -2.675 -69.817  1.00  0.620          C  
ATOM   2164  CG2 VAL A 140     -12.857  -0.822 -69.489  1.00  0.620          C  
ATOM   2165  H   VAL A 140     -11.018   1.390 -69.644  1.00  0.560          H  
ATOM   2166  HA  VAL A 140     -10.897  -0.772 -67.760  1.00  0.520          H  
ATOM   2167  HB  VAL A 140     -11.123  -0.762 -70.786  1.00  0.740          H  
ATOM   2168 1HG1 VAL A 140     -11.824  -3.116 -70.576  1.00  0.740          H  
ATOM   2169 2HG1 VAL A 140     -10.145  -2.913 -70.047  1.00  0.740          H  
ATOM   2170 3HG1 VAL A 140     -11.439  -3.083 -68.838  1.00  0.740          H  
ATOM   2171 1HG2 VAL A 140     -13.508  -1.260 -70.245  1.00  0.740          H  
ATOM   2172 2HG2 VAL A 140     -13.118  -1.216 -68.509  1.00  0.740          H  
ATOM   2173 3HG2 VAL A 140     -12.979   0.248 -69.483  1.00  0.740          H  
ATOM   2174  N   GLN A 141      -8.310  -0.504 -69.789  1.00  0.350          N  
ATOM   2175  CA  GLN A 141      -6.935  -0.933 -69.969  1.00  0.360          C  
ATOM   2176  C   GLN A 141      -6.098  -0.634 -68.732  1.00  0.320          C  
ATOM   2177  O   GLN A 141      -5.313  -1.490 -68.311  1.00  0.330          O  
ATOM   2178  CB  GLN A 141      -6.349  -0.227 -71.186  1.00  0.500          C  
ATOM   2179  CG  GLN A 141      -6.923  -0.701 -72.520  1.00  0.500          C  
ATOM   2180  CD  GLN A 141      -6.532   0.218 -73.658  1.00  0.500          C  
ATOM   2181  OE1 GLN A 141      -6.038   1.325 -73.415  1.00  0.500          O  
ATOM   2182  NE2 GLN A 141      -6.749  -0.222 -74.893  1.00  0.500          N  
ATOM   2183  H   GLN A 141      -8.720   0.176 -70.437  1.00  0.420          H  
ATOM   2184  HA  GLN A 141      -6.928  -2.007 -70.139  1.00  0.430          H  
ATOM   2185 1HB  GLN A 141      -6.547   0.844 -71.100  1.00  0.600          H  
ATOM   2186 2HB  GLN A 141      -5.270  -0.361 -71.204  1.00  0.600          H  
ATOM   2187 1HG  GLN A 141      -6.511  -1.686 -72.732  1.00  0.600          H  
ATOM   2188 2HG  GLN A 141      -8.001  -0.765 -72.463  1.00  0.600          H  
ATOM   2189 1HE2 GLN A 141      -6.509   0.351 -75.678  1.00  0.600          H  
ATOM   2190 2HE2 GLN A 141      -7.152  -1.126 -75.042  1.00  0.600          H  
ATOM   2191  N   SER A 142      -6.290   0.547 -68.123  1.00  0.290          N  
ATOM   2192  CA  SER A 142      -5.534   0.892 -66.927  1.00  0.260          C  
ATOM   2193  C   SER A 142      -5.890  -0.051 -65.786  1.00  0.220          C  
ATOM   2194  O   SER A 142      -5.002  -0.546 -65.079  1.00  0.220          O  
ATOM   2195  CB  SER A 142      -5.801   2.337 -66.539  1.00  0.380          C  
ATOM   2196  OG  SER A 142      -5.285   3.217 -67.510  1.00  0.380          O  
ATOM   2197  H   SER A 142      -6.929   1.240 -68.531  1.00  0.350          H  
ATOM   2198  HA  SER A 142      -4.474   0.785 -67.146  1.00  0.310          H  
ATOM   2199 1HB  SER A 142      -6.880   2.491 -66.444  1.00  0.450          H  
ATOM   2200 2HB  SER A 142      -5.355   2.550 -65.571  1.00  0.450          H  
ATOM   2201  HG  SER A 142      -5.531   4.100 -67.233  1.00  0.450          H  
ATOM   2202  N   GLN A 143      -7.178  -0.367 -65.630  1.00  0.220          N  
ATOM   2203  CA  GLN A 143      -7.546  -1.275 -64.567  1.00  0.240          C  
ATOM   2204  C   GLN A 143      -6.976  -2.666 -64.821  1.00  0.250          C  
ATOM   2205  O   GLN A 143      -6.508  -3.307 -63.881  1.00  0.270          O  
ATOM   2206  CB  GLN A 143      -9.061  -1.340 -64.416  1.00  0.330          C  
ATOM   2207  CG  GLN A 143      -9.554  -2.155 -63.221  1.00  0.330          C  
ATOM   2208  CD  GLN A 143      -9.108  -1.564 -61.908  1.00  0.330          C  
ATOM   2209  OE1 GLN A 143      -8.992  -0.353 -61.769  1.00  0.330          O  
ATOM   2210  NE2 GLN A 143      -8.895  -2.400 -60.931  1.00  0.330          N  
ATOM   2211  H   GLN A 143      -7.903   0.080 -66.206  1.00  0.260          H  
ATOM   2212  HA  GLN A 143      -7.120  -0.903 -63.638  1.00  0.290          H  
ATOM   2213 1HB  GLN A 143      -9.457  -0.327 -64.330  1.00  0.390          H  
ATOM   2214 2HB  GLN A 143      -9.488  -1.774 -65.325  1.00  0.390          H  
ATOM   2215 1HG  GLN A 143     -10.641  -2.170 -63.236  1.00  0.390          H  
ATOM   2216 2HG  GLN A 143      -9.165  -3.172 -63.289  1.00  0.390          H  
ATOM   2217 1HE2 GLN A 143      -8.620  -2.039 -60.031  1.00  0.390          H  
ATOM   2218 2HE2 GLN A 143      -9.016  -3.385 -61.081  1.00  0.390          H  
ATOM   2219  N   LYS A 144      -6.994  -3.140 -66.079  1.00  0.270          N  
ATOM   2220  CA  LYS A 144      -6.441  -4.460 -66.372  1.00  0.290          C  
ATOM   2221  C   LYS A 144      -4.945  -4.530 -66.083  1.00  0.290          C  
ATOM   2222  O   LYS A 144      -4.469  -5.553 -65.575  1.00  0.310          O  
ATOM   2223  CB  LYS A 144      -6.740  -4.897 -67.806  1.00  0.400          C  
ATOM   2224  CG  LYS A 144      -8.201  -5.291 -68.057  1.00  0.400          C  
ATOM   2225  CD  LYS A 144      -8.426  -5.710 -69.509  1.00  0.400          C  
ATOM   2226  CE  LYS A 144      -9.856  -6.208 -69.734  1.00  0.400          C  
ATOM   2227  NZ  LYS A 144     -10.107  -6.571 -71.163  1.00  0.400          N  
ATOM   2228  H   LYS A 144      -7.433  -2.591 -66.824  1.00  0.320          H  
ATOM   2229  HA  LYS A 144      -6.932  -5.175 -65.715  1.00  0.350          H  
ATOM   2230 1HB  LYS A 144      -6.497  -4.077 -68.484  1.00  0.480          H  
ATOM   2231 2HB  LYS A 144      -6.109  -5.743 -68.068  1.00  0.480          H  
ATOM   2232 1HG  LYS A 144      -8.468  -6.118 -67.399  1.00  0.480          H  
ATOM   2233 2HG  LYS A 144      -8.845  -4.444 -67.823  1.00  0.480          H  
ATOM   2234 1HD  LYS A 144      -8.242  -4.852 -70.160  1.00  0.480          H  
ATOM   2235 2HD  LYS A 144      -7.728  -6.502 -69.772  1.00  0.480          H  
ATOM   2236 1HE  LYS A 144     -10.024  -7.088 -69.115  1.00  0.480          H  
ATOM   2237 2HE  LYS A 144     -10.555  -5.437 -69.438  1.00  0.480          H  
ATOM   2238 1HZ  LYS A 144     -11.058  -6.898 -71.265  1.00  0.480          H  
ATOM   2239 2HZ  LYS A 144      -9.967  -5.760 -71.750  1.00  0.480          H  
ATOM   2240 3HZ  LYS A 144      -9.470  -7.302 -71.444  1.00  0.480          H  
ATOM   2241  N   LEU A 145      -4.189  -3.470 -66.404  1.00  0.280          N  
ATOM   2242  CA  LEU A 145      -2.764  -3.489 -66.101  1.00  0.290          C  
ATOM   2243  C   LEU A 145      -2.564  -3.595 -64.600  1.00  0.280          C  
ATOM   2244  O   LEU A 145      -1.698  -4.350 -64.131  1.00  0.310          O  
ATOM   2245  CB  LEU A 145      -2.073  -2.208 -66.600  1.00  0.400          C  
ATOM   2246  CG  LEU A 145      -1.912  -2.015 -68.124  1.00  0.400          C  
ATOM   2247  CD1 LEU A 145      -1.413  -0.596 -68.379  1.00  0.400          C  
ATOM   2248  CD2 LEU A 145      -0.909  -3.030 -68.694  1.00  0.400          C  
ATOM   2249  H   LEU A 145      -4.612  -2.673 -66.895  1.00  0.340          H  
ATOM   2250  HA  LEU A 145      -2.317  -4.362 -66.560  1.00  0.350          H  
ATOM   2251 1HB  LEU A 145      -2.670  -1.370 -66.252  1.00  0.480          H  
ATOM   2252 2HB  LEU A 145      -1.089  -2.135 -66.139  1.00  0.480          H  
ATOM   2253  HG  LEU A 145      -2.877  -2.138 -68.613  1.00  0.480          H  
ATOM   2254 1HD1 LEU A 145      -1.305  -0.433 -69.450  1.00  0.480          H  
ATOM   2255 2HD1 LEU A 145      -2.129   0.123 -67.977  1.00  0.480          H  
ATOM   2256 3HD1 LEU A 145      -0.447  -0.453 -67.897  1.00  0.480          H  
ATOM   2257 1HD2 LEU A 145      -0.804  -2.865 -69.767  1.00  0.480          H  
ATOM   2258 2HD2 LEU A 145       0.059  -2.894 -68.210  1.00  0.480          H  
ATOM   2259 3HD2 LEU A 145      -1.251  -4.038 -68.527  1.00  0.480          H  
ATOM   2260  N   ALA A 146      -3.380  -2.859 -63.835  1.00  0.260          N  
ATOM   2261  CA  ALA A 146      -3.271  -2.931 -62.397  1.00  0.270          C  
ATOM   2262  C   ALA A 146      -3.574  -4.350 -61.895  1.00  0.280          C  
ATOM   2263  O   ALA A 146      -2.861  -4.852 -61.031  1.00  0.290          O  
ATOM   2264  CB  ALA A 146      -4.186  -1.927 -61.745  1.00  0.370          C  
ATOM   2265  H   ALA A 146      -4.045  -2.206 -64.273  1.00  0.310          H  
ATOM   2266  HA  ALA A 146      -2.247  -2.685 -62.140  1.00  0.320          H  
ATOM   2267 1HB  ALA A 146      -4.049  -1.970 -60.683  1.00  0.450          H  
ATOM   2268 2HB  ALA A 146      -3.926  -0.941 -62.100  1.00  0.450          H  
ATOM   2269 3HB  ALA A 146      -5.222  -2.145 -61.997  1.00  0.450          H  
ATOM   2270  N   VAL A 147      -4.578  -5.021 -62.481  1.00  0.270          N  
ATOM   2271  CA  VAL A 147      -4.939  -6.387 -62.085  1.00  0.290          C  
ATOM   2272  C   VAL A 147      -3.796  -7.363 -62.325  1.00  0.310          C  
ATOM   2273  O   VAL A 147      -3.554  -8.254 -61.495  1.00  0.330          O  
ATOM   2274  CB  VAL A 147      -6.212  -6.866 -62.814  1.00  0.400          C  
ATOM   2275  CG1 VAL A 147      -6.449  -8.364 -62.562  1.00  0.400          C  
ATOM   2276  CG2 VAL A 147      -7.415  -6.073 -62.296  1.00  0.400          C  
ATOM   2277  H   VAL A 147      -5.150  -4.519 -63.169  1.00  0.320          H  
ATOM   2278  HA  VAL A 147      -5.157  -6.388 -61.024  1.00  0.350          H  
ATOM   2279  HB  VAL A 147      -6.093  -6.709 -63.883  1.00  0.480          H  
ATOM   2280 1HG1 VAL A 147      -7.354  -8.676 -63.082  1.00  0.480          H  
ATOM   2281 2HG1 VAL A 147      -5.613  -8.954 -62.934  1.00  0.480          H  
ATOM   2282 3HG1 VAL A 147      -6.567  -8.540 -61.493  1.00  0.480          H  
ATOM   2283 1HG2 VAL A 147      -8.316  -6.399 -62.815  1.00  0.480          H  
ATOM   2284 2HG2 VAL A 147      -7.527  -6.252 -61.235  1.00  0.480          H  
ATOM   2285 3HG2 VAL A 147      -7.269  -5.023 -62.461  1.00  0.480          H  
ATOM   2286  N   ARG A 148      -3.133  -7.259 -63.479  1.00  0.320          N  
ATOM   2287  CA  ARG A 148      -2.011  -8.149 -63.744  1.00  0.350          C  
ATOM   2288  C   ARG A 148      -0.952  -7.973 -62.656  1.00  0.360          C  
ATOM   2289  O   ARG A 148      -0.406  -8.958 -62.139  1.00  0.400          O  
ATOM   2290  CB  ARG A 148      -1.391  -7.855 -65.100  1.00  0.480          C  
ATOM   2291  CG  ARG A 148      -2.245  -8.226 -66.303  1.00  0.480          C  
ATOM   2292  CD  ARG A 148      -1.510  -7.990 -67.572  1.00  0.480          C  
ATOM   2293  NE  ARG A 148      -2.339  -8.227 -68.759  1.00  0.480          N  
ATOM   2294  CZ  ARG A 148      -3.086  -7.288 -69.388  1.00  0.480          C  
ATOM   2295  NH1 ARG A 148      -3.135  -6.070 -68.913  1.00  0.480          N  
ATOM   2296  NH2 ARG A 148      -3.761  -7.604 -70.482  1.00  0.480          N  
ATOM   2297  H   ARG A 148      -3.438  -6.561 -64.168  1.00  0.380          H  
ATOM   2298  HA  ARG A 148      -2.369  -9.177 -63.732  1.00  0.420          H  
ATOM   2299 1HB  ARG A 148      -1.180  -6.787 -65.170  1.00  0.570          H  
ATOM   2300 2HB  ARG A 148      -0.444  -8.382 -65.186  1.00  0.570          H  
ATOM   2301 1HG  ARG A 148      -2.508  -9.280 -66.249  1.00  0.570          H  
ATOM   2302 2HG  ARG A 148      -3.153  -7.627 -66.305  1.00  0.570          H  
ATOM   2303 1HD  ARG A 148      -1.131  -6.969 -67.600  1.00  0.570          H  
ATOM   2304 2HD  ARG A 148      -0.665  -8.678 -67.616  1.00  0.570          H  
ATOM   2305  HE  ARG A 148      -2.324  -9.159 -69.157  1.00  0.570          H  
ATOM   2306 1HH1 ARG A 148      -2.630  -5.858 -68.068  1.00  0.570          H  
ATOM   2307 2HH1 ARG A 148      -3.675  -5.355 -69.382  1.00  0.570          H  
ATOM   2308 1HH2 ARG A 148      -3.718  -8.546 -70.849  1.00  0.570          H  
ATOM   2309 2HH2 ARG A 148      -4.317  -6.908 -70.956  1.00  0.570          H  
ATOM   2310  N   ALA A 149      -0.667  -6.715 -62.309  1.00  0.340          N  
ATOM   2311  CA  ALA A 149       0.275  -6.397 -61.254  1.00  0.350          C  
ATOM   2312  C   ALA A 149      -0.175  -6.934 -59.887  1.00  0.370          C  
ATOM   2313  O   ALA A 149       0.660  -7.411 -59.121  1.00  0.400          O  
ATOM   2314  CB  ALA A 149       0.481  -4.924 -61.196  1.00  0.490          C  
ATOM   2315  H   ALA A 149      -1.118  -5.943 -62.821  1.00  0.410          H  
ATOM   2316  HA  ALA A 149       1.226  -6.870 -61.497  1.00  0.420          H  
ATOM   2317 1HB  ALA A 149       1.198  -4.693 -60.419  1.00  0.580          H  
ATOM   2318 2HB  ALA A 149       0.836  -4.560 -62.159  1.00  0.580          H  
ATOM   2319 3HB  ALA A 149      -0.440  -4.503 -60.982  1.00  0.580          H  
ATOM   2320  N   ILE A 150      -1.491  -6.937 -59.600  1.00  0.370          N  
ATOM   2321  CA  ILE A 150      -1.940  -7.446 -58.298  1.00  0.390          C  
ATOM   2322  C   ILE A 150      -1.545  -8.900 -58.190  1.00  0.390          C  
ATOM   2323  O   ILE A 150      -1.058  -9.330 -57.132  1.00  0.410          O  
ATOM   2324  CB  ILE A 150      -3.483  -7.433 -58.137  1.00  0.540          C  
ATOM   2325  CG1 ILE A 150      -4.046  -6.034 -58.169  1.00  0.540          C  
ATOM   2326  CG2 ILE A 150      -3.887  -8.155 -56.822  1.00  0.540          C  
ATOM   2327  CD1 ILE A 150      -3.626  -5.095 -57.152  1.00  0.540          C  
ATOM   2328  H   ILE A 150      -2.130  -6.477 -60.250  1.00  0.440          H  
ATOM   2329  HA  ILE A 150      -1.467  -6.902 -57.503  1.00  0.470          H  
ATOM   2330  HB  ILE A 150      -3.935  -7.961 -58.974  1.00  0.650          H  
ATOM   2331 1HG1 ILE A 150      -3.813  -5.613 -59.098  1.00  0.650          H  
ATOM   2332 2HG1 ILE A 150      -5.100  -6.136 -58.094  1.00  0.650          H  
ATOM   2333 1HG2 ILE A 150      -4.970  -8.159 -56.733  1.00  0.650          H  
ATOM   2334 2HG2 ILE A 150      -3.546  -9.180 -56.841  1.00  0.650          H  
ATOM   2335 3HG2 ILE A 150      -3.454  -7.661 -55.960  1.00  0.650          H  
ATOM   2336 1HD1 ILE A 150      -4.136  -4.148 -57.313  1.00  0.650          H  
ATOM   2337 2HD1 ILE A 150      -3.907  -5.483 -56.228  1.00  0.650          H  
ATOM   2338 3HD1 ILE A 150      -2.558  -4.943 -57.186  1.00  0.650          H  
ATOM   2339  N   SER A 151      -1.754  -9.654 -59.265  1.00  0.400          N  
ATOM   2340  CA  SER A 151      -1.380 -11.054 -59.276  1.00  0.430          C  
ATOM   2341  C   SER A 151       0.120 -11.181 -59.033  1.00  0.430          C  
ATOM   2342  O   SER A 151       0.549 -11.999 -58.211  1.00  0.460          O  
ATOM   2343  CB  SER A 151      -1.763 -11.700 -60.591  1.00  0.590          C  
ATOM   2344  OG  SER A 151      -1.402 -13.057 -60.614  1.00  0.590          O  
ATOM   2345  H   SER A 151      -2.220  -9.227 -60.078  1.00  0.480          H  
ATOM   2346  HA  SER A 151      -1.907 -11.562 -58.468  1.00  0.520          H  
ATOM   2347 1HB  SER A 151      -2.838 -11.602 -60.741  1.00  0.710          H  
ATOM   2348 2HB  SER A 151      -1.274 -11.184 -61.408  1.00  0.710          H  
ATOM   2349  HG  SER A 151      -1.718 -13.398 -61.453  1.00  0.710          H  
ATOM   2350  N   GLN A 152       0.926 -10.346 -59.712  1.00  0.410          N  
ATOM   2351  CA  GLN A 152       2.371 -10.410 -59.521  1.00  0.430          C  
ATOM   2352  C   GLN A 152       2.784 -10.108 -58.087  1.00  0.430          C  
ATOM   2353  O   GLN A 152       3.720 -10.731 -57.597  1.00  0.460          O  
ATOM   2354  CB  GLN A 152       3.104  -9.450 -60.460  1.00  0.590          C  
ATOM   2355  CG  GLN A 152       4.641  -9.527 -60.366  1.00  0.590          C  
ATOM   2356  CD  GLN A 152       5.196 -10.877 -60.770  1.00  0.590          C  
ATOM   2357  OE1 GLN A 152       4.912 -11.377 -61.862  1.00  0.590          O  
ATOM   2358  NE2 GLN A 152       5.989 -11.473 -59.892  1.00  0.590          N  
ATOM   2359  H   GLN A 152       0.516  -9.712 -60.408  1.00  0.490          H  
ATOM   2360  HA  GLN A 152       2.690 -11.424 -59.757  1.00  0.520          H  
ATOM   2361 1HB  GLN A 152       2.801  -9.642 -61.488  1.00  0.710          H  
ATOM   2362 2HB  GLN A 152       2.813  -8.429 -60.219  1.00  0.710          H  
ATOM   2363 1HG  GLN A 152       5.060  -8.776 -61.031  1.00  0.710          H  
ATOM   2364 2HG  GLN A 152       4.960  -9.323 -59.344  1.00  0.710          H  
ATOM   2365 1HE2 GLN A 152       6.386 -12.370 -60.097  1.00  0.710          H  
ATOM   2366 2HE2 GLN A 152       6.179 -11.028 -59.011  1.00  0.710          H  
ATOM   2367  N   LEU A 153       2.119  -9.156 -57.418  1.00  0.420          N  
ATOM   2368  CA  LEU A 153       2.449  -8.843 -56.025  1.00  0.460          C  
ATOM   2369  C   LEU A 153       2.153 -10.041 -55.130  1.00  0.500          C  
ATOM   2370  O   LEU A 153       2.985 -10.474 -54.331  1.00  0.560          O  
ATOM   2371  CB  LEU A 153       1.586  -7.647 -55.529  1.00  0.630          C  
ATOM   2372  CG  LEU A 153       1.900  -6.245 -56.117  1.00  0.630          C  
ATOM   2373  CD1 LEU A 153       0.764  -5.244 -55.766  1.00  0.630          C  
ATOM   2374  CD2 LEU A 153       3.186  -5.732 -55.519  1.00  0.630          C  
ATOM   2375  H   LEU A 153       1.403  -8.621 -57.921  1.00  0.500          H  
ATOM   2376  HA  LEU A 153       3.505  -8.612 -55.961  1.00  0.550          H  
ATOM   2377 1HB  LEU A 153       0.546  -7.864 -55.766  1.00  0.750          H  
ATOM   2378 2HB  LEU A 153       1.676  -7.586 -54.446  1.00  0.750          H  
ATOM   2379  HG  LEU A 153       1.997  -6.325 -57.202  1.00  0.750          H  
ATOM   2380 1HD1 LEU A 153       0.997  -4.263 -56.184  1.00  0.750          H  
ATOM   2381 2HD1 LEU A 153      -0.170  -5.592 -56.183  1.00  0.750          H  
ATOM   2382 3HD1 LEU A 153       0.665  -5.161 -54.683  1.00  0.750          H  
ATOM   2383 1HD2 LEU A 153       3.410  -4.765 -55.950  1.00  0.750          H  
ATOM   2384 2HD2 LEU A 153       3.075  -5.633 -54.453  1.00  0.750          H  
ATOM   2385 3HD2 LEU A 153       3.983  -6.412 -55.727  1.00  0.750          H  
ATOM   2386  N   GLN A 154       0.985 -10.642 -55.333  1.00  0.490          N  
ATOM   2387  CA  GLN A 154       0.532 -11.776 -54.535  1.00  0.540          C  
ATOM   2388  C   GLN A 154       1.420 -13.001 -54.716  1.00  0.580          C  
ATOM   2389  O   GLN A 154       1.662 -13.758 -53.776  1.00  0.710          O  
ATOM   2390  CB  GLN A 154      -0.914 -12.095 -54.902  1.00  0.740          C  
ATOM   2391  CG  GLN A 154      -1.897 -11.030 -54.445  1.00  0.740          C  
ATOM   2392  CD  GLN A 154      -3.289 -11.254 -54.964  1.00  0.740          C  
ATOM   2393  OE1 GLN A 154      -3.500 -11.963 -55.954  1.00  0.740          O  
ATOM   2394  NE2 GLN A 154      -4.264 -10.642 -54.302  1.00  0.740          N  
ATOM   2395  H   GLN A 154       0.351 -10.253 -56.041  1.00  0.590          H  
ATOM   2396  HA  GLN A 154       0.570 -11.489 -53.486  1.00  0.650          H  
ATOM   2397 1HB  GLN A 154      -0.996 -12.186 -55.988  1.00  0.880          H  
ATOM   2398 2HB  GLN A 154      -1.204 -13.048 -54.465  1.00  0.880          H  
ATOM   2399 1HG  GLN A 154      -1.937 -11.048 -53.363  1.00  0.880          H  
ATOM   2400 2HG  GLN A 154      -1.554 -10.054 -54.782  1.00  0.880          H  
ATOM   2401 1HE2 GLN A 154      -5.214 -10.748 -54.602  1.00  0.880          H  
ATOM   2402 2HE2 GLN A 154      -4.055 -10.075 -53.502  1.00  0.880          H  
ATOM   2403  N   ALA A 155       1.928 -13.170 -55.931  1.00  0.600          N  
ATOM   2404  CA  ALA A 155       2.767 -14.290 -56.320  1.00  0.680          C  
ATOM   2405  C   ALA A 155       4.239 -14.168 -55.900  1.00  0.810          C  
ATOM   2406  O   ALA A 155       5.025 -15.075 -56.187  1.00  1.110          O  
ATOM   2407  CB  ALA A 155       2.707 -14.446 -57.829  1.00  0.920          C  
ATOM   2408  H   ALA A 155       1.631 -12.518 -56.665  1.00  0.720          H  
ATOM   2409  HA  ALA A 155       2.359 -15.183 -55.849  1.00  0.820          H  
ATOM   2410 1HB  ALA A 155       3.292 -15.311 -58.134  1.00  1.100          H  
ATOM   2411 2HB  ALA A 155       1.670 -14.574 -58.139  1.00  1.100          H  
ATOM   2412 3HB  ALA A 155       3.114 -13.545 -58.292  1.00  1.100          H  
ATOM   2413  N   LEU A 156       4.647 -13.065 -55.276  1.00  0.730          N  
ATOM   2414  CA  LEU A 156       6.052 -12.924 -54.908  1.00  0.920          C  
ATOM   2415  C   LEU A 156       6.471 -13.929 -53.830  1.00  1.060          C  
ATOM   2416  O   LEU A 156       5.675 -14.237 -52.941  1.00  0.990          O  
ATOM   2417  CB  LEU A 156       6.316 -11.500 -54.390  1.00  1.210          C  
ATOM   2418  CG  LEU A 156       6.199 -10.365 -55.418  1.00  1.210          C  
ATOM   2419  CD1 LEU A 156       6.221  -9.065 -54.708  1.00  1.210          C  
ATOM   2420  CD2 LEU A 156       7.346 -10.422 -56.427  1.00  1.210          C  
ATOM   2421  H   LEU A 156       3.980 -12.320 -55.038  1.00  0.880          H  
ATOM   2422  HA  LEU A 156       6.615 -13.098 -55.811  1.00  1.100          H  
ATOM   2423 1HB  LEU A 156       5.582 -11.291 -53.604  1.00  1.450          H  
ATOM   2424 2HB  LEU A 156       7.308 -11.461 -53.938  1.00  1.450          H  
ATOM   2425  HG  LEU A 156       5.273 -10.448 -55.921  1.00  1.450          H  
ATOM   2426 1HD1 LEU A 156       6.111  -8.255 -55.418  1.00  1.450          H  
ATOM   2427 2HD1 LEU A 156       5.388  -9.061 -54.020  1.00  1.450          H  
ATOM   2428 3HD1 LEU A 156       7.133  -8.956 -54.175  1.00  1.450          H  
ATOM   2429 1HD2 LEU A 156       7.231  -9.601 -57.138  1.00  1.450          H  
ATOM   2430 2HD2 LEU A 156       8.295 -10.323 -55.910  1.00  1.450          H  
ATOM   2431 3HD2 LEU A 156       7.329 -11.357 -56.968  1.00  1.450          H  
ATOM   2432  N   PRO A 157       7.714 -14.459 -53.881  1.00  1.640          N  
ATOM   2433  CA  PRO A 157       8.304 -15.327 -52.881  1.00  1.950          C  
ATOM   2434  C   PRO A 157       8.500 -14.438 -51.686  1.00  1.710          C  
ATOM   2435  O   PRO A 157       8.609 -13.232 -51.879  1.00  2.440          O  
ATOM   2436  CB  PRO A 157       9.618 -15.780 -53.523  1.00  2.920          C  
ATOM   2437  CG  PRO A 157       9.972 -14.667 -54.491  1.00  2.920          C  
ATOM   2438  CD  PRO A 157       8.630 -14.137 -55.000  1.00  2.920          C  
ATOM   2439  HA  PRO A 157       7.626 -16.165 -52.660  1.00  2.340          H  
ATOM   2440 1HB  PRO A 157      10.383 -15.922 -52.741  1.00  3.510          H  
ATOM   2441 2HB  PRO A 157       9.480 -16.753 -54.017  1.00  3.510          H  
ATOM   2442 1HG  PRO A 157      10.560 -13.899 -53.972  1.00  3.510          H  
ATOM   2443 2HG  PRO A 157      10.611 -15.058 -55.299  1.00  3.510          H  
ATOM   2444 1HD  PRO A 157       8.727 -13.054 -55.139  1.00  3.510          H  
ATOM   2445 2HD  PRO A 157       8.320 -14.663 -55.919  1.00  3.510          H  
ATOM   2446  N   GLY A 158       8.561 -14.983 -50.486  1.00  1.420          N  
ATOM   2447  CA  GLY A 158       8.736 -14.101 -49.346  1.00  1.460          C  
ATOM   2448  C   GLY A 158       8.738 -14.866 -48.019  1.00  1.100          C  
ATOM   2449  O   GLY A 158       8.908 -16.086 -48.017  1.00  1.980          O  
ATOM   2450  H   GLY A 158       8.472 -15.981 -50.353  1.00  1.700          H  
ATOM   2451 1HA  GLY A 158       9.675 -13.558 -49.461  1.00  1.750          H  
ATOM   2452 2HA  GLY A 158       7.935 -13.372 -49.384  1.00  1.750          H  
ATOM   2453  N   GLY A 159       8.553 -14.159 -46.889  1.00  0.810          N  
ATOM   2454  CA  GLY A 159       8.298 -12.714 -46.870  1.00  1.010          C  
ATOM   2455  C   GLY A 159       9.536 -11.853 -47.103  1.00  0.980          C  
ATOM   2456  O   GLY A 159      10.600 -12.136 -46.549  1.00  1.770          O  
ATOM   2457  H   GLY A 159       8.578 -14.653 -46.011  1.00  0.970          H  
ATOM   2458 1HA  GLY A 159       7.520 -12.455 -47.572  1.00  1.210          H  
ATOM   2459 2HA  GLY A 159       7.887 -12.457 -45.894  1.00  1.210          H  
ATOM   2460  N   ASP A 160       9.370 -10.784 -47.885  1.00  0.840          N  
ATOM   2461  CA  ASP A 160      10.394  -9.762 -48.095  1.00  0.890          C  
ATOM   2462  C   ASP A 160       9.771  -8.485 -48.673  1.00  0.780          C  
ATOM   2463  O   ASP A 160       9.541  -8.376 -49.892  1.00  0.800          O  
ATOM   2464  CB  ASP A 160      11.547 -10.248 -48.981  1.00  1.230          C  
ATOM   2465  CG  ASP A 160      12.698  -9.204 -49.065  1.00  1.230          C  
ATOM   2466  OD1 ASP A 160      12.477  -8.057 -48.655  1.00  1.230          O  
ATOM   2467  OD2 ASP A 160      13.772  -9.546 -49.527  1.00  1.230          O  
ATOM   2468  H   ASP A 160       8.452 -10.664 -48.332  1.00  1.010          H  
ATOM   2469  HA  ASP A 160      10.819  -9.508 -47.124  1.00  1.070          H  
ATOM   2470 1HB  ASP A 160      11.948 -11.182 -48.580  1.00  1.470          H  
ATOM   2471 2HB  ASP A 160      11.180 -10.455 -49.976  1.00  1.470          H  
ATOM   2472  N   ILE A 161       9.557  -7.494 -47.809  1.00  0.720          N  
ATOM   2473  CA  ILE A 161       8.864  -6.281 -48.220  1.00  0.680          C  
ATOM   2474  C   ILE A 161       9.583  -5.518 -49.330  1.00  0.620          C  
ATOM   2475  O   ILE A 161       8.971  -4.670 -49.986  1.00  0.570          O  
ATOM   2476  CB  ILE A 161       8.563  -5.353 -47.020  1.00  0.970          C  
ATOM   2477  CG1 ILE A 161       9.870  -4.888 -46.327  1.00  0.970          C  
ATOM   2478  CG2 ILE A 161       7.570  -6.075 -46.040  1.00  0.970          C  
ATOM   2479  CD1 ILE A 161       9.669  -3.790 -45.306  1.00  0.970          C  
ATOM   2480  H   ILE A 161       9.823  -7.637 -46.847  1.00  0.860          H  
ATOM   2481  HA  ILE A 161       7.894  -6.589 -48.612  1.00  0.820          H  
ATOM   2482  HB  ILE A 161       8.105  -4.460 -47.398  1.00  1.160          H  
ATOM   2483 1HG1 ILE A 161      10.332  -5.736 -45.831  1.00  1.160          H  
ATOM   2484 2HG1 ILE A 161      10.558  -4.508 -47.079  1.00  1.160          H  
ATOM   2485 1HG2 ILE A 161       7.303  -5.425 -45.218  1.00  1.160          H  
ATOM   2486 2HG2 ILE A 161       6.662  -6.348 -46.581  1.00  1.160          H  
ATOM   2487 3HG2 ILE A 161       8.025  -6.982 -45.649  1.00  1.160          H  
ATOM   2488 1HD1 ILE A 161      10.633  -3.519 -44.877  1.00  1.160          H  
ATOM   2489 2HD1 ILE A 161       9.236  -2.928 -45.797  1.00  1.160          H  
ATOM   2490 3HD1 ILE A 161       9.014  -4.121 -44.513  1.00  1.160          H  
ATOM   2491  N   LYS A 162      10.875  -5.796 -49.544  1.00  0.660          N  
ATOM   2492  CA  LYS A 162      11.603  -5.152 -50.619  1.00  0.630          C  
ATOM   2493  C   LYS A 162      11.009  -5.564 -51.952  1.00  0.600          C  
ATOM   2494  O   LYS A 162      10.913  -4.749 -52.867  1.00  0.570          O  
ATOM   2495  CB  LYS A 162      13.084  -5.521 -50.592  1.00  0.890          C  
ATOM   2496  CG  LYS A 162      13.958  -4.881 -51.702  1.00  0.890          C  
ATOM   2497  CD  LYS A 162      14.054  -3.356 -51.584  1.00  0.890          C  
ATOM   2498  CE  LYS A 162      15.244  -2.807 -52.401  1.00  0.890          C  
ATOM   2499  NZ  LYS A 162      15.027  -2.874 -53.892  1.00  0.890          N  
ATOM   2500  H   LYS A 162      11.349  -6.528 -48.987  1.00  0.790          H  
ATOM   2501  HA  LYS A 162      11.499  -4.073 -50.513  1.00  0.760          H  
ATOM   2502 1HB  LYS A 162      13.505  -5.255 -49.624  1.00  1.070          H  
ATOM   2503 2HB  LYS A 162      13.180  -6.604 -50.692  1.00  1.070          H  
ATOM   2504 1HG  LYS A 162      14.959  -5.303 -51.642  1.00  1.070          H  
ATOM   2505 2HG  LYS A 162      13.545  -5.130 -52.684  1.00  1.070          H  
ATOM   2506 1HD  LYS A 162      13.140  -2.904 -51.988  1.00  1.070          H  
ATOM   2507 2HD  LYS A 162      14.160  -3.057 -50.543  1.00  1.070          H  
ATOM   2508 1HE  LYS A 162      15.422  -1.773 -52.121  1.00  1.070          H  
ATOM   2509 2HE  LYS A 162      16.123  -3.394 -52.153  1.00  1.070          H  
ATOM   2510 1HZ  LYS A 162      15.825  -2.516 -54.370  1.00  1.070          H  
ATOM   2511 2HZ  LYS A 162      14.833  -3.815 -54.249  1.00  1.070          H  
ATOM   2512 3HZ  LYS A 162      14.208  -2.324 -54.165  1.00  1.070          H  
ATOM   2513  N   LEU A 163      10.632  -6.842 -52.076  1.00  0.640          N  
ATOM   2514  CA  LEU A 163      10.111  -7.351 -53.327  1.00  0.630          C  
ATOM   2515  C   LEU A 163       8.806  -6.673 -53.627  1.00  0.580          C  
ATOM   2516  O   LEU A 163       8.525  -6.322 -54.782  1.00  0.550          O  
ATOM   2517  CB  LEU A 163       9.867  -8.852 -53.233  1.00  0.890          C  
ATOM   2518  CG  LEU A 163      11.067  -9.764 -53.104  1.00  0.890          C  
ATOM   2519  CD1 LEU A 163      10.542 -11.148 -52.808  1.00  0.890          C  
ATOM   2520  CD2 LEU A 163      11.885  -9.765 -54.394  1.00  0.890          C  
ATOM   2521  H   LEU A 163      10.667  -7.461 -51.262  1.00  0.770          H  
ATOM   2522  HA  LEU A 163      10.812  -7.119 -54.125  1.00  0.760          H  
ATOM   2523 1HB  LEU A 163       9.213  -9.045 -52.376  1.00  1.060          H  
ATOM   2524 2HB  LEU A 163       9.351  -9.159 -54.124  1.00  1.060          H  
ATOM   2525  HG  LEU A 163      11.695  -9.442 -52.269  1.00  1.060          H  
ATOM   2526 1HD1 LEU A 163      11.368 -11.844 -52.689  1.00  1.060          H  
ATOM   2527 2HD1 LEU A 163       9.959 -11.124 -51.886  1.00  1.060          H  
ATOM   2528 3HD1 LEU A 163       9.904 -11.482 -53.618  1.00  1.060          H  
ATOM   2529 1HD2 LEU A 163      12.730 -10.447 -54.281  1.00  1.060          H  
ATOM   2530 2HD2 LEU A 163      11.259 -10.099 -55.222  1.00  1.060          H  
ATOM   2531 3HD2 LEU A 163      12.264  -8.768 -54.604  1.00  1.060          H  
ATOM   2532  N   LEU A 164       8.016  -6.463 -52.573  1.00  0.580          N  
ATOM   2533  CA  LEU A 164       6.722  -5.823 -52.756  1.00  0.550          C  
ATOM   2534  C   LEU A 164       6.917  -4.391 -53.197  1.00  0.520          C  
ATOM   2535  O   LEU A 164       6.219  -3.908 -54.091  1.00  0.490          O  
ATOM   2536  CB  LEU A 164       5.907  -5.824 -51.446  1.00  0.780          C  
ATOM   2537  CG  LEU A 164       4.998  -7.035 -51.143  1.00  0.780          C  
ATOM   2538  CD1 LEU A 164       3.907  -7.160 -52.224  1.00  0.780          C  
ATOM   2539  CD2 LEU A 164       5.854  -8.281 -51.033  1.00  0.780          C  
ATOM   2540  H   LEU A 164       8.338  -6.824 -51.662  1.00  0.700          H  
ATOM   2541  HA  LEU A 164       6.191  -6.337 -53.547  1.00  0.660          H  
ATOM   2542 1HB  LEU A 164       6.602  -5.722 -50.617  1.00  0.940          H  
ATOM   2543 2HB  LEU A 164       5.273  -4.960 -51.448  1.00  0.940          H  
ATOM   2544  HG  LEU A 164       4.497  -6.882 -50.182  1.00  0.940          H  
ATOM   2545 1HD1 LEU A 164       3.278  -8.005 -52.016  1.00  0.940          H  
ATOM   2546 2HD1 LEU A 164       3.311  -6.249 -52.229  1.00  0.940          H  
ATOM   2547 3HD1 LEU A 164       4.327  -7.308 -53.191  1.00  0.940          H  
ATOM   2548 1HD2 LEU A 164       5.219  -9.137 -50.788  1.00  0.940          H  
ATOM   2549 2HD2 LEU A 164       6.364  -8.482 -51.951  1.00  0.940          H  
ATOM   2550 3HD2 LEU A 164       6.594  -8.143 -50.245  1.00  0.940          H  
ATOM   2551  N   CYS A 165       7.883  -3.712 -52.581  1.00  0.520          N  
ATOM   2552  CA  CYS A 165       8.138  -2.321 -52.898  1.00  0.490          C  
ATOM   2553  C   CYS A 165       8.658  -2.163 -54.325  1.00  0.470          C  
ATOM   2554  O   CYS A 165       8.175  -1.303 -55.063  1.00  0.450          O  
ATOM   2555  CB  CYS A 165       9.141  -1.765 -51.899  1.00  0.700          C  
ATOM   2556  SG  CYS A 165       8.474  -1.677 -50.225  1.00  0.700          S  
ATOM   2557  H   CYS A 165       8.407  -4.167 -51.829  1.00  0.620          H  
ATOM   2558  HA  CYS A 165       7.208  -1.766 -52.811  1.00  0.590          H  
ATOM   2559 1HB  CYS A 165      10.034  -2.389 -51.884  1.00  0.840          H  
ATOM   2560 2HB  CYS A 165       9.440  -0.767 -52.195  1.00  0.840          H  
ATOM   2561  HG  CYS A 165       8.558  -3.003 -49.978  1.00  0.840          H  
ATOM   2562  N   ASP A 166       9.588  -3.033 -54.751  1.00  0.500          N  
ATOM   2563  CA  ASP A 166      10.125  -2.953 -56.107  1.00  0.490          C  
ATOM   2564  C   ASP A 166       9.056  -3.255 -57.145  1.00  0.470          C  
ATOM   2565  O   ASP A 166       8.989  -2.599 -58.196  1.00  0.460          O  
ATOM   2566  CB  ASP A 166      11.286  -3.941 -56.301  1.00  0.690          C  
ATOM   2567  CG  ASP A 166      12.588  -3.553 -55.603  1.00  0.690          C  
ATOM   2568  OD1 ASP A 166      12.736  -2.425 -55.195  1.00  0.690          O  
ATOM   2569  OD2 ASP A 166      13.468  -4.386 -55.462  1.00  0.690          O  
ATOM   2570  H   ASP A 166       9.972  -3.726 -54.101  1.00  0.600          H  
ATOM   2571  HA  ASP A 166      10.487  -1.942 -56.277  1.00  0.590          H  
ATOM   2572 1HB  ASP A 166      10.978  -4.917 -55.913  1.00  0.830          H  
ATOM   2573 2HB  ASP A 166      11.482  -4.064 -57.364  1.00  0.830          H  
ATOM   2574  N   THR A 167       8.194  -4.229 -56.842  1.00  0.470          N  
ATOM   2575  CA  THR A 167       7.134  -4.621 -57.746  1.00  0.450          C  
ATOM   2576  C   THR A 167       6.180  -3.450 -57.931  1.00  0.430          C  
ATOM   2577  O   THR A 167       5.811  -3.135 -59.067  1.00  0.410          O  
ATOM   2578  CB  THR A 167       6.428  -5.887 -57.241  1.00  0.640          C  
ATOM   2579  OG1 THR A 167       7.387  -6.944 -57.158  1.00  0.640          O  
ATOM   2580  CG2 THR A 167       5.308  -6.323 -58.217  1.00  0.640          C  
ATOM   2581  H   THR A 167       8.303  -4.755 -55.973  1.00  0.560          H  
ATOM   2582  HA  THR A 167       7.574  -4.852 -58.716  1.00  0.540          H  
ATOM   2583  HB  THR A 167       6.031  -5.695 -56.253  1.00  0.770          H  
ATOM   2584  HG1 THR A 167       7.994  -6.763 -56.403  1.00  0.770          H  
ATOM   2585 1HG2 THR A 167       4.838  -7.231 -57.844  1.00  0.770          H  
ATOM   2586 2HG2 THR A 167       4.556  -5.537 -58.304  1.00  0.770          H  
ATOM   2587 3HG2 THR A 167       5.738  -6.517 -59.196  1.00  0.770          H  
ATOM   2588  N   VAL A 168       5.802  -2.770 -56.837  1.00  0.420          N  
ATOM   2589  CA  VAL A 168       4.919  -1.614 -56.949  1.00  0.400          C  
ATOM   2590  C   VAL A 168       5.547  -0.523 -57.776  1.00  0.380          C  
ATOM   2591  O   VAL A 168       4.878   0.073 -58.617  1.00  0.350          O  
ATOM   2592  CB  VAL A 168       4.505  -1.048 -55.592  1.00  0.570          C  
ATOM   2593  CG1 VAL A 168       3.764   0.298 -55.736  1.00  0.570          C  
ATOM   2594  CG2 VAL A 168       3.605  -1.990 -54.983  1.00  0.570          C  
ATOM   2595  H   VAL A 168       6.111  -3.091 -55.911  1.00  0.500          H  
ATOM   2596  HA  VAL A 168       4.009  -1.943 -57.446  1.00  0.480          H  
ATOM   2597  HB  VAL A 168       5.391  -0.893 -54.963  1.00  0.680          H  
ATOM   2598 1HG1 VAL A 168       3.470   0.643 -54.751  1.00  0.680          H  
ATOM   2599 2HG1 VAL A 168       4.407   1.047 -56.197  1.00  0.680          H  
ATOM   2600 3HG1 VAL A 168       2.873   0.162 -56.348  1.00  0.680          H  
ATOM   2601 1HG2 VAL A 168       3.327  -1.585 -54.076  1.00  0.680          H  
ATOM   2602 2HG2 VAL A 168       2.725  -2.130 -55.613  1.00  0.680          H  
ATOM   2603 3HG2 VAL A 168       4.100  -2.931 -54.835  1.00  0.680          H  
ATOM   2604  N   VAL A 169       6.829  -0.245 -57.570  1.00  0.390          N  
ATOM   2605  CA  VAL A 169       7.434   0.811 -58.351  1.00  0.380          C  
ATOM   2606  C   VAL A 169       7.295   0.546 -59.835  1.00  0.370          C  
ATOM   2607  O   VAL A 169       6.899   1.435 -60.600  1.00  0.350          O  
ATOM   2608  CB  VAL A 169       8.943   0.907 -58.057  1.00  0.540          C  
ATOM   2609  CG1 VAL A 169       9.587   1.780 -58.975  1.00  0.540          C  
ATOM   2610  CG2 VAL A 169       9.171   1.431 -56.760  1.00  0.540          C  
ATOM   2611  H   VAL A 169       7.353  -0.740 -56.839  1.00  0.470          H  
ATOM   2612  HA  VAL A 169       6.942   1.747 -58.102  1.00  0.460          H  
ATOM   2613  HB  VAL A 169       9.388  -0.082 -58.149  1.00  0.640          H  
ATOM   2614 1HG1 VAL A 169      10.607   1.789 -58.722  1.00  0.640          H  
ATOM   2615 2HG1 VAL A 169       9.473   1.419 -59.983  1.00  0.640          H  
ATOM   2616 3HG1 VAL A 169       9.183   2.766 -58.891  1.00  0.640          H  
ATOM   2617 1HG2 VAL A 169      10.235   1.486 -56.574  1.00  0.640          H  
ATOM   2618 2HG2 VAL A 169       8.732   2.429 -56.694  1.00  0.640          H  
ATOM   2619 3HG2 VAL A 169       8.717   0.775 -56.059  1.00  0.640          H  
ATOM   2620  N   GLU A 170       7.617  -0.670 -60.264  1.00  0.400          N  
ATOM   2621  CA  GLU A 170       7.522  -0.943 -61.683  1.00  0.400          C  
ATOM   2622  C   GLU A 170       6.066  -1.025 -62.140  1.00  0.370          C  
ATOM   2623  O   GLU A 170       5.738  -0.566 -63.235  1.00  0.350          O  
ATOM   2624  CB  GLU A 170       8.262  -2.231 -62.044  1.00  0.560          C  
ATOM   2625  CG  GLU A 170       9.818  -2.209 -61.858  1.00  0.560          C  
ATOM   2626  CD  GLU A 170      10.620  -1.160 -62.670  1.00  0.560          C  
ATOM   2627  OE1 GLU A 170      10.063  -0.228 -63.224  1.00  0.560          O  
ATOM   2628  OE2 GLU A 170      11.811  -1.315 -62.730  1.00  0.560          O  
ATOM   2629  H   GLU A 170       7.958  -1.376 -59.599  1.00  0.480          H  
ATOM   2630  HA  GLU A 170       7.981  -0.116 -62.215  1.00  0.480          H  
ATOM   2631 1HB  GLU A 170       7.873  -3.044 -61.425  1.00  0.670          H  
ATOM   2632 2HB  GLU A 170       8.054  -2.486 -63.084  1.00  0.670          H  
ATOM   2633 1HG  GLU A 170      10.013  -2.035 -60.796  1.00  0.670          H  
ATOM   2634 2HG  GLU A 170      10.200  -3.200 -62.098  1.00  0.670          H  
ATOM   2635  N   SER A 171       5.181  -1.568 -61.296  1.00  0.360          N  
ATOM   2636  CA  SER A 171       3.777  -1.734 -61.643  1.00  0.340          C  
ATOM   2637  C   SER A 171       3.118  -0.387 -61.891  1.00  0.300          C  
ATOM   2638  O   SER A 171       2.382  -0.221 -62.872  1.00  0.290          O  
ATOM   2639  CB  SER A 171       3.059  -2.433 -60.507  1.00  0.480          C  
ATOM   2640  OG  SER A 171       3.548  -3.743 -60.327  1.00  0.480          O  
ATOM   2641  H   SER A 171       5.503  -1.933 -60.402  1.00  0.430          H  
ATOM   2642  HA  SER A 171       3.709  -2.336 -62.550  1.00  0.410          H  
ATOM   2643 1HB  SER A 171       3.192  -1.864 -59.599  1.00  0.580          H  
ATOM   2644 2HB  SER A 171       1.996  -2.454 -60.719  1.00  0.580          H  
ATOM   2645  HG  SER A 171       4.475  -3.630 -60.035  1.00  0.580          H  
ATOM   2646  N   VAL A 172       3.409   0.587 -61.021  1.00  0.290          N  
ATOM   2647  CA  VAL A 172       2.845   1.911 -61.166  1.00  0.260          C  
ATOM   2648  C   VAL A 172       3.468   2.587 -62.377  1.00  0.260          C  
ATOM   2649  O   VAL A 172       2.762   3.239 -63.147  1.00  0.230          O  
ATOM   2650  CB  VAL A 172       3.017   2.764 -59.896  1.00  0.380          C  
ATOM   2651  CG1 VAL A 172       2.546   4.183 -60.161  1.00  0.380          C  
ATOM   2652  CG2 VAL A 172       2.191   2.172 -58.760  1.00  0.380          C  
ATOM   2653  H   VAL A 172       4.015   0.376 -60.225  1.00  0.350          H  
ATOM   2654  HA  VAL A 172       1.777   1.810 -61.335  1.00  0.310          H  
ATOM   2655  HB  VAL A 172       4.070   2.785 -59.613  1.00  0.450          H  
ATOM   2656 1HG1 VAL A 172       2.663   4.736 -59.262  1.00  0.450          H  
ATOM   2657 2HG1 VAL A 172       3.128   4.648 -60.954  1.00  0.450          H  
ATOM   2658 3HG1 VAL A 172       1.490   4.172 -60.446  1.00  0.450          H  
ATOM   2659 1HG2 VAL A 172       2.319   2.775 -57.860  1.00  0.450          H  
ATOM   2660 2HG2 VAL A 172       1.143   2.163 -59.042  1.00  0.450          H  
ATOM   2661 3HG2 VAL A 172       2.524   1.154 -58.566  1.00  0.450          H  
ATOM   2662  N   ARG A 173       4.790   2.505 -62.554  1.00  0.290          N  
ATOM   2663  CA  ARG A 173       5.382   3.147 -63.715  1.00  0.290          C  
ATOM   2664  C   ARG A 173       4.769   2.594 -65.022  1.00  0.290          C  
ATOM   2665  O   ARG A 173       4.388   3.371 -65.903  1.00  0.260          O  
ATOM   2666  CB  ARG A 173       6.897   2.984 -63.713  1.00  0.410          C  
ATOM   2667  CG  ARG A 173       7.634   3.789 -64.795  1.00  0.410          C  
ATOM   2668  CD  ARG A 173       9.129   3.653 -64.676  1.00  0.410          C  
ATOM   2669  NE  ARG A 173       9.593   2.294 -64.957  1.00  0.410          N  
ATOM   2670  CZ  ARG A 173       9.792   1.757 -66.177  1.00  0.410          C  
ATOM   2671  NH1 ARG A 173       9.583   2.444 -67.293  1.00  0.410          N  
ATOM   2672  NH2 ARG A 173      10.207   0.513 -66.216  1.00  0.410          N  
ATOM   2673  H   ARG A 173       5.390   2.015 -61.882  1.00  0.350          H  
ATOM   2674  HA  ARG A 173       5.168   4.213 -63.659  1.00  0.350          H  
ATOM   2675 1HB  ARG A 173       7.306   3.254 -62.743  1.00  0.490          H  
ATOM   2676 2HB  ARG A 173       7.135   1.928 -63.871  1.00  0.490          H  
ATOM   2677 1HG  ARG A 173       7.326   3.435 -65.778  1.00  0.490          H  
ATOM   2678 2HG  ARG A 173       7.376   4.850 -64.697  1.00  0.490          H  
ATOM   2679 1HD  ARG A 173       9.619   4.342 -65.363  1.00  0.490          H  
ATOM   2680 2HD  ARG A 173       9.428   3.904 -63.653  1.00  0.490          H  
ATOM   2681  HE  ARG A 173       9.785   1.665 -64.163  1.00  0.490          H  
ATOM   2682 1HH1 ARG A 173       9.263   3.401 -67.251  1.00  0.490          H  
ATOM   2683 2HH1 ARG A 173       9.739   2.006 -68.191  1.00  0.490          H  
ATOM   2684 1HH2 ARG A 173      10.342   0.027 -65.314  1.00  0.490          H  
ATOM   2685 2HH2 ARG A 173      10.373   0.045 -67.091  1.00  0.490          H  
ATOM   2686  N   ASP A 174       4.597   1.262 -65.151  1.00  0.310          N  
ATOM   2687  CA  ASP A 174       3.975   0.731 -66.373  1.00  0.310          C  
ATOM   2688  C   ASP A 174       2.529   1.212 -66.547  1.00  0.270          C  
ATOM   2689  O   ASP A 174       2.108   1.550 -67.656  1.00  0.270          O  
ATOM   2690  CB  ASP A 174       3.968  -0.804 -66.394  1.00  0.430          C  
ATOM   2691  CG  ASP A 174       5.320  -1.482 -66.687  1.00  0.430          C  
ATOM   2692  OD1 ASP A 174       6.236  -0.836 -67.142  1.00  0.430          O  
ATOM   2693  OD2 ASP A 174       5.400  -2.669 -66.473  1.00  0.430          O  
ATOM   2694  H   ASP A 174       4.929   0.621 -64.422  1.00  0.370          H  
ATOM   2695  HA  ASP A 174       4.554   1.082 -67.226  1.00  0.370          H  
ATOM   2696 1HB  ASP A 174       3.630  -1.155 -65.414  1.00  0.520          H  
ATOM   2697 2HB  ASP A 174       3.239  -1.148 -67.126  1.00  0.520          H  
ATOM   2698  N   LEU A 175       1.784   1.275 -65.439  1.00  0.250          N  
ATOM   2699  CA  LEU A 175       0.395   1.715 -65.409  1.00  0.230          C  
ATOM   2700  C   LEU A 175       0.213   3.194 -65.780  1.00  0.210          C  
ATOM   2701  O   LEU A 175      -0.700   3.548 -66.531  1.00  0.210          O  
ATOM   2702  CB  LEU A 175      -0.159   1.437 -63.990  1.00  0.330          C  
ATOM   2703  CG  LEU A 175      -1.607   1.835 -63.647  1.00  0.330          C  
ATOM   2704  CD1 LEU A 175      -2.586   1.147 -64.543  1.00  0.330          C  
ATOM   2705  CD2 LEU A 175      -1.893   1.450 -62.204  1.00  0.330          C  
ATOM   2706  H   LEU A 175       2.184   0.941 -64.557  1.00  0.300          H  
ATOM   2707  HA  LEU A 175      -0.154   1.113 -66.127  1.00  0.280          H  
ATOM   2708 1HB  LEU A 175      -0.059   0.370 -63.796  1.00  0.400          H  
ATOM   2709 2HB  LEU A 175       0.479   1.958 -63.290  1.00  0.400          H  
ATOM   2710  HG  LEU A 175      -1.714   2.897 -63.756  1.00  0.400          H  
ATOM   2711 1HD1 LEU A 175      -3.587   1.452 -64.262  1.00  0.400          H  
ATOM   2712 2HD1 LEU A 175      -2.414   1.417 -65.582  1.00  0.400          H  
ATOM   2713 3HD1 LEU A 175      -2.491   0.073 -64.425  1.00  0.400          H  
ATOM   2714 1HD2 LEU A 175      -2.904   1.742 -61.949  1.00  0.400          H  
ATOM   2715 2HD2 LEU A 175      -1.795   0.378 -62.100  1.00  0.400          H  
ATOM   2716 3HD2 LEU A 175      -1.190   1.950 -61.544  1.00  0.400          H  
ATOM   2717  N   THR A 176       1.074   4.063 -65.252  1.00  0.210          N  
ATOM   2718  CA  THR A 176       0.929   5.499 -65.452  1.00  0.200          C  
ATOM   2719  C   THR A 176       1.868   6.228 -66.426  1.00  0.220          C  
ATOM   2720  O   THR A 176       1.473   7.254 -66.988  1.00  0.300          O  
ATOM   2721  CB  THR A 176       1.144   6.173 -64.106  1.00  0.280          C  
ATOM   2722  OG1 THR A 176       2.446   5.814 -63.654  1.00  0.280          O  
ATOM   2723  CG2 THR A 176       0.154   5.790 -63.085  1.00  0.280          C  
ATOM   2724  H   THR A 176       1.797   3.715 -64.627  1.00  0.250          H  
ATOM   2725  HA  THR A 176      -0.088   5.671 -65.791  1.00  0.240          H  
ATOM   2726  HB  THR A 176       1.103   7.254 -64.249  1.00  0.340          H  
ATOM   2727  HG1 THR A 176       2.462   4.854 -63.464  1.00  0.340          H  
ATOM   2728 1HG2 THR A 176       0.382   6.305 -62.154  1.00  0.340          H  
ATOM   2729 2HG2 THR A 176      -0.827   6.067 -63.413  1.00  0.340          H  
ATOM   2730 3HG2 THR A 176       0.198   4.714 -62.923  1.00  0.340          H  
ATOM   2731  N   GLY A 177       3.069   5.721 -66.704  1.00  0.210          N  
ATOM   2732  CA  GLY A 177       3.986   6.432 -67.596  1.00  0.230          C  
ATOM   2733  C   GLY A 177       4.872   7.530 -66.969  1.00  0.230          C  
ATOM   2734  O   GLY A 177       5.365   8.389 -67.697  1.00  0.300          O  
ATOM   2735  H   GLY A 177       3.394   4.854 -66.282  1.00  0.250          H  
ATOM   2736 1HA  GLY A 177       4.637   5.691 -68.058  1.00  0.280          H  
ATOM   2737 2HA  GLY A 177       3.410   6.868 -68.409  1.00  0.280          H  
ATOM   2738  N   TYR A 178       5.066   7.517 -65.645  1.00  0.240          N  
ATOM   2739  CA  TYR A 178       5.906   8.503 -64.945  1.00  0.240          C  
ATOM   2740  C   TYR A 178       7.396   8.385 -65.273  1.00  0.260          C  
ATOM   2741  O   TYR A 178       7.845   7.345 -65.758  1.00  0.280          O  
ATOM   2742  CB  TYR A 178       5.672   8.457 -63.443  1.00  0.340          C  
ATOM   2743  CG  TYR A 178       4.476   9.251 -62.987  1.00  0.340          C  
ATOM   2744  CD1 TYR A 178       3.281   8.708 -62.646  1.00  0.340          C  
ATOM   2745  CD2 TYR A 178       4.651  10.560 -62.867  1.00  0.340          C  
ATOM   2746  CE1 TYR A 178       2.274   9.525 -62.200  1.00  0.340          C  
ATOM   2747  CE2 TYR A 178       3.691  11.385 -62.418  1.00  0.340          C  
ATOM   2748  CZ  TYR A 178       2.511  10.894 -62.098  1.00  0.340          C  
ATOM   2749  OH  TYR A 178       1.559  11.752 -61.664  1.00  0.340          O  
ATOM   2750  H   TYR A 178       4.627   6.796 -65.089  1.00  0.290          H  
ATOM   2751  HA  TYR A 178       5.597   9.486 -65.270  1.00  0.290          H  
ATOM   2752 1HB  TYR A 178       5.527   7.423 -63.134  1.00  0.400          H  
ATOM   2753 2HB  TYR A 178       6.554   8.835 -62.917  1.00  0.400          H  
ATOM   2754  HD1 TYR A 178       3.138   7.674 -62.705  1.00  0.400          H  
ATOM   2755  HD2 TYR A 178       5.584  10.945 -63.146  1.00  0.400          H  
ATOM   2756  HE1 TYR A 178       1.316   9.101 -61.920  1.00  0.400          H  
ATOM   2757  HE2 TYR A 178       3.886  12.457 -62.333  1.00  0.400          H  
ATOM   2758  HH  TYR A 178       0.708  11.318 -61.662  1.00  0.400          H  
ATOM   2759  N   ASP A 179       8.161   9.476 -65.051  1.00  0.280          N  
ATOM   2760  CA  ASP A 179       9.593   9.493 -65.352  1.00  0.310          C  
ATOM   2761  C   ASP A 179      10.388   8.874 -64.209  1.00  0.310          C  
ATOM   2762  O   ASP A 179      11.440   8.247 -64.414  1.00  0.350          O  
ATOM   2763  CB  ASP A 179      10.081  10.935 -65.565  1.00  0.420          C  
ATOM   2764  CG  ASP A 179       9.536  11.633 -66.797  1.00  0.420          C  
ATOM   2765  OD1 ASP A 179       9.618  11.049 -67.860  1.00  0.420          O  
ATOM   2766  OD2 ASP A 179       9.050  12.762 -66.686  1.00  0.420          O  
ATOM   2767  H   ASP A 179       7.764  10.307 -64.610  1.00  0.340          H  
ATOM   2768  HA  ASP A 179       9.767   8.911 -66.255  1.00  0.370          H  
ATOM   2769 1HB  ASP A 179       9.837  11.530 -64.684  1.00  0.510          H  
ATOM   2770 2HB  ASP A 179      11.136  10.928 -65.656  1.00  0.510          H  
ATOM   2771  N   ARG A 180       9.874   9.067 -62.997  1.00  0.290          N  
ATOM   2772  CA  ARG A 180      10.475   8.512 -61.794  1.00  0.320          C  
ATOM   2773  C   ARG A 180       9.411   8.035 -60.811  1.00  0.280          C  
ATOM   2774  O   ARG A 180       8.446   8.746 -60.524  1.00  0.270          O  
ATOM   2775  CB  ARG A 180      11.386   9.529 -61.137  1.00  0.440          C  
ATOM   2776  CG  ARG A 180      12.138   9.028 -59.933  1.00  0.440          C  
ATOM   2777  CD  ARG A 180      13.175   9.982 -59.477  1.00  0.440          C  
ATOM   2778  NE  ARG A 180      12.639  11.097 -58.673  1.00  0.440          N  
ATOM   2779  CZ  ARG A 180      12.499  12.391 -59.042  1.00  0.440          C  
ATOM   2780  NH1 ARG A 180      12.826  12.792 -60.248  1.00  0.440          N  
ATOM   2781  NH2 ARG A 180      12.036  13.256 -58.161  1.00  0.440          N  
ATOM   2782  H   ARG A 180       9.050   9.665 -62.922  1.00  0.350          H  
ATOM   2783  HA  ARG A 180      11.076   7.648 -62.074  1.00  0.380          H  
ATOM   2784 1HB  ARG A 180      12.111   9.855 -61.852  1.00  0.520          H  
ATOM   2785 2HB  ARG A 180      10.803  10.396 -60.838  1.00  0.520          H  
ATOM   2786 1HG  ARG A 180      11.436   8.893 -59.111  1.00  0.520          H  
ATOM   2787 2HG  ARG A 180      12.609   8.077 -60.155  1.00  0.520          H  
ATOM   2788 1HD  ARG A 180      13.868   9.427 -58.855  1.00  0.520          H  
ATOM   2789 2HD  ARG A 180      13.719  10.381 -60.328  1.00  0.520          H  
ATOM   2790  HE  ARG A 180      12.392  10.876 -57.720  1.00  0.520          H  
ATOM   2791 1HH1 ARG A 180      13.182  12.130 -60.914  1.00  0.520          H  
ATOM   2792 2HH1 ARG A 180      12.725  13.765 -60.509  1.00  0.520          H  
ATOM   2793 1HH2 ARG A 180      11.796  12.935 -57.232  1.00  0.520          H  
ATOM   2794 2HH2 ARG A 180      11.939  14.229 -58.410  1.00  0.520          H  
ATOM   2795  N   VAL A 181       9.578   6.820 -60.298  1.00  0.300          N  
ATOM   2796  CA  VAL A 181       8.659   6.280 -59.296  1.00  0.300          C  
ATOM   2797  C   VAL A 181       9.429   5.775 -58.074  1.00  0.320          C  
ATOM   2798  O   VAL A 181      10.407   5.032 -58.211  1.00  0.350          O  
ATOM   2799  CB  VAL A 181       7.762   5.168 -59.900  1.00  0.420          C  
ATOM   2800  CG1 VAL A 181       6.823   4.593 -58.806  1.00  0.420          C  
ATOM   2801  CG2 VAL A 181       6.939   5.749 -61.077  1.00  0.420          C  
ATOM   2802  H   VAL A 181      10.389   6.268 -60.606  1.00  0.360          H  
ATOM   2803  HA  VAL A 181       8.004   7.079 -58.959  1.00  0.360          H  
ATOM   2804  HB  VAL A 181       8.379   4.354 -60.270  1.00  0.500          H  
ATOM   2805 1HG1 VAL A 181       6.205   3.813 -59.246  1.00  0.500          H  
ATOM   2806 2HG1 VAL A 181       7.402   4.168 -57.992  1.00  0.500          H  
ATOM   2807 3HG1 VAL A 181       6.194   5.375 -58.412  1.00  0.500          H  
ATOM   2808 1HG2 VAL A 181       6.300   4.981 -61.493  1.00  0.500          H  
ATOM   2809 2HG2 VAL A 181       6.335   6.556 -60.722  1.00  0.500          H  
ATOM   2810 3HG2 VAL A 181       7.610   6.120 -61.852  1.00  0.500          H  
ATOM   2811  N   MET A 182       9.014   6.219 -56.874  1.00  0.320          N  
ATOM   2812  CA  MET A 182       9.678   5.811 -55.630  1.00  0.350          C  
ATOM   2813  C   MET A 182       8.751   5.359 -54.500  1.00  0.360          C  
ATOM   2814  O   MET A 182       7.662   5.903 -54.282  1.00  0.340          O  
ATOM   2815  CB  MET A 182      10.486   6.977 -55.095  1.00  0.480          C  
ATOM   2816  CG  MET A 182      11.602   7.445 -55.976  1.00  0.480          C  
ATOM   2817  SD  MET A 182      12.307   8.987 -55.414  1.00  0.480          S  
ATOM   2818  CE  MET A 182      11.034  10.142 -55.900  1.00  0.480          C  
ATOM   2819  H   MET A 182       8.231   6.881 -56.830  1.00  0.380          H  
ATOM   2820  HA  MET A 182      10.339   4.979 -55.856  1.00  0.420          H  
ATOM   2821 1HB  MET A 182       9.813   7.791 -54.924  1.00  0.570          H  
ATOM   2822 2HB  MET A 182      10.909   6.706 -54.131  1.00  0.570          H  
ATOM   2823 1HG  MET A 182      12.383   6.687 -55.988  1.00  0.570          H  
ATOM   2824 2HG  MET A 182      11.248   7.581 -56.989  1.00  0.570          H  
ATOM   2825 1HE  MET A 182      11.344  11.155 -55.645  1.00  0.570          H  
ATOM   2826 2HE  MET A 182      10.867  10.058 -56.959  1.00  0.570          H  
ATOM   2827 3HE  MET A 182      10.102   9.923 -55.389  1.00  0.570          H  
ATOM   2828  N   VAL A 183       9.245   4.412 -53.711  1.00  0.390          N  
ATOM   2829  CA  VAL A 183       8.534   3.935 -52.525  1.00  0.400          C  
ATOM   2830  C   VAL A 183       9.253   4.404 -51.294  1.00  0.420          C  
ATOM   2831  O   VAL A 183      10.424   4.076 -51.108  1.00  0.440          O  
ATOM   2832  CB  VAL A 183       8.465   2.398 -52.467  1.00  0.560          C  
ATOM   2833  CG1 VAL A 183       7.752   1.940 -51.204  1.00  0.560          C  
ATOM   2834  CG2 VAL A 183       7.780   1.894 -53.665  1.00  0.560          C  
ATOM   2835  H   VAL A 183      10.165   4.029 -53.958  1.00  0.470          H  
ATOM   2836  HA  VAL A 183       7.525   4.346 -52.519  1.00  0.480          H  
ATOM   2837  HB  VAL A 183       9.474   2.003 -52.436  1.00  0.670          H  
ATOM   2838 1HG1 VAL A 183       7.729   0.880 -51.191  1.00  0.670          H  
ATOM   2839 2HG1 VAL A 183       8.274   2.292 -50.312  1.00  0.670          H  
ATOM   2840 3HG1 VAL A 183       6.731   2.325 -51.198  1.00  0.670          H  
ATOM   2841 1HG2 VAL A 183       7.756   0.810 -53.655  1.00  0.670          H  
ATOM   2842 2HG2 VAL A 183       6.796   2.257 -53.737  1.00  0.670          H  
ATOM   2843 3HG2 VAL A 183       8.328   2.245 -54.476  1.00  0.670          H  
ATOM   2844  N   TYR A 184       8.525   5.108 -50.440  1.00  0.410          N  
ATOM   2845  CA  TYR A 184       9.024   5.677 -49.204  1.00  0.440          C  
ATOM   2846  C   TYR A 184       8.378   4.998 -48.000  1.00  0.500          C  
ATOM   2847  O   TYR A 184       7.187   4.698 -48.037  1.00  0.620          O  
ATOM   2848  CB  TYR A 184       8.616   7.146 -49.133  1.00  0.600          C  
ATOM   2849  CG  TYR A 184       9.161   8.062 -50.191  1.00  0.600          C  
ATOM   2850  CD1 TYR A 184       8.559   8.136 -51.445  1.00  0.600          C  
ATOM   2851  CD2 TYR A 184      10.214   8.874 -49.897  1.00  0.600          C  
ATOM   2852  CE1 TYR A 184       9.045   9.021 -52.370  1.00  0.600          C  
ATOM   2853  CE2 TYR A 184      10.685   9.767 -50.810  1.00  0.600          C  
ATOM   2854  CZ  TYR A 184      10.110   9.846 -52.039  1.00  0.600          C  
ATOM   2855  OH  TYR A 184      10.585  10.753 -52.941  1.00  0.600          O  
ATOM   2856  H   TYR A 184       7.557   5.303 -50.691  1.00  0.490          H  
ATOM   2857  HA  TYR A 184      10.092   5.554 -49.164  1.00  0.530          H  
ATOM   2858 1HB  TYR A 184       7.528   7.207 -49.175  1.00  0.720          H  
ATOM   2859 2HB  TYR A 184       8.918   7.542 -48.163  1.00  0.720          H  
ATOM   2860  HD1 TYR A 184       7.705   7.497 -51.695  1.00  0.720          H  
ATOM   2861  HD2 TYR A 184      10.668   8.816 -48.944  1.00  0.720          H  
ATOM   2862  HE1 TYR A 184       8.594   9.082 -53.346  1.00  0.720          H  
ATOM   2863  HE2 TYR A 184      11.523  10.414 -50.556  1.00  0.720          H  
ATOM   2864  HH  TYR A 184      11.308  11.249 -52.545  1.00  0.720          H  
ATOM   2865  N   LYS A 185       9.107   4.873 -46.893  1.00  0.450          N  
ATOM   2866  CA  LYS A 185       8.495   4.372 -45.656  1.00  0.460          C  
ATOM   2867  C   LYS A 185       8.727   5.347 -44.513  1.00  0.490          C  
ATOM   2868  O   LYS A 185       9.726   6.081 -44.492  1.00  0.500          O  
ATOM   2869  CB  LYS A 185       9.011   2.984 -45.267  1.00  0.640          C  
ATOM   2870  CG  LYS A 185      10.485   2.902 -44.904  1.00  0.640          C  
ATOM   2871  CD  LYS A 185      10.889   1.463 -44.538  1.00  0.640          C  
ATOM   2872  CE  LYS A 185      12.365   1.402 -44.177  1.00  0.640          C  
ATOM   2873  NZ  LYS A 185      12.817   0.030 -43.812  1.00  0.640          N  
ATOM   2874  H   LYS A 185      10.101   5.113 -46.941  1.00  0.540          H  
ATOM   2875  HA  LYS A 185       7.424   4.290 -45.791  1.00  0.550          H  
ATOM   2876 1HB  LYS A 185       8.426   2.606 -44.423  1.00  0.770          H  
ATOM   2877 2HB  LYS A 185       8.851   2.311 -46.095  1.00  0.770          H  
ATOM   2878 1HG  LYS A 185      11.093   3.256 -45.737  1.00  0.770          H  
ATOM   2879 2HG  LYS A 185      10.684   3.544 -44.044  1.00  0.770          H  
ATOM   2880 1HD  LYS A 185      10.300   1.135 -43.681  1.00  0.770          H  
ATOM   2881 2HD  LYS A 185      10.689   0.791 -45.369  1.00  0.770          H  
ATOM   2882 1HE  LYS A 185      12.939   1.742 -45.033  1.00  0.770          H  
ATOM   2883 2HE  LYS A 185      12.554   2.074 -43.337  1.00  0.770          H  
ATOM   2884 1HZ  LYS A 185      13.807   0.065 -43.594  1.00  0.770          H  
ATOM   2885 2HZ  LYS A 185      12.304  -0.300 -43.008  1.00  0.770          H  
ATOM   2886 3HZ  LYS A 185      12.667  -0.595 -44.588  1.00  0.770          H  
ATOM   2887  N   PHE A 186       7.814   5.341 -43.541  1.00  0.510          N  
ATOM   2888  CA  PHE A 186       7.981   6.181 -42.361  1.00  0.530          C  
ATOM   2889  C   PHE A 186       8.614   5.437 -41.203  1.00  0.580          C  
ATOM   2890  O   PHE A 186       8.358   4.256 -40.957  1.00  0.630          O  
ATOM   2891  CB  PHE A 186       6.659   6.793 -41.887  1.00  0.730          C  
ATOM   2892  CG  PHE A 186       6.115   7.867 -42.788  1.00  0.730          C  
ATOM   2893  CD1 PHE A 186       5.076   7.598 -43.654  1.00  0.730          C  
ATOM   2894  CD2 PHE A 186       6.658   9.158 -42.773  1.00  0.730          C  
ATOM   2895  CE1 PHE A 186       4.585   8.576 -44.492  1.00  0.730          C  
ATOM   2896  CE2 PHE A 186       6.158  10.139 -43.610  1.00  0.730          C  
ATOM   2897  CZ  PHE A 186       5.119   9.841 -44.473  1.00  0.730          C  
ATOM   2898  H   PHE A 186       6.991   4.733 -43.618  1.00  0.610          H  
ATOM   2899  HA  PHE A 186       8.645   7.006 -42.620  1.00  0.640          H  
ATOM   2900 1HB  PHE A 186       5.907   6.001 -41.808  1.00  0.880          H  
ATOM   2901 2HB  PHE A 186       6.798   7.214 -40.888  1.00  0.880          H  
ATOM   2902  HD1 PHE A 186       4.643   6.594 -43.661  1.00  0.880          H  
ATOM   2903  HD2 PHE A 186       7.490   9.390 -42.086  1.00  0.880          H  
ATOM   2904  HE1 PHE A 186       3.772   8.346 -45.167  1.00  0.880          H  
ATOM   2905  HE2 PHE A 186       6.585  11.146 -43.585  1.00  0.880          H  
ATOM   2906  HZ  PHE A 186       4.720  10.603 -45.135  1.00  0.880          H  
ATOM   2907  N   HIS A 187       9.416   6.173 -40.470  1.00  0.570          N  
ATOM   2908  CA  HIS A 187      10.107   5.722 -39.281  1.00  0.610          C  
ATOM   2909  C   HIS A 187       9.310   6.044 -38.031  1.00  0.620          C  
ATOM   2910  O   HIS A 187       8.404   6.882 -38.051  1.00  0.620          O  
ATOM   2911  CB  HIS A 187      11.452   6.411 -39.194  1.00  0.840          C  
ATOM   2912  CG  HIS A 187      12.363   6.100 -40.306  1.00  0.840          C  
ATOM   2913  ND1 HIS A 187      13.457   6.858 -40.553  1.00  0.840          N  
ATOM   2914  CD2 HIS A 187      12.374   5.101 -41.241  1.00  0.840          C  
ATOM   2915  CE1 HIS A 187      14.108   6.372 -41.586  1.00  0.840          C  
ATOM   2916  NE2 HIS A 187      13.486   5.295 -42.020  1.00  0.840          N  
ATOM   2917  H   HIS A 187       9.591   7.133 -40.774  1.00  0.680          H  
ATOM   2918  HA  HIS A 187      10.258   4.644 -39.319  1.00  0.730          H  
ATOM   2919 1HB  HIS A 187      11.302   7.489 -39.170  1.00  1.010          H  
ATOM   2920 2HB  HIS A 187      11.946   6.127 -38.263  1.00  1.010          H  
ATOM   2921  HD2 HIS A 187      11.650   4.294 -41.348  1.00  1.010          H  
ATOM   2922  HE1 HIS A 187      14.997   6.786 -41.997  1.00  1.010          H  
ATOM   2923  HE2 HIS A 187      13.815   4.706 -42.826  1.00  1.010          H  
ATOM   2924  N   GLU A 188       9.695   5.435 -36.916  1.00  0.650          N  
ATOM   2925  CA  GLU A 188       9.064   5.667 -35.615  1.00  0.680          C  
ATOM   2926  C   GLU A 188       9.189   7.121 -35.129  1.00  0.710          C  
ATOM   2927  O   GLU A 188       8.422   7.568 -34.278  1.00  0.750          O  
ATOM   2928  CB  GLU A 188       9.651   4.689 -34.581  1.00  0.940          C  
ATOM   2929  CG  GLU A 188      11.173   4.830 -34.291  1.00  0.940          C  
ATOM   2930  CD  GLU A 188      12.066   4.064 -35.264  1.00  0.940          C  
ATOM   2931  OE1 GLU A 188      11.610   3.753 -36.349  1.00  0.940          O  
ATOM   2932  OE2 GLU A 188      13.197   3.809 -34.932  1.00  0.940          O  
ATOM   2933  H   GLU A 188      10.451   4.747 -36.967  1.00  0.780          H  
ATOM   2934  HA  GLU A 188       8.001   5.445 -35.717  1.00  0.820          H  
ATOM   2935 1HB  GLU A 188       9.129   4.819 -33.633  1.00  1.130          H  
ATOM   2936 2HB  GLU A 188       9.470   3.666 -34.911  1.00  1.130          H  
ATOM   2937 1HG  GLU A 188      11.462   5.878 -34.302  1.00  1.130          H  
ATOM   2938 2HG  GLU A 188      11.359   4.458 -33.286  1.00  1.130          H  
ATOM   2939  N   ASP A 189      10.147   7.855 -35.699  1.00  0.710          N  
ATOM   2940  CA  ASP A 189      10.414   9.257 -35.379  1.00  0.740          C  
ATOM   2941  C   ASP A 189       9.790  10.220 -36.406  1.00  0.680          C  
ATOM   2942  O   ASP A 189      10.088  11.416 -36.410  1.00  0.690          O  
ATOM   2943  CB  ASP A 189      11.916   9.492 -35.320  1.00  1.020          C  
ATOM   2944  CG  ASP A 189      12.612   8.752 -34.188  1.00  1.020          C  
ATOM   2945  OD1 ASP A 189      12.093   8.685 -33.100  1.00  1.020          O  
ATOM   2946  OD2 ASP A 189      13.682   8.252 -34.437  1.00  1.020          O  
ATOM   2947  H   ASP A 189      10.732   7.383 -36.372  1.00  0.850          H  
ATOM   2948  HA  ASP A 189       9.983   9.474 -34.401  1.00  0.890          H  
ATOM   2949 1HB  ASP A 189      12.349   9.152 -36.252  1.00  1.230          H  
ATOM   2950 2HB  ASP A 189      12.117  10.560 -35.225  1.00  1.230          H  
ATOM   2951  N   GLU A 190       8.937   9.675 -37.284  1.00  0.630          N  
ATOM   2952  CA  GLU A 190       8.210  10.352 -38.374  1.00  0.590          C  
ATOM   2953  C   GLU A 190       9.092  10.828 -39.538  1.00  0.560          C  
ATOM   2954  O   GLU A 190       8.605  11.460 -40.479  1.00  0.530          O  
ATOM   2955  CB  GLU A 190       7.433  11.560 -37.815  1.00  0.840          C  
ATOM   2956  CG  GLU A 190       6.413  11.222 -36.710  1.00  0.840          C  
ATOM   2957  CD  GLU A 190       5.687  12.438 -36.190  1.00  0.840          C  
ATOM   2958  OE1 GLU A 190       6.129  13.524 -36.481  1.00  0.840          O  
ATOM   2959  OE2 GLU A 190       4.687  12.286 -35.527  1.00  0.840          O  
ATOM   2960  H   GLU A 190       8.752   8.670 -37.215  1.00  0.760          H  
ATOM   2961  HA  GLU A 190       7.491   9.638 -38.777  1.00  0.710          H  
ATOM   2962 1HB  GLU A 190       8.114  12.314 -37.438  1.00  1.010          H  
ATOM   2963 2HB  GLU A 190       6.877  12.023 -38.628  1.00  1.010          H  
ATOM   2964 1HG  GLU A 190       5.684  10.521 -37.115  1.00  1.010          H  
ATOM   2965 2HG  GLU A 190       6.924  10.732 -35.885  1.00  1.010          H  
ATOM   2966  N   HIS A 191      10.361  10.454 -39.507  1.00  0.570          N  
ATOM   2967  CA  HIS A 191      11.326  10.713 -40.569  1.00  0.560          C  
ATOM   2968  C   HIS A 191      11.078   9.603 -41.551  1.00  0.520          C  
ATOM   2969  O   HIS A 191      10.186   8.782 -41.300  1.00  0.520          O  
ATOM   2970  CB  HIS A 191      12.784  10.656 -40.075  1.00  0.790          C  
ATOM   2971  CG  HIS A 191      13.181  11.678 -39.005  1.00  0.790          C  
ATOM   2972  ND1 HIS A 191      13.170  13.055 -39.209  1.00  0.790          N  
ATOM   2973  CD2 HIS A 191      13.644  11.495 -37.751  1.00  0.790          C  
ATOM   2974  CE1 HIS A 191      13.584  13.658 -38.103  1.00  0.790          C  
ATOM   2975  NE2 HIS A 191      13.879  12.735 -37.212  1.00  0.790          N  
ATOM   2976  H   HIS A 191      10.674   9.958 -38.691  1.00  0.680          H  
ATOM   2977  HA  HIS A 191      11.147  11.656 -41.065  1.00  0.670          H  
ATOM   2978 1HB  HIS A 191      12.983   9.659 -39.680  1.00  0.950          H  
ATOM   2979 2HB  HIS A 191      13.451  10.797 -40.926  1.00  0.950          H  
ATOM   2980  HD2 HIS A 191      13.809  10.544 -37.260  1.00  0.950          H  
ATOM   2981  HE1 HIS A 191      13.677  14.733 -37.954  1.00  0.950          H  
ATOM   2982  HE2 HIS A 191      14.231  12.906 -36.277  1.00  0.950          H  
ATOM   2983  N   GLY A 192      11.784   9.572 -42.674  1.00  0.510          N  
ATOM   2984  CA  GLY A 192      11.541   8.437 -43.557  1.00  0.490          C  
ATOM   2985  C   GLY A 192      12.715   8.058 -44.452  1.00  0.480          C  
ATOM   2986  O   GLY A 192      13.809   8.624 -44.349  1.00  0.500          O  
ATOM   2987  H   GLY A 192      12.472  10.303 -42.892  1.00  0.610          H  
ATOM   2988 1HA  GLY A 192      11.298   7.569 -42.945  1.00  0.590          H  
ATOM   2989 2HA  GLY A 192      10.655   8.615 -44.153  1.00  0.590          H  
ATOM   2990  N   GLU A 193      12.439   7.090 -45.331  1.00  0.480          N  
ATOM   2991  CA  GLU A 193      13.417   6.456 -46.226  1.00  0.490          C  
ATOM   2992  C   GLU A 193      12.901   5.973 -47.577  1.00  0.470          C  
ATOM   2993  O   GLU A 193      11.812   5.405 -47.653  1.00  0.470          O  
ATOM   2994  CB  GLU A 193      13.955   5.259 -45.452  1.00  0.680          C  
ATOM   2995  CG  GLU A 193      14.887   4.333 -46.137  1.00  0.680          C  
ATOM   2996  CD  GLU A 193      15.334   3.290 -45.166  1.00  0.680          C  
ATOM   2997  OE1 GLU A 193      14.894   3.333 -44.020  1.00  0.680          O  
ATOM   2998  OE2 GLU A 193      16.112   2.449 -45.535  1.00  0.680          O  
ATOM   2999  H   GLU A 193      11.474   6.747 -45.293  1.00  0.580          H  
ATOM   3000  HA  GLU A 193      14.216   7.164 -46.416  1.00  0.590          H  
ATOM   3001 1HB  GLU A 193      14.494   5.640 -44.591  1.00  0.820          H  
ATOM   3002 2HB  GLU A 193      13.118   4.673 -45.077  1.00  0.820          H  
ATOM   3003 1HG  GLU A 193      14.365   3.833 -46.955  1.00  0.820          H  
ATOM   3004 2HG  GLU A 193      15.731   4.869 -46.552  1.00  0.820          H  
ATOM   3005  N   VAL A 194      13.700   6.152 -48.649  1.00  0.460          N  
ATOM   3006  CA  VAL A 194      13.304   5.579 -49.946  1.00  0.450          C  
ATOM   3007  C   VAL A 194      13.760   4.114 -49.997  1.00  0.480          C  
ATOM   3008  O   VAL A 194      14.958   3.797 -49.964  1.00  0.520          O  
ATOM   3009  CB  VAL A 194      13.897   6.346 -51.149  1.00  0.630          C  
ATOM   3010  CG1 VAL A 194      13.461   5.661 -52.498  1.00  0.630          C  
ATOM   3011  CG2 VAL A 194      13.426   7.741 -51.138  1.00  0.630          C  
ATOM   3012  H   VAL A 194      14.583   6.672 -48.551  1.00  0.550          H  
ATOM   3013  HA  VAL A 194      12.220   5.610 -50.034  1.00  0.540          H  
ATOM   3014  HB  VAL A 194      14.981   6.333 -51.081  1.00  0.760          H  
ATOM   3015 1HG1 VAL A 194      13.884   6.209 -53.343  1.00  0.760          H  
ATOM   3016 2HG1 VAL A 194      13.797   4.626 -52.544  1.00  0.760          H  
ATOM   3017 3HG1 VAL A 194      12.374   5.675 -52.569  1.00  0.760          H  
ATOM   3018 1HG2 VAL A 194      13.846   8.278 -51.985  1.00  0.760          H  
ATOM   3019 2HG2 VAL A 194      12.363   7.712 -51.218  1.00  0.760          H  
ATOM   3020 3HG2 VAL A 194      13.727   8.231 -50.208  1.00  0.760          H  
ATOM   3021  N   VAL A 195      12.783   3.233 -50.135  1.00  0.460          N  
ATOM   3022  CA  VAL A 195      12.955   1.790 -50.131  1.00  0.480          C  
ATOM   3023  C   VAL A 195      13.230   1.256 -51.524  1.00  0.480          C  
ATOM   3024  O   VAL A 195      14.082   0.389 -51.701  1.00  0.510          O  
ATOM   3025  CB  VAL A 195      11.695   1.087 -49.577  1.00  0.660          C  
ATOM   3026  CG1 VAL A 195      11.872  -0.456 -49.646  1.00  0.660          C  
ATOM   3027  CG2 VAL A 195      11.433   1.567 -48.165  1.00  0.660          C  
ATOM   3028  H   VAL A 195      11.848   3.614 -50.220  1.00  0.550          H  
ATOM   3029  HA  VAL A 195      13.803   1.549 -49.490  1.00  0.580          H  
ATOM   3030  HB  VAL A 195      10.836   1.342 -50.198  1.00  0.800          H  
ATOM   3031 1HG1 VAL A 195      10.996  -0.937 -49.255  1.00  0.800          H  
ATOM   3032 2HG1 VAL A 195      12.028  -0.786 -50.673  1.00  0.800          H  
ATOM   3033 3HG1 VAL A 195      12.731  -0.746 -49.043  1.00  0.800          H  
ATOM   3034 1HG2 VAL A 195      10.535   1.087 -47.784  1.00  0.800          H  
ATOM   3035 2HG2 VAL A 195      12.283   1.320 -47.534  1.00  0.800          H  
ATOM   3036 3HG2 VAL A 195      11.288   2.651 -48.169  1.00  0.800          H  
ATOM   3037  N   ALA A 196      12.471   1.748 -52.500  1.00  0.460          N  
ATOM   3038  CA  ALA A 196      12.576   1.251 -53.878  1.00  0.470          C  
ATOM   3039  C   ALA A 196      12.462   2.388 -54.890  1.00  0.440          C  
ATOM   3040  O   ALA A 196      11.804   3.399 -54.621  1.00  0.410          O  
ATOM   3041  CB  ALA A 196      11.501   0.205 -54.148  1.00  0.650          C  
ATOM   3042  H   ALA A 196      11.808   2.482 -52.244  1.00  0.550          H  
ATOM   3043  HA  ALA A 196      13.544   0.780 -53.999  1.00  0.560          H  
ATOM   3044 1HB  ALA A 196      11.614  -0.172 -55.163  1.00  0.780          H  
ATOM   3045 2HB  ALA A 196      11.614  -0.621 -53.447  1.00  0.780          H  
ATOM   3046 3HB  ALA A 196      10.520   0.638 -54.041  1.00  0.780          H  
ATOM   3047  N   GLU A 197      13.082   2.216 -56.072  1.00  0.440          N  
ATOM   3048  CA  GLU A 197      12.981   3.227 -57.127  1.00  0.420          C  
ATOM   3049  C   GLU A 197      13.120   2.638 -58.529  1.00  0.430          C  
ATOM   3050  O   GLU A 197      13.773   1.609 -58.726  1.00  0.480          O  
ATOM   3051  CB  GLU A 197      14.093   4.290 -57.029  1.00  0.600          C  
ATOM   3052  CG  GLU A 197      15.518   3.779 -57.450  1.00  0.600          C  
ATOM   3053  CD  GLU A 197      16.626   4.821 -57.335  1.00  0.600          C  
ATOM   3054  OE1 GLU A 197      16.408   5.857 -56.740  1.00  0.600          O  
ATOM   3055  OE2 GLU A 197      17.689   4.589 -57.845  1.00  0.600          O  
ATOM   3056  H   GLU A 197      13.607   1.370 -56.251  1.00  0.530          H  
ATOM   3057  HA  GLU A 197      12.011   3.705 -57.053  1.00  0.500          H  
ATOM   3058 1HB  GLU A 197      13.837   5.140 -57.665  1.00  0.720          H  
ATOM   3059 2HB  GLU A 197      14.154   4.656 -56.002  1.00  0.720          H  
ATOM   3060 1HG  GLU A 197      15.778   2.902 -56.862  1.00  0.720          H  
ATOM   3061 2HG  GLU A 197      15.487   3.473 -58.493  1.00  0.720          H  
ATOM   3062  N   SER A 198      12.579   3.370 -59.502  1.00  0.400          N  
ATOM   3063  CA  SER A 198      12.741   3.113 -60.938  1.00  0.400          C  
ATOM   3064  C   SER A 198      12.723   4.458 -61.638  1.00  0.380          C  
ATOM   3065  O   SER A 198      11.910   5.336 -61.316  1.00  0.370          O  
ATOM   3066  CB  SER A 198      11.668   2.215 -61.497  1.00  0.560          C  
ATOM   3067  OG  SER A 198      11.837   1.999 -62.864  1.00  0.560          O  
ATOM   3068  H   SER A 198      11.982   4.146 -59.203  1.00  0.480          H  
ATOM   3069  HA  SER A 198      13.710   2.643 -61.112  1.00  0.480          H  
ATOM   3070 1HB  SER A 198      11.679   1.259 -60.974  1.00  0.670          H  
ATOM   3071 2HB  SER A 198      10.708   2.683 -61.341  1.00  0.670          H  
ATOM   3072  HG  SER A 198      11.254   1.225 -63.069  1.00  0.670          H  
ATOM   3073  N   LYS A 199      13.657   4.666 -62.553  1.00  0.400          N  
ATOM   3074  CA  LYS A 199      13.756   5.965 -63.198  1.00  0.390          C  
ATOM   3075  C   LYS A 199      14.361   5.913 -64.588  1.00  0.410          C  
ATOM   3076  O   LYS A 199      15.139   5.008 -64.901  1.00  0.450          O  
ATOM   3077  CB  LYS A 199      14.627   6.858 -62.314  1.00  0.550          C  
ATOM   3078  CG  LYS A 199      16.074   6.360 -62.216  1.00  0.550          C  
ATOM   3079  CD  LYS A 199      16.917   7.163 -61.250  1.00  0.550          C  
ATOM   3080  CE  LYS A 199      18.330   6.579 -61.146  1.00  0.550          C  
ATOM   3081  NZ  LYS A 199      19.120   6.767 -62.404  1.00  0.550          N  
ATOM   3082  H   LYS A 199      14.286   3.915 -62.807  1.00  0.480          H  
ATOM   3083  HA  LYS A 199      12.758   6.387 -63.290  1.00  0.470          H  
ATOM   3084 1HB  LYS A 199      14.637   7.865 -62.700  1.00  0.660          H  
ATOM   3085 2HB  LYS A 199      14.220   6.890 -61.311  1.00  0.660          H  
ATOM   3086 1HG  LYS A 199      16.077   5.317 -61.901  1.00  0.660          H  
ATOM   3087 2HG  LYS A 199      16.533   6.426 -63.200  1.00  0.660          H  
ATOM   3088 1HD  LYS A 199      16.992   8.193 -61.590  1.00  0.660          H  
ATOM   3089 2HD  LYS A 199      16.460   7.162 -60.257  1.00  0.660          H  
ATOM   3090 1HE  LYS A 199      18.853   7.072 -60.349  1.00  0.660          H  
ATOM   3091 2HE  LYS A 199      18.263   5.516 -60.920  1.00  0.660          H  
ATOM   3092 1HZ  LYS A 199      20.043   6.387 -62.289  1.00  0.660          H  
ATOM   3093 2HZ  LYS A 199      18.667   6.305 -63.178  1.00  0.660          H  
ATOM   3094 3HZ  LYS A 199      19.191   7.793 -62.591  1.00  0.660          H  
ATOM   3095  N   ARG A 200      14.069   6.943 -65.375  1.00  0.400          N  
ATOM   3096  CA  ARG A 200      14.693   7.140 -66.680  1.00  0.430          C  
ATOM   3097  C   ARG A 200      16.208   7.367 -66.558  1.00  0.450          C  
ATOM   3098  O   ARG A 200      16.709   7.859 -65.543  1.00  0.420          O  
ATOM   3099  CB  ARG A 200      14.050   8.305 -67.416  1.00  0.590          C  
ATOM   3100  CG  ARG A 200      12.623   8.048 -67.876  1.00  0.590          C  
ATOM   3101  CD  ARG A 200      12.005   9.237 -68.530  1.00  0.590          C  
ATOM   3102  NE  ARG A 200      12.651   9.577 -69.798  1.00  0.590          N  
ATOM   3103  CZ  ARG A 200      12.293  10.609 -70.603  1.00  0.590          C  
ATOM   3104  NH1 ARG A 200      11.280  11.398 -70.277  1.00  0.590          N  
ATOM   3105  NH2 ARG A 200      12.964  10.825 -71.730  1.00  0.590          N  
ATOM   3106  H   ARG A 200      13.344   7.590 -65.049  1.00  0.480          H  
ATOM   3107  HA  ARG A 200      14.530   6.238 -67.271  1.00  0.520          H  
ATOM   3108 1HB  ARG A 200      14.023   9.169 -66.766  1.00  0.710          H  
ATOM   3109 2HB  ARG A 200      14.650   8.568 -68.283  1.00  0.710          H  
ATOM   3110 1HG  ARG A 200      12.613   7.226 -68.589  1.00  0.710          H  
ATOM   3111 2HG  ARG A 200      12.011   7.784 -67.014  1.00  0.710          H  
ATOM   3112 1HD  ARG A 200      10.952   9.030 -68.723  1.00  0.710          H  
ATOM   3113 2HD  ARG A 200      12.089  10.093 -67.862  1.00  0.710          H  
ATOM   3114  HE  ARG A 200      13.420   9.002 -70.099  1.00  0.710          H  
ATOM   3115 1HH1 ARG A 200      10.738  11.241 -69.404  1.00  0.710          H  
ATOM   3116 2HH1 ARG A 200      11.017  12.163 -70.875  1.00  0.710          H  
ATOM   3117 1HH2 ARG A 200      13.741  10.225 -71.980  1.00  0.710          H  
ATOM   3118 2HH2 ARG A 200      12.705  11.588 -72.337  1.00  0.710          H  
ATOM   3119  N   ASP A 201      16.930   7.066 -67.640  1.00  0.510          N  
ATOM   3120  CA  ASP A 201      18.397   7.138 -67.705  1.00  0.580          C  
ATOM   3121  C   ASP A 201      19.030   8.471 -67.307  1.00  0.620          C  
ATOM   3122  O   ASP A 201      20.129   8.493 -66.754  1.00  1.130          O  
ATOM   3123  CB  ASP A 201      18.867   6.855 -69.136  1.00  0.780          C  
ATOM   3124  CG  ASP A 201      18.689   5.411 -69.602  1.00  0.780          C  
ATOM   3125  OD1 ASP A 201      18.426   4.553 -68.799  1.00  0.780          O  
ATOM   3126  OD2 ASP A 201      18.807   5.192 -70.779  1.00  0.780          O  
ATOM   3127  H   ASP A 201      16.448   6.681 -68.442  1.00  0.610          H  
ATOM   3128  HA  ASP A 201      18.792   6.366 -67.044  1.00  0.700          H  
ATOM   3129 1HB  ASP A 201      18.333   7.511 -69.826  1.00  0.940          H  
ATOM   3130 2HB  ASP A 201      19.924   7.114 -69.217  1.00  0.940          H  
ATOM   3131  N   ASP A 202      18.349   9.579 -67.556  1.00  0.580          N  
ATOM   3132  CA  ASP A 202      18.918  10.891 -67.276  1.00  0.590          C  
ATOM   3133  C   ASP A 202      18.597  11.432 -65.879  1.00  0.480          C  
ATOM   3134  O   ASP A 202      18.883  12.595 -65.583  1.00  0.490          O  
ATOM   3135  CB  ASP A 202      18.406  11.880 -68.318  1.00  0.820          C  
ATOM   3136  CG  ASP A 202      18.889  11.559 -69.735  1.00  0.820          C  
ATOM   3137  OD1 ASP A 202      19.972  11.045 -69.898  1.00  0.820          O  
ATOM   3138  OD2 ASP A 202      18.139  11.808 -70.645  1.00  0.820          O  
ATOM   3139  H   ASP A 202      17.446   9.528 -68.005  1.00  0.700          H  
ATOM   3140  HA  ASP A 202      20.002  10.813 -67.366  1.00  0.710          H  
ATOM   3141 1HB  ASP A 202      17.317  11.882 -68.308  1.00  0.990          H  
ATOM   3142 2HB  ASP A 202      18.737  12.885 -68.057  1.00  0.990          H  
ATOM   3143  N   LEU A 203      17.976  10.623 -65.027  1.00  0.420          N  
ATOM   3144  CA  LEU A 203      17.596  11.098 -63.701  1.00  0.400          C  
ATOM   3145  C   LEU A 203      18.527  10.660 -62.565  1.00  0.420          C  
ATOM   3146  O   LEU A 203      19.192   9.614 -62.617  1.00  0.440          O  
ATOM   3147  CB  LEU A 203      16.165  10.657 -63.432  1.00  0.570          C  
ATOM   3148  CG  LEU A 203      15.128  11.122 -64.494  1.00  0.570          C  
ATOM   3149  CD1 LEU A 203      13.804  10.569 -64.131  1.00  0.570          C  
ATOM   3150  CD2 LEU A 203      15.059  12.655 -64.597  1.00  0.570          C  
ATOM   3151  H   LEU A 203      17.750   9.660 -65.299  1.00  0.500          H  
ATOM   3152  HA  LEU A 203      17.630  12.182 -63.709  1.00  0.480          H  
ATOM   3153 1HB  LEU A 203      16.150   9.570 -63.432  1.00  0.680          H  
ATOM   3154 2HB  LEU A 203      15.857  11.010 -62.448  1.00  0.680          H  
ATOM   3155  HG  LEU A 203      15.408  10.714 -65.463  1.00  0.680          H  
ATOM   3156 1HD1 LEU A 203      13.107  10.863 -64.876  1.00  0.680          H  
ATOM   3157 2HD1 LEU A 203      13.850   9.491 -64.084  1.00  0.680          H  
ATOM   3158 3HD1 LEU A 203      13.509  10.966 -63.175  1.00  0.680          H  
ATOM   3159 1HD2 LEU A 203      14.319  12.926 -65.349  1.00  0.680          H  
ATOM   3160 2HD2 LEU A 203      14.767  13.076 -63.636  1.00  0.680          H  
ATOM   3161 3HD2 LEU A 203      16.020  13.066 -64.895  1.00  0.680          H  
ATOM   3162  N   GLU A 204      18.529  11.464 -61.500  1.00  0.430          N  
ATOM   3163  CA  GLU A 204      19.313  11.200 -60.296  1.00  0.460          C  
ATOM   3164  C   GLU A 204      18.680  10.106 -59.430  1.00  0.450          C  
ATOM   3165  O   GLU A 204      17.467   9.919 -59.498  1.00  0.430          O  
ATOM   3166  CB  GLU A 204      19.435  12.490 -59.483  1.00  0.630          C  
ATOM   3167  CG  GLU A 204      20.219  13.583 -60.177  1.00  0.630          C  
ATOM   3168  CD  GLU A 204      21.669  13.234 -60.301  1.00  0.630          C  
ATOM   3169  OE1 GLU A 204      22.221  12.748 -59.343  1.00  0.630          O  
ATOM   3170  OE2 GLU A 204      22.224  13.441 -61.348  1.00  0.630          O  
ATOM   3171  H   GLU A 204      17.969  12.305 -61.534  1.00  0.520          H  
ATOM   3172  HA  GLU A 204      20.302  10.900 -60.629  1.00  0.550          H  
ATOM   3173 1HB  GLU A 204      18.434  12.880 -59.279  1.00  0.760          H  
ATOM   3174 2HB  GLU A 204      19.898  12.289 -58.520  1.00  0.760          H  
ATOM   3175 1HG  GLU A 204      19.810  13.744 -61.174  1.00  0.760          H  
ATOM   3176 2HG  GLU A 204      20.114  14.509 -59.614  1.00  0.760          H  
ATOM   3177  N   PRO A 205      19.484   9.311 -58.686  1.00  0.480          N  
ATOM   3178  CA  PRO A 205      19.060   8.295 -57.722  1.00  0.480          C  
ATOM   3179  C   PRO A 205      18.550   8.884 -56.420  1.00  0.460          C  
ATOM   3180  O   PRO A 205      19.038   9.926 -55.977  1.00  0.460          O  
ATOM   3181  CB  PRO A 205      20.351   7.505 -57.486  1.00  0.720          C  
ATOM   3182  CG  PRO A 205      21.462   8.512 -57.713  1.00  0.720          C  
ATOM   3183  CD  PRO A 205      20.959   9.421 -58.819  1.00  0.720          C  
ATOM   3184  HA  PRO A 205      18.282   7.658 -58.169  1.00  0.580          H  
ATOM   3185 1HB  PRO A 205      20.345   7.094 -56.461  1.00  0.860          H  
ATOM   3186 2HB  PRO A 205      20.392   6.641 -58.168  1.00  0.860          H  
ATOM   3187 1HG  PRO A 205      21.659   9.070 -56.782  1.00  0.860          H  
ATOM   3188 2HG  PRO A 205      22.399   8.000 -57.978  1.00  0.860          H  
ATOM   3189 1HD  PRO A 205      21.310  10.444 -58.613  1.00  0.860          H  
ATOM   3190 2HD  PRO A 205      21.295   9.053 -59.800  1.00  0.860          H  
ATOM   3191  N   TYR A 206      17.660   8.144 -55.761  1.00  0.450          N  
ATOM   3192  CA  TYR A 206      17.142   8.499 -54.438  1.00  0.450          C  
ATOM   3193  C   TYR A 206      17.112   7.317 -53.461  1.00  0.450          C  
ATOM   3194  O   TYR A 206      17.073   7.516 -52.245  1.00  0.450          O  
ATOM   3195  CB  TYR A 206      15.764   9.124 -54.579  1.00  0.630          C  
ATOM   3196  CG  TYR A 206      15.784  10.428 -55.369  1.00  0.630          C  
ATOM   3197  CD1 TYR A 206      15.624  10.404 -56.734  1.00  0.630          C  
ATOM   3198  CD2 TYR A 206      15.969  11.641 -54.722  1.00  0.630          C  
ATOM   3199  CE1 TYR A 206      15.662  11.567 -57.459  1.00  0.630          C  
ATOM   3200  CE2 TYR A 206      15.997  12.817 -55.457  1.00  0.630          C  
ATOM   3201  CZ  TYR A 206      15.844  12.772 -56.827  1.00  0.630          C  
ATOM   3202  OH  TYR A 206      15.881  13.926 -57.582  1.00  0.630          O  
ATOM   3203  H   TYR A 206      17.306   7.301 -56.215  1.00  0.540          H  
ATOM   3204  HA  TYR A 206      17.810   9.244 -54.015  1.00  0.540          H  
ATOM   3205 1HB  TYR A 206      15.120   8.417 -55.093  1.00  0.760          H  
ATOM   3206 2HB  TYR A 206      15.338   9.317 -53.599  1.00  0.760          H  
ATOM   3207  HD1 TYR A 206      15.487   9.453 -57.243  1.00  0.760          H  
ATOM   3208  HD2 TYR A 206      16.097  11.671 -53.641  1.00  0.760          H  
ATOM   3209  HE1 TYR A 206      15.554  11.533 -58.540  1.00  0.760          H  
ATOM   3210  HE2 TYR A 206      16.145  13.772 -54.954  1.00  0.760          H  
ATOM   3211  HH  TYR A 206      16.101  14.678 -57.029  1.00  0.760          H  
ATOM   3212  N   ILE A 207      17.110   6.096 -53.985  1.00  0.470          N  
ATOM   3213  CA  ILE A 207      17.000   4.908 -53.147  1.00  0.490          C  
ATOM   3214  C   ILE A 207      18.121   4.883 -52.130  1.00  0.510          C  
ATOM   3215  O   ILE A 207      19.277   5.165 -52.450  1.00  0.520          O  
ATOM   3216  CB  ILE A 207      17.035   3.638 -54.013  1.00  0.680          C  
ATOM   3217  CG1 ILE A 207      16.634   2.403 -53.191  1.00  0.680          C  
ATOM   3218  CG2 ILE A 207      18.431   3.462 -54.681  1.00  0.680          C  
ATOM   3219  CD1 ILE A 207      16.358   1.180 -54.035  1.00  0.680          C  
ATOM   3220  H   ILE A 207      17.108   5.994 -55.001  1.00  0.560          H  
ATOM   3221  HA  ILE A 207      16.068   4.934 -52.609  1.00  0.590          H  
ATOM   3222  HB  ILE A 207      16.291   3.751 -54.766  1.00  0.810          H  
ATOM   3223 1HG1 ILE A 207      17.417   2.158 -52.478  1.00  0.810          H  
ATOM   3224 2HG1 ILE A 207      15.720   2.639 -52.638  1.00  0.810          H  
ATOM   3225 1HG2 ILE A 207      18.431   2.604 -55.338  1.00  0.810          H  
ATOM   3226 2HG2 ILE A 207      18.662   4.347 -55.271  1.00  0.810          H  
ATOM   3227 3HG2 ILE A 207      19.203   3.322 -53.936  1.00  0.810          H  
ATOM   3228 1HD1 ILE A 207      16.053   0.361 -53.384  1.00  0.810          H  
ATOM   3229 2HD1 ILE A 207      15.568   1.405 -54.737  1.00  0.810          H  
ATOM   3230 3HD1 ILE A 207      17.243   0.884 -54.581  1.00  0.810          H  
ATOM   3231  N   GLY A 208      17.775   4.582 -50.884  1.00  0.510          N  
ATOM   3232  CA  GLY A 208      18.752   4.544 -49.819  1.00  0.540          C  
ATOM   3233  C   GLY A 208      18.871   5.882 -49.103  1.00  0.520          C  
ATOM   3234  O   GLY A 208      19.511   5.968 -48.052  1.00  0.540          O  
ATOM   3235  H   GLY A 208      16.804   4.348 -50.648  1.00  0.610          H  
ATOM   3236 1HA  GLY A 208      18.467   3.773 -49.103  1.00  0.650          H  
ATOM   3237 2HA  GLY A 208      19.721   4.258 -50.227  1.00  0.650          H  
ATOM   3238  N   LEU A 209      18.270   6.942 -49.648  1.00  0.500          N  
ATOM   3239  CA  LEU A 209      18.359   8.212 -48.964  1.00  0.490          C  
ATOM   3240  C   LEU A 209      17.223   8.369 -47.994  1.00  0.490          C  
ATOM   3241  O   LEU A 209      16.079   7.969 -48.260  1.00  0.490          O  
ATOM   3242  CB  LEU A 209      18.305   9.419 -49.911  1.00  0.690          C  
ATOM   3243  CG  LEU A 209      19.392   9.547 -50.975  1.00  0.690          C  
ATOM   3244  CD1 LEU A 209      19.108  10.802 -51.797  1.00  0.690          C  
ATOM   3245  CD2 LEU A 209      20.752   9.600 -50.331  1.00  0.690          C  
ATOM   3246  H   LEU A 209      17.774   6.882 -50.541  1.00  0.600          H  
ATOM   3247  HA  LEU A 209      19.279   8.236 -48.396  1.00  0.590          H  
ATOM   3248 1HB  LEU A 209      17.349   9.385 -50.433  1.00  0.830          H  
ATOM   3249 2HB  LEU A 209      18.325  10.326 -49.302  1.00  0.830          H  
ATOM   3250  HG  LEU A 209      19.348   8.687 -51.644  1.00  0.830          H  
ATOM   3251 1HD1 LEU A 209      19.855  10.908 -52.583  1.00  0.830          H  
ATOM   3252 2HD1 LEU A 209      18.123  10.728 -52.248  1.00  0.830          H  
ATOM   3253 3HD1 LEU A 209      19.141  11.675 -51.149  1.00  0.830          H  
ATOM   3254 1HD2 LEU A 209      21.503   9.679 -51.103  1.00  0.830          H  
ATOM   3255 2HD2 LEU A 209      20.821  10.456 -49.656  1.00  0.830          H  
ATOM   3256 3HD2 LEU A 209      20.915   8.688 -49.784  1.00  0.830          H  
ATOM   3257  N   HIS A 210      17.534   9.022 -46.894  1.00  0.490          N  
ATOM   3258  CA  HIS A 210      16.565   9.360 -45.879  1.00  0.500          C  
ATOM   3259  C   HIS A 210      16.186  10.829 -45.976  1.00  0.500          C  
ATOM   3260  O   HIS A 210      16.896  11.647 -46.591  1.00  0.520          O  
ATOM   3261  CB  HIS A 210      17.084   9.037 -44.473  1.00  0.700          C  
ATOM   3262  CG  HIS A 210      17.293   7.569 -44.163  1.00  0.700          C  
ATOM   3263  ND1 HIS A 210      17.372   7.102 -42.869  1.00  0.700          N  
ATOM   3264  CD2 HIS A 210      17.469   6.480 -44.953  1.00  0.700          C  
ATOM   3265  CE1 HIS A 210      17.568   5.799 -42.880  1.00  0.700          C  
ATOM   3266  NE2 HIS A 210      17.633   5.401 -44.124  1.00  0.700          N  
ATOM   3267  H   HIS A 210      18.522   9.238 -46.737  1.00  0.590          H  
ATOM   3268  HA  HIS A 210      15.660   8.787 -46.031  1.00  0.600          H  
ATOM   3269 1HB  HIS A 210      18.039   9.530 -44.334  1.00  0.840          H  
ATOM   3270 2HB  HIS A 210      16.391   9.437 -43.736  1.00  0.840          H  
ATOM   3271  HD2 HIS A 210      17.482   6.435 -46.033  1.00  0.840          H  
ATOM   3272  HE1 HIS A 210      17.662   5.165 -42.004  1.00  0.840          H  
ATOM   3273  HE2 HIS A 210      17.777   4.443 -44.438  1.00  0.840          H  
ATOM   3274  N   TYR A 211      15.038  11.161 -45.406  1.00  0.500          N  
ATOM   3275  CA  TYR A 211      14.604  12.546 -45.386  1.00  0.500          C  
ATOM   3276  C   TYR A 211      14.059  12.922 -44.002  1.00  0.530          C  
ATOM   3277  O   TYR A 211      13.559  12.051 -43.277  1.00  0.560          O  
ATOM   3278  CB  TYR A 211      13.542  12.764 -46.467  1.00  0.700          C  
ATOM   3279  CG  TYR A 211      12.246  11.990 -46.255  1.00  0.700          C  
ATOM   3280  CD1 TYR A 211      11.192  12.569 -45.565  1.00  0.700          C  
ATOM   3281  CD2 TYR A 211      12.116  10.708 -46.747  1.00  0.700          C  
ATOM   3282  CE1 TYR A 211      10.018  11.879 -45.364  1.00  0.700          C  
ATOM   3283  CE2 TYR A 211      10.943  10.027 -46.549  1.00  0.700          C  
ATOM   3284  CZ  TYR A 211       9.902  10.595 -45.868  1.00  0.700          C  
ATOM   3285  OH  TYR A 211       8.747   9.868 -45.700  1.00  0.700          O  
ATOM   3286  H   TYR A 211      14.496  10.417 -44.956  1.00  0.600          H  
ATOM   3287  HA  TYR A 211      15.461  13.143 -45.641  1.00  0.600          H  
ATOM   3288 1HB  TYR A 211      13.290  13.824 -46.531  1.00  0.840          H  
ATOM   3289 2HB  TYR A 211      13.954  12.472 -47.432  1.00  0.840          H  
ATOM   3290  HD1 TYR A 211      11.297  13.571 -45.186  1.00  0.840          H  
ATOM   3291  HD2 TYR A 211      12.941  10.233 -47.284  1.00  0.840          H  
ATOM   3292  HE1 TYR A 211       9.198  12.344 -44.817  1.00  0.840          H  
ATOM   3293  HE2 TYR A 211      10.839   9.019 -46.918  1.00  0.840          H  
ATOM   3294  HH  TYR A 211       8.193  10.278 -45.029  1.00  0.840          H  
ATOM   3295  N   PRO A 212      14.150  14.207 -43.592  1.00  0.530          N  
ATOM   3296  CA  PRO A 212      13.585  14.752 -42.373  1.00  0.580          C  
ATOM   3297  C   PRO A 212      12.075  14.633 -42.324  1.00  0.540          C  
ATOM   3298  O   PRO A 212      11.390  14.916 -43.304  1.00  0.520          O  
ATOM   3299  CB  PRO A 212      13.984  16.235 -42.447  1.00  0.870          C  
ATOM   3300  CG  PRO A 212      15.186  16.272 -43.335  1.00  0.870          C  
ATOM   3301  CD  PRO A 212      14.949  15.201 -44.357  1.00  0.870          C  
ATOM   3302  HA  PRO A 212      14.046  14.259 -41.506  1.00  0.700          H  
ATOM   3303 1HB  PRO A 212      13.142  16.826 -42.848  1.00  1.040          H  
ATOM   3304 2HB  PRO A 212      14.185  16.619 -41.433  1.00  1.040          H  
ATOM   3305 1HG  PRO A 212      15.286  17.274 -43.795  1.00  1.040          H  
ATOM   3306 2HG  PRO A 212      16.098  16.103 -42.747  1.00  1.040          H  
ATOM   3307 1HD  PRO A 212      14.369  15.592 -45.209  1.00  1.040          H  
ATOM   3308 2HD  PRO A 212      15.945  14.852 -44.631  1.00  1.040          H  
ATOM   3309  N   ALA A 213      11.544  14.393 -41.136  1.00  0.540          N  
ATOM   3310  CA  ALA A 213      10.102  14.313 -40.934  1.00  0.530          C  
ATOM   3311  C   ALA A 213       9.370  15.515 -41.499  1.00  0.530          C  
ATOM   3312  O   ALA A 213       8.337  15.357 -42.150  1.00  0.520          O  
ATOM   3313  CB  ALA A 213       9.791  14.212 -39.450  1.00  0.750          C  
ATOM   3314  H   ALA A 213      12.164  14.160 -40.359  1.00  0.650          H  
ATOM   3315  HA  ALA A 213       9.736  13.427 -41.449  1.00  0.640          H  
ATOM   3316 1HB  ALA A 213       8.712  14.122 -39.316  1.00  0.900          H  
ATOM   3317 2HB  ALA A 213      10.279  13.342 -39.023  1.00  0.900          H  
ATOM   3318 3HB  ALA A 213      10.147  15.100 -38.940  1.00  0.900          H  
ATOM   3319  N   THR A 214       9.959  16.698 -41.341  1.00  0.550          N  
ATOM   3320  CA  THR A 214       9.356  17.964 -41.719  1.00  0.550          C  
ATOM   3321  C   THR A 214       9.126  18.172 -43.208  1.00  0.550          C  
ATOM   3322  O   THR A 214       8.461  19.133 -43.587  1.00  0.590          O  
ATOM   3323  CB  THR A 214      10.190  19.115 -41.142  1.00  0.770          C  
ATOM   3324  OG1 THR A 214      11.541  19.012 -41.611  1.00  0.770          O  
ATOM   3325  CG2 THR A 214      10.170  19.043 -39.633  1.00  0.770          C  
ATOM   3326  H   THR A 214      10.845  16.743 -40.855  1.00  0.660          H  
ATOM   3327  HA  THR A 214       8.375  18.008 -41.243  1.00  0.660          H  
ATOM   3328  HB  THR A 214       9.775  20.069 -41.463  1.00  0.920          H  
ATOM   3329  HG1 THR A 214      11.576  19.267 -42.539  1.00  0.920          H  
ATOM   3330 1HG2 THR A 214      10.762  19.864 -39.229  1.00  0.920          H  
ATOM   3331 2HG2 THR A 214       9.142  19.128 -39.283  1.00  0.920          H  
ATOM   3332 3HG2 THR A 214      10.588  18.098 -39.298  1.00  0.920          H  
ATOM   3333  N   ASP A 215       9.649  17.301 -44.078  1.00  0.520          N  
ATOM   3334  CA  ASP A 215       9.297  17.464 -45.485  1.00  0.520          C  
ATOM   3335  C   ASP A 215       7.788  17.230 -45.647  1.00  0.520          C  
ATOM   3336  O   ASP A 215       7.153  17.785 -46.550  1.00  0.560          O  
ATOM   3337  CB  ASP A 215      10.034  16.506 -46.434  1.00  0.730          C  
ATOM   3338  CG  ASP A 215      11.523  16.812 -46.737  1.00  0.730          C  
ATOM   3339  OD1 ASP A 215      12.050  17.855 -46.371  1.00  0.730          O  
ATOM   3340  OD2 ASP A 215      12.097  16.012 -47.462  1.00  0.730          O  
ATOM   3341  H   ASP A 215      10.225  16.516 -43.758  1.00  0.620          H  
ATOM   3342  HA  ASP A 215       9.518  18.486 -45.788  1.00  0.620          H  
ATOM   3343 1HB  ASP A 215       9.981  15.503 -46.010  1.00  0.870          H  
ATOM   3344 2HB  ASP A 215       9.495  16.475 -47.383  1.00  0.870          H  
ATOM   3345  N   ILE A 216       7.216  16.357 -44.800  1.00  0.490          N  
ATOM   3346  CA  ILE A 216       5.808  16.037 -44.863  1.00  0.490          C  
ATOM   3347  C   ILE A 216       5.162  16.440 -43.530  1.00  0.540          C  
ATOM   3348  O   ILE A 216       5.276  15.692 -42.560  1.00  0.610          O  
ATOM   3349  CB  ILE A 216       5.630  14.517 -45.086  1.00  0.690          C  
ATOM   3350  CG1 ILE A 216       6.368  14.108 -46.399  1.00  0.690          C  
ATOM   3351  CG2 ILE A 216       4.123  14.155 -45.136  1.00  0.690          C  
ATOM   3352  CD1 ILE A 216       6.468  12.632 -46.638  1.00  0.690          C  
ATOM   3353  H   ILE A 216       7.760  15.914 -44.051  1.00  0.590          H  
ATOM   3354  HA  ILE A 216       5.377  16.562 -45.701  1.00  0.590          H  
ATOM   3355  HB  ILE A 216       6.102  13.980 -44.260  1.00  0.820          H  
ATOM   3356 1HG1 ILE A 216       5.859  14.570 -47.243  1.00  0.820          H  
ATOM   3357 2HG1 ILE A 216       7.383  14.487 -46.362  1.00  0.820          H  
ATOM   3358 1HG2 ILE A 216       3.986  13.091 -45.270  1.00  0.820          H  
ATOM   3359 2HG2 ILE A 216       3.645  14.453 -44.204  1.00  0.820          H  
ATOM   3360 3HG2 ILE A 216       3.663  14.684 -45.965  1.00  0.820          H  
ATOM   3361 1HD1 ILE A 216       7.009  12.450 -47.568  1.00  0.820          H  
ATOM   3362 2HD1 ILE A 216       6.999  12.167 -45.818  1.00  0.820          H  
ATOM   3363 3HD1 ILE A 216       5.489  12.209 -46.714  1.00  0.820          H  
ATOM   3364  N   PRO A 217       4.363  17.514 -43.458  1.00  0.550          N  
ATOM   3365  CA  PRO A 217       3.793  18.025 -42.229  1.00  0.600          C  
ATOM   3366  C   PRO A 217       2.816  16.999 -41.707  1.00  0.540          C  
ATOM   3367  O   PRO A 217       2.253  16.235 -42.505  1.00  0.470          O  
ATOM   3368  CB  PRO A 217       3.110  19.332 -42.664  1.00  0.900          C  
ATOM   3369  CG  PRO A 217       2.811  19.143 -44.131  1.00  0.900          C  
ATOM   3370  CD  PRO A 217       3.950  18.249 -44.665  1.00  0.900          C  
ATOM   3371  HA  PRO A 217       4.596  18.211 -41.498  1.00  0.720          H  
ATOM   3372 1HB  PRO A 217       2.204  19.496 -42.065  1.00  1.080          H  
ATOM   3373 2HB  PRO A 217       3.764  20.182 -42.471  1.00  1.080          H  
ATOM   3374 1HG  PRO A 217       1.816  18.692 -44.264  1.00  1.080          H  
ATOM   3375 2HG  PRO A 217       2.772  20.125 -44.631  1.00  1.080          H  
ATOM   3376 1HD  PRO A 217       3.513  17.572 -45.405  1.00  1.080          H  
ATOM   3377 2HD  PRO A 217       4.792  18.841 -45.072  1.00  1.080          H  
ATOM   3378  N   GLN A 218       2.541  17.023 -40.395  1.00  0.580          N  
ATOM   3379  CA  GLN A 218       1.573  16.081 -39.841  1.00  0.560          C  
ATOM   3380  C   GLN A 218       0.229  16.206 -40.534  1.00  0.520          C  
ATOM   3381  O   GLN A 218      -0.465  15.207 -40.707  1.00  0.530          O  
ATOM   3382  CB  GLN A 218       1.449  16.261 -38.312  1.00  0.790          C  
ATOM   3383  CG  GLN A 218       0.949  17.651 -37.780  1.00  0.790          C  
ATOM   3384  CD  GLN A 218       2.108  18.661 -37.588  1.00  0.790          C  
ATOM   3385  OE1 GLN A 218       3.075  18.642 -38.378  1.00  0.790          O  
ATOM   3386  NE2 GLN A 218       2.034  19.500 -36.556  1.00  0.790          N  
ATOM   3387  H   GLN A 218       3.022  17.681 -39.776  1.00  0.700          H  
ATOM   3388  HA  GLN A 218       1.936  15.074 -40.024  1.00  0.670          H  
ATOM   3389 1HB  GLN A 218       0.762  15.507 -37.928  1.00  0.950          H  
ATOM   3390 2HB  GLN A 218       2.415  16.069 -37.851  1.00  0.950          H  
ATOM   3391 1HG  GLN A 218       0.228  18.086 -38.460  1.00  0.950          H  
ATOM   3392 2HG  GLN A 218       0.480  17.501 -36.806  1.00  0.950          H  
ATOM   3393 1HE2 GLN A 218       2.771  20.158 -36.388  1.00  0.950          H  
ATOM   3394 2HE2 GLN A 218       1.239  19.479 -35.904  1.00  0.950          H  
ATOM   3395  N   ALA A 219      -0.067  17.398 -41.058  1.00  0.520          N  
ATOM   3396  CA  ALA A 219      -1.287  17.655 -41.775  1.00  0.520          C  
ATOM   3397  C   ALA A 219      -1.427  16.767 -42.996  1.00  0.470          C  
ATOM   3398  O   ALA A 219      -2.538  16.330 -43.315  1.00  0.500          O  
ATOM   3399  CB  ALA A 219      -1.293  19.086 -42.219  1.00  0.730          C  
ATOM   3400  H   ALA A 219       0.554  18.179 -40.893  1.00  0.620          H  
ATOM   3401  HA  ALA A 219      -2.119  17.460 -41.117  1.00  0.620          H  
ATOM   3402 1HB  ALA A 219      -2.206  19.285 -42.767  1.00  0.870          H  
ATOM   3403 2HB  ALA A 219      -1.217  19.737 -41.350  1.00  0.870          H  
ATOM   3404 3HB  ALA A 219      -0.444  19.255 -42.866  1.00  0.870          H  
ATOM   3405  N   SER A 220      -0.317  16.509 -43.693  1.00  0.430          N  
ATOM   3406  CA  SER A 220      -0.367  15.709 -44.894  1.00  0.380          C  
ATOM   3407  C   SER A 220      -0.523  14.269 -44.500  1.00  0.410          C  
ATOM   3408  O   SER A 220      -1.262  13.527 -45.145  1.00  0.420          O  
ATOM   3409  CB  SER A 220       0.871  15.897 -45.740  1.00  0.550          C  
ATOM   3410  OG  SER A 220       0.948  17.195 -46.261  1.00  0.550          O  
ATOM   3411  H   SER A 220       0.595  16.834 -43.375  1.00  0.520          H  
ATOM   3412  HA  SER A 220      -1.235  16.009 -45.479  1.00  0.460          H  
ATOM   3413 1HB  SER A 220       1.736  15.712 -45.120  1.00  0.660          H  
ATOM   3414 2HB  SER A 220       0.878  15.169 -46.548  1.00  0.660          H  
ATOM   3415  HG  SER A 220       1.664  17.183 -46.899  1.00  0.660          H  
ATOM   3416  N   ARG A 221       0.166  13.857 -43.437  1.00  0.440          N  
ATOM   3417  CA  ARG A 221       0.054  12.466 -43.020  1.00  0.500          C  
ATOM   3418  C   ARG A 221      -1.392  12.157 -42.602  1.00  0.530          C  
ATOM   3419  O   ARG A 221      -1.936  11.109 -42.969  1.00  0.570          O  
ATOM   3420  CB  ARG A 221       1.024  12.142 -41.897  1.00  0.680          C  
ATOM   3421  CG  ARG A 221       2.488  12.151 -42.341  1.00  0.680          C  
ATOM   3422  CD  ARG A 221       3.417  11.530 -41.362  1.00  0.680          C  
ATOM   3423  NE  ARG A 221       3.450  12.233 -40.081  1.00  0.680          N  
ATOM   3424  CZ  ARG A 221       4.231  13.304 -39.778  1.00  0.680          C  
ATOM   3425  NH1 ARG A 221       5.038  13.845 -40.663  1.00  0.680          N  
ATOM   3426  NH2 ARG A 221       4.167  13.813 -38.567  1.00  0.680          N  
ATOM   3427  H   ARG A 221       0.786  14.528 -42.964  1.00  0.530          H  
ATOM   3428  HA  ARG A 221       0.308  11.832 -43.866  1.00  0.600          H  
ATOM   3429 1HB  ARG A 221       0.907  12.870 -41.094  1.00  0.810          H  
ATOM   3430 2HB  ARG A 221       0.797  11.158 -41.490  1.00  0.810          H  
ATOM   3431 1HG  ARG A 221       2.588  11.629 -43.291  1.00  0.810          H  
ATOM   3432 2HG  ARG A 221       2.789  13.188 -42.466  1.00  0.810          H  
ATOM   3433 1HD  ARG A 221       3.106  10.499 -41.180  1.00  0.810          H  
ATOM   3434 2HD  ARG A 221       4.419  11.524 -41.774  1.00  0.810          H  
ATOM   3435  HE  ARG A 221       2.863  11.872 -39.339  1.00  0.810          H  
ATOM   3436 1HH1 ARG A 221       5.100  13.488 -41.606  1.00  0.810          H  
ATOM   3437 2HH1 ARG A 221       5.596  14.657 -40.417  1.00  0.810          H  
ATOM   3438 1HH2 ARG A 221       3.548  13.404 -37.872  1.00  0.810          H  
ATOM   3439 2HH2 ARG A 221       4.756  14.597 -38.310  1.00  0.810          H  
ATOM   3440  N   PHE A 222      -2.030  13.097 -41.878  1.00  0.520          N  
ATOM   3441  CA  PHE A 222      -3.406  12.914 -41.429  1.00  0.550          C  
ATOM   3442  C   PHE A 222      -4.307  12.766 -42.649  1.00  0.520          C  
ATOM   3443  O   PHE A 222      -5.136  11.846 -42.726  1.00  0.540          O  
ATOM   3444  CB  PHE A 222      -3.894  14.157 -40.656  1.00  0.760          C  
ATOM   3445  CG  PHE A 222      -3.246  14.461 -39.294  1.00  0.760          C  
ATOM   3446  CD1 PHE A 222      -2.775  13.482 -38.443  1.00  0.760          C  
ATOM   3447  CD2 PHE A 222      -3.122  15.783 -38.883  1.00  0.760          C  
ATOM   3448  CE1 PHE A 222      -2.207  13.826 -37.232  1.00  0.760          C  
ATOM   3449  CE2 PHE A 222      -2.556  16.127 -37.688  1.00  0.760          C  
ATOM   3450  CZ  PHE A 222      -2.098  15.145 -36.856  1.00  0.760          C  
ATOM   3451  H   PHE A 222      -1.517  13.934 -41.583  1.00  0.620          H  
ATOM   3452  HA  PHE A 222      -3.483  12.012 -40.823  1.00  0.660          H  
ATOM   3453 1HB  PHE A 222      -3.753  15.033 -41.287  1.00  0.910          H  
ATOM   3454 2HB  PHE A 222      -4.963  14.055 -40.492  1.00  0.910          H  
ATOM   3455  HD1 PHE A 222      -2.859  12.431 -38.712  1.00  0.910          H  
ATOM   3456  HD2 PHE A 222      -3.481  16.543 -39.527  1.00  0.910          H  
ATOM   3457  HE1 PHE A 222      -1.849  13.039 -36.570  1.00  0.910          H  
ATOM   3458  HE2 PHE A 222      -2.471  17.175 -37.399  1.00  0.910          H  
ATOM   3459  HZ  PHE A 222      -1.647  15.405 -35.899  1.00  0.910          H  
ATOM   3460  N   LEU A 223      -4.113  13.647 -43.638  1.00  0.480          N  
ATOM   3461  CA  LEU A 223      -4.913  13.584 -44.837  1.00  0.450          C  
ATOM   3462  C   LEU A 223      -4.663  12.332 -45.664  1.00  0.420          C  
ATOM   3463  O   LEU A 223      -5.624  11.779 -46.170  1.00  0.440          O  
ATOM   3464  CB  LEU A 223      -4.753  14.873 -45.646  1.00  0.640          C  
ATOM   3465  CG  LEU A 223      -5.408  16.148 -44.976  1.00  0.640          C  
ATOM   3466  CD1 LEU A 223      -5.001  17.406 -45.725  1.00  0.640          C  
ATOM   3467  CD2 LEU A 223      -6.938  16.025 -44.994  1.00  0.640          C  
ATOM   3468  H   LEU A 223      -3.427  14.404 -43.539  1.00  0.580          H  
ATOM   3469  HA  LEU A 223      -5.944  13.525 -44.519  1.00  0.540          H  
ATOM   3470 1HB  LEU A 223      -3.686  15.069 -45.767  1.00  0.770          H  
ATOM   3471 2HB  LEU A 223      -5.198  14.727 -46.631  1.00  0.770          H  
ATOM   3472  HG  LEU A 223      -5.057  16.233 -43.945  1.00  0.770          H  
ATOM   3473 1HD1 LEU A 223      -5.449  18.279 -45.246  1.00  0.770          H  
ATOM   3474 2HD1 LEU A 223      -3.913  17.498 -45.698  1.00  0.770          H  
ATOM   3475 3HD1 LEU A 223      -5.341  17.346 -46.756  1.00  0.770          H  
ATOM   3476 1HD2 LEU A 223      -7.349  16.891 -44.538  1.00  0.770          H  
ATOM   3477 2HD2 LEU A 223      -7.280  15.953 -46.027  1.00  0.770          H  
ATOM   3478 3HD2 LEU A 223      -7.286  15.160 -44.446  1.00  0.770          H  
ATOM   3479  N   PHE A 224      -3.421  11.837 -45.777  1.00  0.410          N  
ATOM   3480  CA  PHE A 224      -3.186  10.596 -46.525  1.00  0.390          C  
ATOM   3481  C   PHE A 224      -3.949   9.426 -45.925  1.00  0.440          C  
ATOM   3482  O   PHE A 224      -4.496   8.590 -46.644  1.00  0.540          O  
ATOM   3483  CB  PHE A 224      -1.708  10.219 -46.571  1.00  0.550          C  
ATOM   3484  CG  PHE A 224      -0.918  10.852 -47.661  1.00  0.550          C  
ATOM   3485  CD1 PHE A 224       0.102  11.752 -47.383  1.00  0.550          C  
ATOM   3486  CD2 PHE A 224      -1.190  10.529 -49.000  1.00  0.550          C  
ATOM   3487  CE1 PHE A 224       0.833  12.307 -48.405  1.00  0.550          C  
ATOM   3488  CE2 PHE A 224      -0.465  11.081 -50.011  1.00  0.550          C  
ATOM   3489  CZ  PHE A 224       0.547  11.965 -49.717  1.00  0.550          C  
ATOM   3490  H   PHE A 224      -2.633  12.354 -45.389  1.00  0.490          H  
ATOM   3491  HA  PHE A 224      -3.539  10.746 -47.544  1.00  0.470          H  
ATOM   3492 1HB  PHE A 224      -1.261  10.520 -45.627  1.00  0.660          H  
ATOM   3493 2HB  PHE A 224      -1.604   9.156 -46.638  1.00  0.660          H  
ATOM   3494  HD1 PHE A 224       0.325  12.010 -46.349  1.00  0.660          H  
ATOM   3495  HD2 PHE A 224      -1.995   9.827 -49.241  1.00  0.660          H  
ATOM   3496  HE1 PHE A 224       1.639  13.007 -48.178  1.00  0.660          H  
ATOM   3497  HE2 PHE A 224      -0.690  10.814 -51.046  1.00  0.660          H  
ATOM   3498  HZ  PHE A 224       1.122  12.387 -50.511  1.00  0.660          H  
ATOM   3499  N   LYS A 225      -3.994   9.356 -44.597  1.00  0.420          N  
ATOM   3500  CA  LYS A 225      -4.740   8.284 -43.958  1.00  0.500          C  
ATOM   3501  C   LYS A 225      -6.237   8.397 -44.325  1.00  0.530          C  
ATOM   3502  O   LYS A 225      -6.882   7.405 -44.676  1.00  0.750          O  
ATOM   3503  CB  LYS A 225      -4.539   8.368 -42.435  1.00  0.670          C  
ATOM   3504  CG  LYS A 225      -3.115   8.018 -41.975  1.00  0.670          C  
ATOM   3505  CD  LYS A 225      -2.932   8.185 -40.454  1.00  0.670          C  
ATOM   3506  CE  LYS A 225      -1.454   8.070 -40.061  1.00  0.670          C  
ATOM   3507  NZ  LYS A 225      -1.198   8.192 -38.575  1.00  0.670          N  
ATOM   3508  H   LYS A 225      -3.467  10.039 -44.039  1.00  0.500          H  
ATOM   3509  HA  LYS A 225      -4.370   7.332 -44.320  1.00  0.600          H  
ATOM   3510 1HB  LYS A 225      -4.747   9.386 -42.104  1.00  0.800          H  
ATOM   3511 2HB  LYS A 225      -5.237   7.716 -41.928  1.00  0.800          H  
ATOM   3512 1HG  LYS A 225      -2.905   6.979 -42.245  1.00  0.800          H  
ATOM   3513 2HG  LYS A 225      -2.403   8.655 -42.496  1.00  0.800          H  
ATOM   3514 1HD  LYS A 225      -3.295   9.176 -40.169  1.00  0.800          H  
ATOM   3515 2HD  LYS A 225      -3.510   7.429 -39.923  1.00  0.800          H  
ATOM   3516 1HE  LYS A 225      -1.085   7.129 -40.392  1.00  0.800          H  
ATOM   3517 2HE  LYS A 225      -0.907   8.865 -40.576  1.00  0.800          H  
ATOM   3518 1HZ  LYS A 225      -0.206   8.116 -38.409  1.00  0.800          H  
ATOM   3519 2HZ  LYS A 225      -1.516   9.092 -38.236  1.00  0.800          H  
ATOM   3520 3HZ  LYS A 225      -1.662   7.436 -38.073  1.00  0.800          H  
ATOM   3521  N   GLN A 226      -6.770   9.623 -44.281  1.00  0.470          N  
ATOM   3522  CA  GLN A 226      -8.172   9.918 -44.604  1.00  0.480          C  
ATOM   3523  C   GLN A 226      -8.523   9.781 -46.105  1.00  0.430          C  
ATOM   3524  O   GLN A 226      -9.628   9.370 -46.465  1.00  0.460          O  
ATOM   3525  CB  GLN A 226      -8.484  11.339 -44.128  1.00  0.670          C  
ATOM   3526  CG  GLN A 226      -8.466  11.508 -42.602  1.00  0.670          C  
ATOM   3527  CD  GLN A 226      -8.548  12.967 -42.180  1.00  0.670          C  
ATOM   3528  OE1 GLN A 226      -9.176  13.786 -42.865  1.00  0.670          O  
ATOM   3529  NE2 GLN A 226      -7.907  13.305 -41.058  1.00  0.670          N  
ATOM   3530  H   GLN A 226      -6.173  10.390 -43.945  1.00  0.560          H  
ATOM   3531  HA  GLN A 226      -8.796   9.216 -44.061  1.00  0.580          H  
ATOM   3532 1HB  GLN A 226      -7.760  12.024 -44.552  1.00  0.800          H  
ATOM   3533 2HB  GLN A 226      -9.466  11.636 -44.492  1.00  0.800          H  
ATOM   3534 1HG  GLN A 226      -9.320  10.985 -42.181  1.00  0.800          H  
ATOM   3535 2HG  GLN A 226      -7.541  11.090 -42.202  1.00  0.800          H  
ATOM   3536 1HE2 GLN A 226      -7.928  14.247 -40.737  1.00  0.800          H  
ATOM   3537 2HE2 GLN A 226      -7.390  12.597 -40.514  1.00  0.800          H  
ATOM   3538  N   ASN A 227      -7.578  10.156 -46.966  1.00  0.380          N  
ATOM   3539  CA  ASN A 227      -7.685  10.174 -48.421  1.00  0.330          C  
ATOM   3540  C   ASN A 227      -6.407   9.652 -49.073  1.00  0.300          C  
ATOM   3541  O   ASN A 227      -5.426  10.377 -49.254  1.00  0.300          O  
ATOM   3542  CB  ASN A 227      -7.981  11.573 -48.927  1.00  0.480          C  
ATOM   3543  CG  ASN A 227      -8.157  11.608 -50.422  1.00  0.480          C  
ATOM   3544  OD1 ASN A 227      -8.129  10.553 -51.082  1.00  0.480          O  
ATOM   3545  ND2 ASN A 227      -8.324  12.786 -50.969  1.00  0.480          N  
ATOM   3546  H   ASN A 227      -6.712  10.498 -46.573  1.00  0.460          H  
ATOM   3547  HA  ASN A 227      -8.496   9.510 -48.716  1.00  0.400          H  
ATOM   3548 1HB  ASN A 227      -8.890  11.950 -48.456  1.00  0.580          H  
ATOM   3549 2HB  ASN A 227      -7.165  12.242 -48.645  1.00  0.580          H  
ATOM   3550 1HD2 ASN A 227      -8.434  12.869 -51.962  1.00  0.580          H  
ATOM   3551 2HD2 ASN A 227      -8.357  13.623 -50.381  1.00  0.580          H  
ATOM   3552  N   ARG A 228      -6.449   8.396 -49.482  1.00  0.310          N  
ATOM   3553  CA  ARG A 228      -5.289   7.703 -50.009  1.00  0.310          C  
ATOM   3554  C   ARG A 228      -4.604   8.283 -51.258  1.00  0.300          C  
ATOM   3555  O   ARG A 228      -3.390   8.132 -51.395  1.00  0.340          O  
ATOM   3556  CB  ARG A 228      -5.656   6.249 -50.251  1.00  0.430          C  
ATOM   3557  CG  ARG A 228      -5.788   5.409 -48.958  1.00  0.430          C  
ATOM   3558  CD  ARG A 228      -5.894   3.961 -49.256  1.00  0.430          C  
ATOM   3559  NE  ARG A 228      -7.199   3.654 -49.832  1.00  0.430          N  
ATOM   3560  CZ  ARG A 228      -8.306   3.303 -49.143  1.00  0.430          C  
ATOM   3561  NH1 ARG A 228      -8.300   3.148 -47.828  1.00  0.430          N  
ATOM   3562  NH2 ARG A 228      -9.405   3.125 -49.833  1.00  0.430          N  
ATOM   3563  H   ARG A 228      -7.314   7.891 -49.349  1.00  0.370          H  
ATOM   3564  HA  ARG A 228      -4.555   7.716 -49.206  1.00  0.370          H  
ATOM   3565 1HB  ARG A 228      -6.604   6.194 -50.792  1.00  0.520          H  
ATOM   3566 2HB  ARG A 228      -4.895   5.786 -50.879  1.00  0.520          H  
ATOM   3567 1HG  ARG A 228      -4.929   5.567 -48.316  1.00  0.520          H  
ATOM   3568 2HG  ARG A 228      -6.688   5.717 -48.425  1.00  0.520          H  
ATOM   3569 1HD  ARG A 228      -5.129   3.685 -49.986  1.00  0.520          H  
ATOM   3570 2HD  ARG A 228      -5.753   3.372 -48.353  1.00  0.520          H  
ATOM   3571  HE  ARG A 228      -7.335   3.773 -50.846  1.00  0.520          H  
ATOM   3572 1HH1 ARG A 228      -7.454   3.290 -47.301  1.00  0.520          H  
ATOM   3573 2HH1 ARG A 228      -9.150   2.886 -47.350  1.00  0.520          H  
ATOM   3574 1HH2 ARG A 228      -9.358   3.293 -50.848  1.00  0.520          H  
ATOM   3575 2HH2 ARG A 228     -10.266   2.863 -49.382  1.00  0.520          H  
ATOM   3576  N   VAL A 229      -5.332   8.874 -52.216  1.00  0.290          N  
ATOM   3577  CA  VAL A 229      -4.612   9.356 -53.414  1.00  0.290          C  
ATOM   3578  C   VAL A 229      -4.796  10.845 -53.745  1.00  0.270          C  
ATOM   3579  O   VAL A 229      -5.910  11.352 -53.903  1.00  0.280          O  
ATOM   3580  CB  VAL A 229      -4.936   8.454 -54.641  1.00  0.410          C  
ATOM   3581  CG1 VAL A 229      -6.437   8.380 -54.919  1.00  0.410          C  
ATOM   3582  CG2 VAL A 229      -4.191   8.977 -55.880  1.00  0.410          C  
ATOM   3583  H   VAL A 229      -6.329   9.016 -52.094  1.00  0.350          H  
ATOM   3584  HA  VAL A 229      -3.548   9.227 -53.233  1.00  0.350          H  
ATOM   3585  HB  VAL A 229      -4.595   7.441 -54.419  1.00  0.490          H  
ATOM   3586 1HG1 VAL A 229      -6.616   7.716 -55.768  1.00  0.490          H  
ATOM   3587 2HG1 VAL A 229      -6.951   7.982 -54.045  1.00  0.490          H  
ATOM   3588 3HG1 VAL A 229      -6.826   9.369 -55.149  1.00  0.490          H  
ATOM   3589 1HG2 VAL A 229      -4.391   8.314 -56.720  1.00  0.490          H  
ATOM   3590 2HG2 VAL A 229      -4.524   9.981 -56.131  1.00  0.490          H  
ATOM   3591 3HG2 VAL A 229      -3.120   8.999 -55.679  1.00  0.490          H  
ATOM   3592  N   ARG A 230      -3.644  11.498 -53.946  1.00  0.260          N  
ATOM   3593  CA  ARG A 230      -3.488  12.914 -54.280  1.00  0.270          C  
ATOM   3594  C   ARG A 230      -2.680  13.134 -55.565  1.00  0.220          C  
ATOM   3595  O   ARG A 230      -1.786  12.355 -55.893  1.00  0.220          O  
ATOM   3596  CB  ARG A 230      -2.784  13.614 -53.120  1.00  0.370          C  
ATOM   3597  CG  ARG A 230      -2.472  15.106 -53.302  1.00  0.370          C  
ATOM   3598  CD  ARG A 230      -2.006  15.719 -52.028  1.00  0.370          C  
ATOM   3599  NE  ARG A 230      -0.734  15.142 -51.532  1.00  0.370          N  
ATOM   3600  CZ  ARG A 230       0.526  15.575 -51.833  1.00  0.370          C  
ATOM   3601  NH1 ARG A 230       0.737  16.585 -52.630  1.00  0.370          N  
ATOM   3602  NH2 ARG A 230       1.566  14.974 -51.299  1.00  0.370          N  
ATOM   3603  H   ARG A 230      -2.789  10.953 -53.798  1.00  0.310          H  
ATOM   3604  HA  ARG A 230      -4.479  13.347 -54.414  1.00  0.320          H  
ATOM   3605 1HB  ARG A 230      -3.396  13.513 -52.225  1.00  0.450          H  
ATOM   3606 2HB  ARG A 230      -1.843  13.102 -52.923  1.00  0.450          H  
ATOM   3607 1HG  ARG A 230      -1.677  15.230 -54.041  1.00  0.450          H  
ATOM   3608 2HG  ARG A 230      -3.367  15.636 -53.633  1.00  0.450          H  
ATOM   3609 1HD  ARG A 230      -1.876  16.792 -52.165  1.00  0.450          H  
ATOM   3610 2HD  ARG A 230      -2.766  15.552 -51.265  1.00  0.450          H  
ATOM   3611  HE  ARG A 230      -0.811  14.354 -50.895  1.00  0.450          H  
ATOM   3612 1HH1 ARG A 230      -0.035  17.074 -53.051  1.00  0.450          H  
ATOM   3613 2HH1 ARG A 230       1.717  16.886 -52.789  1.00  0.450          H  
ATOM   3614 1HH2 ARG A 230       1.431  14.206 -50.671  1.00  0.450          H  
ATOM   3615 2HH2 ARG A 230       2.503  15.290 -51.520  1.00  0.450          H  
ATOM   3616  N   MET A 231      -2.977  14.196 -56.315  1.00  0.230          N  
ATOM   3617  CA  MET A 231      -2.180  14.448 -57.517  1.00  0.220          C  
ATOM   3618  C   MET A 231      -1.936  15.931 -57.748  1.00  0.240          C  
ATOM   3619  O   MET A 231      -2.706  16.774 -57.280  1.00  0.290          O  
ATOM   3620  CB  MET A 231      -2.873  13.819 -58.736  1.00  0.310          C  
ATOM   3621  CG  MET A 231      -4.207  14.492 -59.187  1.00  0.310          C  
ATOM   3622  SD  MET A 231      -3.950  15.881 -60.326  1.00  0.310          S  
ATOM   3623  CE  MET A 231      -5.601  16.555 -60.545  1.00  0.310          C  
ATOM   3624  H   MET A 231      -3.725  14.826 -56.051  1.00  0.280          H  
ATOM   3625  HA  MET A 231      -1.201  13.984 -57.395  1.00  0.260          H  
ATOM   3626 1HB  MET A 231      -2.185  13.840 -59.586  1.00  0.370          H  
ATOM   3627 2HB  MET A 231      -3.086  12.770 -58.526  1.00  0.370          H  
ATOM   3628 1HG  MET A 231      -4.832  13.762 -59.689  1.00  0.370          H  
ATOM   3629 2HG  MET A 231      -4.751  14.863 -58.315  1.00  0.370          H  
ATOM   3630 1HE  MET A 231      -5.558  17.408 -61.221  1.00  0.370          H  
ATOM   3631 2HE  MET A 231      -6.258  15.789 -60.964  1.00  0.370          H  
ATOM   3632 3HE  MET A 231      -5.989  16.879 -59.577  1.00  0.370          H  
ATOM   3633  N   ILE A 232      -0.840  16.223 -58.449  1.00  0.220          N  
ATOM   3634  CA  ILE A 232      -0.448  17.565 -58.866  1.00  0.230          C  
ATOM   3635  C   ILE A 232      -0.189  17.607 -60.350  1.00  0.230          C  
ATOM   3636  O   ILE A 232       0.667  16.878 -60.853  1.00  0.230          O  
ATOM   3637  CB  ILE A 232       0.804  18.038 -58.100  1.00  0.320          C  
ATOM   3638  CG1 ILE A 232       0.455  18.066 -56.607  1.00  0.320          C  
ATOM   3639  CG2 ILE A 232       1.330  19.418 -58.641  1.00  0.320          C  
ATOM   3640  CD1 ILE A 232       1.577  18.297 -55.724  1.00  0.320          C  
ATOM   3641  H   ILE A 232      -0.258  15.433 -58.743  1.00  0.260          H  
ATOM   3642  HA  ILE A 232      -1.262  18.246 -58.651  1.00  0.280          H  
ATOM   3643  HB  ILE A 232       1.596  17.293 -58.223  1.00  0.380          H  
ATOM   3644 1HG1 ILE A 232      -0.304  18.830 -56.434  1.00  0.380          H  
ATOM   3645 2HG1 ILE A 232       0.050  17.108 -56.324  1.00  0.380          H  
ATOM   3646 1HG2 ILE A 232       2.216  19.724 -58.100  1.00  0.380          H  
ATOM   3647 2HG2 ILE A 232       1.592  19.330 -59.696  1.00  0.380          H  
ATOM   3648 3HG2 ILE A 232       0.556  20.179 -58.522  1.00  0.380          H  
ATOM   3649 1HD1 ILE A 232       1.215  18.264 -54.721  1.00  0.380          H  
ATOM   3650 2HD1 ILE A 232       2.319  17.512 -55.867  1.00  0.380          H  
ATOM   3651 3HD1 ILE A 232       2.027  19.263 -55.912  1.00  0.380          H  
ATOM   3652  N   VAL A 233      -0.872  18.508 -61.045  1.00  0.240          N  
ATOM   3653  CA  VAL A 233      -0.688  18.607 -62.486  1.00  0.250          C  
ATOM   3654  C   VAL A 233       0.558  19.414 -62.854  1.00  0.250          C  
ATOM   3655  O   VAL A 233       1.266  19.065 -63.803  1.00  0.270          O  
ATOM   3656  CB  VAL A 233      -1.939  19.183 -63.166  1.00  0.350          C  
ATOM   3657  CG1 VAL A 233      -1.698  19.358 -64.689  1.00  0.350          C  
ATOM   3658  CG2 VAL A 233      -3.062  18.248 -62.880  1.00  0.350          C  
ATOM   3659  H   VAL A 233      -1.563  19.084 -60.550  1.00  0.290          H  
ATOM   3660  HA  VAL A 233      -0.557  17.598 -62.866  1.00  0.300          H  
ATOM   3661  HB  VAL A 233      -2.172  20.167 -62.760  1.00  0.420          H  
ATOM   3662 1HG1 VAL A 233      -2.594  19.751 -65.158  1.00  0.420          H  
ATOM   3663 2HG1 VAL A 233      -0.878  20.047 -64.870  1.00  0.420          H  
ATOM   3664 3HG1 VAL A 233      -1.458  18.391 -65.126  1.00  0.420          H  
ATOM   3665 1HG2 VAL A 233      -3.962  18.583 -63.327  1.00  0.420          H  
ATOM   3666 2HG2 VAL A 233      -2.811  17.281 -63.259  1.00  0.420          H  
ATOM   3667 3HG2 VAL A 233      -3.196  18.193 -61.813  1.00  0.420          H  
ATOM   3668  N   ASP A 234       0.749  20.568 -62.206  1.00  0.250          N  
ATOM   3669  CA  ASP A 234       1.886  21.443 -62.495  1.00  0.290          C  
ATOM   3670  C   ASP A 234       2.221  22.310 -61.279  1.00  0.310          C  
ATOM   3671  O   ASP A 234       1.461  23.214 -60.911  1.00  0.320          O  
ATOM   3672  CB  ASP A 234       1.616  22.311 -63.724  1.00  0.390          C  
ATOM   3673  CG  ASP A 234       2.854  23.133 -64.201  1.00  0.390          C  
ATOM   3674  OD1 ASP A 234       3.808  23.305 -63.444  1.00  0.390          O  
ATOM   3675  OD2 ASP A 234       2.839  23.557 -65.342  1.00  0.390          O  
ATOM   3676  H   ASP A 234       0.105  20.818 -61.469  1.00  0.300          H  
ATOM   3677  HA  ASP A 234       2.750  20.817 -62.711  1.00  0.350          H  
ATOM   3678 1HB  ASP A 234       1.286  21.681 -64.534  1.00  0.470          H  
ATOM   3679 2HB  ASP A 234       0.802  22.984 -63.505  1.00  0.470          H  
ATOM   3680  N   CYS A 235       3.350  22.028 -60.638  1.00  0.310          N  
ATOM   3681  CA  CYS A 235       3.745  22.702 -59.407  1.00  0.350          C  
ATOM   3682  C   CYS A 235       4.058  24.181 -59.626  1.00  0.410          C  
ATOM   3683  O   CYS A 235       4.103  24.953 -58.673  1.00  0.980          O  
ATOM   3684  CB  CYS A 235       4.990  22.040 -58.803  1.00  0.470          C  
ATOM   3685  SG  CYS A 235       6.525  22.341 -59.704  1.00  0.470          S  
ATOM   3686  H   CYS A 235       3.927  21.270 -61.003  1.00  0.370          H  
ATOM   3687  HA  CYS A 235       2.925  22.618 -58.695  1.00  0.420          H  
ATOM   3688 1HB  CYS A 235       5.133  22.362 -57.781  1.00  0.570          H  
ATOM   3689 2HB  CYS A 235       4.830  20.971 -58.794  1.00  0.570          H  
ATOM   3690  HG  CYS A 235       7.142  21.156 -59.424  1.00  0.570          H  
ATOM   3691  N   ASN A 236       4.289  24.590 -60.873  1.00  0.440          N  
ATOM   3692  CA  ASN A 236       4.613  25.979 -61.133  1.00  0.470          C  
ATOM   3693  C   ASN A 236       3.411  26.764 -61.653  1.00  0.390          C  
ATOM   3694  O   ASN A 236       3.557  27.906 -62.099  1.00  0.440          O  
ATOM   3695  CB  ASN A 236       5.783  26.067 -62.088  1.00  0.650          C  
ATOM   3696  CG  ASN A 236       7.078  25.578 -61.471  1.00  0.650          C  
ATOM   3697  OD1 ASN A 236       7.409  25.861 -60.313  1.00  0.650          O  
ATOM   3698  ND2 ASN A 236       7.821  24.845 -62.245  1.00  0.650          N  
ATOM   3699  H   ASN A 236       4.206  23.935 -61.666  1.00  0.530          H  
ATOM   3700  HA  ASN A 236       4.911  26.443 -60.194  1.00  0.560          H  
ATOM   3701 1HB  ASN A 236       5.563  25.461 -62.971  1.00  0.780          H  
ATOM   3702 2HB  ASN A 236       5.914  27.096 -62.417  1.00  0.780          H  
ATOM   3703 1HD2 ASN A 236       8.694  24.484 -61.913  1.00  0.780          H  
ATOM   3704 2HD2 ASN A 236       7.501  24.645 -63.169  1.00  0.780          H  
ATOM   3705  N   ALA A 237       2.227  26.158 -61.613  1.00  0.320          N  
ATOM   3706  CA  ALA A 237       1.016  26.818 -62.064  1.00  0.340          C  
ATOM   3707  C   ALA A 237       0.463  27.731 -60.976  1.00  0.370          C  
ATOM   3708  O   ALA A 237       0.683  27.499 -59.787  1.00  0.380          O  
ATOM   3709  CB  ALA A 237      -0.014  25.795 -62.473  1.00  0.470          C  
ATOM   3710  H   ALA A 237       2.153  25.203 -61.247  1.00  0.380          H  
ATOM   3711  HA  ALA A 237       1.265  27.432 -62.929  1.00  0.410          H  
ATOM   3712 1HB  ALA A 237      -0.882  26.306 -62.830  1.00  0.560          H  
ATOM   3713 2HB  ALA A 237       0.398  25.185 -63.264  1.00  0.560          H  
ATOM   3714 3HB  ALA A 237      -0.272  25.167 -61.617  1.00  0.560          H  
ATOM   3715  N   THR A 238      -0.292  28.751 -61.377  1.00  0.430          N  
ATOM   3716  CA  THR A 238      -0.926  29.642 -60.413  1.00  0.480          C  
ATOM   3717  C   THR A 238      -2.269  29.053 -59.947  1.00  0.470          C  
ATOM   3718  O   THR A 238      -3.120  28.773 -60.789  1.00  0.490          O  
ATOM   3719  CB  THR A 238      -1.157  31.038 -61.044  1.00  0.650          C  
ATOM   3720  OG1 THR A 238       0.109  31.610 -61.404  1.00  0.650          O  
ATOM   3721  CG2 THR A 238      -1.868  31.979 -60.076  1.00  0.650          C  
ATOM   3722  H   THR A 238      -0.431  28.906 -62.365  1.00  0.520          H  
ATOM   3723  HA  THR A 238      -0.234  29.758 -59.591  1.00  0.580          H  
ATOM   3724  HB  THR A 238      -1.767  30.928 -61.939  1.00  0.780          H  
ATOM   3725  HG1 THR A 238       0.512  31.089 -62.101  1.00  0.780          H  
ATOM   3726 1HG2 THR A 238      -2.011  32.943 -60.559  1.00  0.780          H  
ATOM   3727 2HG2 THR A 238      -2.843  31.571 -59.798  1.00  0.780          H  
ATOM   3728 3HG2 THR A 238      -1.265  32.115 -59.188  1.00  0.780          H  
ATOM   3729  N   PRO A 239      -2.502  28.876 -58.626  1.00  0.480          N  
ATOM   3730  CA  PRO A 239      -3.701  28.293 -58.035  1.00  0.480          C  
ATOM   3731  C   PRO A 239      -4.938  29.168 -58.229  1.00  0.490          C  
ATOM   3732  O   PRO A 239      -4.833  30.396 -58.274  1.00  0.540          O  
ATOM   3733  CB  PRO A 239      -3.310  28.163 -56.562  1.00  0.720          C  
ATOM   3734  CG  PRO A 239      -2.266  29.210 -56.327  1.00  0.720          C  
ATOM   3735  CD  PRO A 239      -1.498  29.302 -57.624  1.00  0.720          C  
ATOM   3736  HA  PRO A 239      -3.873  27.298 -58.472  1.00  0.580          H  
ATOM   3737 1HB  PRO A 239      -4.163  28.331 -55.966  1.00  0.860          H  
ATOM   3738 2HB  PRO A 239      -2.961  27.142 -56.350  1.00  0.860          H  
ATOM   3739 1HG  PRO A 239      -2.755  30.163 -56.056  1.00  0.860          H  
ATOM   3740 2HG  PRO A 239      -1.630  28.926 -55.475  1.00  0.860          H  
ATOM   3741 1HD  PRO A 239      -1.214  30.345 -57.751  1.00  0.860          H  
ATOM   3742 2HD  PRO A 239      -0.628  28.618 -57.624  1.00  0.860          H  
ATOM   3743  N   VAL A 240      -6.094  28.512 -58.289  1.00  0.470          N  
ATOM   3744  CA  VAL A 240      -7.412  29.107 -58.480  1.00  0.510          C  
ATOM   3745  C   VAL A 240      -8.179  29.245 -57.154  1.00  0.530          C  
ATOM   3746  O   VAL A 240      -8.317  28.267 -56.429  1.00  0.550          O  
ATOM   3747  CB  VAL A 240      -8.192  28.176 -59.430  1.00  0.700          C  
ATOM   3748  CG1 VAL A 240      -9.510  28.686 -59.677  1.00  0.700          C  
ATOM   3749  CG2 VAL A 240      -7.443  27.988 -60.730  1.00  0.700          C  
ATOM   3750  H   VAL A 240      -6.066  27.494 -58.234  1.00  0.560          H  
ATOM   3751  HA  VAL A 240      -7.288  30.095 -58.929  1.00  0.610          H  
ATOM   3752  HB  VAL A 240      -8.309  27.220 -58.950  1.00  0.840          H  
ATOM   3753 1HG1 VAL A 240     -10.014  28.004 -60.297  1.00  0.840          H  
ATOM   3754 2HG1 VAL A 240     -10.055  28.805 -58.745  1.00  0.840          H  
ATOM   3755 3HG1 VAL A 240      -9.405  29.630 -60.175  1.00  0.840          H  
ATOM   3756 1HG2 VAL A 240      -8.009  27.319 -61.353  1.00  0.840          H  
ATOM   3757 2HG2 VAL A 240      -7.329  28.949 -61.226  1.00  0.840          H  
ATOM   3758 3HG2 VAL A 240      -6.457  27.561 -60.535  1.00  0.840          H  
ATOM   3759  N   LEU A 241      -8.655  30.440 -56.806  1.00  0.560          N  
ATOM   3760  CA  LEU A 241      -9.341  30.638 -55.513  1.00  0.610          C  
ATOM   3761  C   LEU A 241     -10.760  30.058 -55.492  1.00  0.630          C  
ATOM   3762  O   LEU A 241     -11.449  30.039 -56.520  1.00  0.650          O  
ATOM   3763  CB  LEU A 241      -9.407  32.141 -55.179  1.00  0.830          C  
ATOM   3764  CG  LEU A 241      -9.956  32.574 -53.773  1.00  0.830          C  
ATOM   3765  CD1 LEU A 241      -8.990  32.137 -52.662  1.00  0.830          C  
ATOM   3766  CD2 LEU A 241     -10.145  34.078 -53.773  1.00  0.830          C  
ATOM   3767  H   LEU A 241      -8.552  31.248 -57.441  1.00  0.670          H  
ATOM   3768  HA  LEU A 241      -8.765  30.126 -54.746  1.00  0.730          H  
ATOM   3769 1HB  LEU A 241      -8.412  32.561 -55.299  1.00  1.000          H  
ATOM   3770 2HB  LEU A 241     -10.051  32.604 -55.903  1.00  1.000          H  
ATOM   3771  HG  LEU A 241     -10.919  32.106 -53.589  1.00  1.000          H  
ATOM   3772 1HD1 LEU A 241      -9.386  32.446 -51.694  1.00  1.000          H  
ATOM   3773 2HD1 LEU A 241      -8.866  31.070 -52.661  1.00  1.000          H  
ATOM   3774 3HD1 LEU A 241      -8.027  32.608 -52.820  1.00  1.000          H  
ATOM   3775 1HD2 LEU A 241     -10.541  34.399 -52.808  1.00  1.000          H  
ATOM   3776 2HD2 LEU A 241      -9.188  34.569 -53.956  1.00  1.000          H  
ATOM   3777 3HD2 LEU A 241     -10.849  34.351 -54.565  1.00  1.000          H  
ATOM   3778  N   VAL A 242     -11.209  29.565 -54.324  1.00  0.630          N  
ATOM   3779  CA  VAL A 242     -12.601  29.100 -54.246  1.00  0.650          C  
ATOM   3780  C   VAL A 242     -13.527  30.117 -53.561  1.00  0.720          C  
ATOM   3781  O   VAL A 242     -13.360  30.493 -52.387  1.00  0.830          O  
ATOM   3782  CB  VAL A 242     -12.697  27.698 -53.607  1.00  0.900          C  
ATOM   3783  CG1 VAL A 242     -11.852  26.777 -54.411  1.00  0.900          C  
ATOM   3784  CG2 VAL A 242     -12.270  27.663 -52.171  1.00  0.900          C  
ATOM   3785  H   VAL A 242     -10.571  29.520 -53.523  1.00  0.760          H  
ATOM   3786  HA  VAL A 242     -12.975  28.991 -55.251  1.00  0.780          H  
ATOM   3787  HB  VAL A 242     -13.722  27.363 -53.675  1.00  1.080          H  
ATOM   3788 1HG1 VAL A 242     -11.930  25.770 -54.013  1.00  1.080          H  
ATOM   3789 2HG1 VAL A 242     -12.186  26.792 -55.441  1.00  1.080          H  
ATOM   3790 3HG1 VAL A 242     -10.810  27.103 -54.362  1.00  1.080          H  
ATOM   3791 1HG2 VAL A 242     -12.358  26.645 -51.787  1.00  1.080          H  
ATOM   3792 2HG2 VAL A 242     -11.274  27.985 -52.096  1.00  1.080          H  
ATOM   3793 3HG2 VAL A 242     -12.886  28.302 -51.597  1.00  1.080          H  
ATOM   3794  N   VAL A 243     -14.497  30.551 -54.373  1.00  0.710          N  
ATOM   3795  CA  VAL A 243     -15.497  31.569 -54.105  1.00  0.780          C  
ATOM   3796  C   VAL A 243     -16.613  30.929 -53.311  1.00  0.840          C  
ATOM   3797  O   VAL A 243     -17.162  29.911 -53.726  1.00  1.270          O  
ATOM   3798  CB  VAL A 243     -16.042  32.097 -55.457  1.00  1.060          C  
ATOM   3799  CG1 VAL A 243     -17.134  33.139 -55.231  1.00  1.060          C  
ATOM   3800  CG2 VAL A 243     -14.870  32.635 -56.309  1.00  1.060          C  
ATOM   3801  H   VAL A 243     -14.555  30.103 -55.286  1.00  0.850          H  
ATOM   3802  HA  VAL A 243     -15.048  32.379 -53.529  1.00  0.940          H  
ATOM   3803  HB  VAL A 243     -16.511  31.272 -55.994  1.00  1.280          H  
ATOM   3804 1HG1 VAL A 243     -17.520  33.471 -56.193  1.00  1.280          H  
ATOM   3805 2HG1 VAL A 243     -17.940  32.700 -54.657  1.00  1.280          H  
ATOM   3806 3HG1 VAL A 243     -16.725  33.992 -54.690  1.00  1.280          H  
ATOM   3807 1HG2 VAL A 243     -15.250  32.979 -57.273  1.00  1.280          H  
ATOM   3808 2HG2 VAL A 243     -14.390  33.461 -55.790  1.00  1.280          H  
ATOM   3809 3HG2 VAL A 243     -14.136  31.842 -56.479  1.00  1.280          H  
ATOM   3810  N   GLN A 244     -16.948  31.486 -52.156  1.00  0.820          N  
ATOM   3811  CA  GLN A 244     -17.950  30.835 -51.325  1.00  0.850          C  
ATOM   3812  C   GLN A 244     -19.000  31.760 -50.770  1.00  1.090          C  
ATOM   3813  O   GLN A 244     -18.765  32.949 -50.571  1.00  1.460          O  
ATOM   3814  CB  GLN A 244     -17.255  30.119 -50.185  1.00  1.180          C  
ATOM   3815  CG  GLN A 244     -16.306  29.047 -50.645  1.00  1.180          C  
ATOM   3816  CD  GLN A 244     -15.589  28.453 -49.545  1.00  1.180          C  
ATOM   3817  OE1 GLN A 244     -16.163  27.698 -48.738  1.00  1.180          O  
ATOM   3818  NE2 GLN A 244     -14.314  28.799 -49.480  1.00  1.180          N  
ATOM   3819  H   GLN A 244     -16.495  32.338 -51.848  1.00  0.980          H  
ATOM   3820  HA  GLN A 244     -18.476  30.096 -51.926  1.00  1.020          H  
ATOM   3821 1HB  GLN A 244     -16.706  30.833 -49.576  1.00  1.410          H  
ATOM   3822 2HB  GLN A 244     -18.005  29.657 -49.557  1.00  1.410          H  
ATOM   3823 1HG  GLN A 244     -16.861  28.268 -51.165  1.00  1.410          H  
ATOM   3824 2HG  GLN A 244     -15.556  29.469 -51.299  1.00  1.410          H  
ATOM   3825 1HE2 GLN A 244     -13.716  28.432 -48.743  1.00  1.410          H  
ATOM   3826 2HE2 GLN A 244     -13.937  29.450 -50.205  1.00  1.410          H  
ATOM   3827  N   ASP A 245     -20.152  31.176 -50.475  1.00  1.470          N  
ATOM   3828  CA  ASP A 245     -21.280  31.861 -49.870  1.00  2.030          C  
ATOM   3829  C   ASP A 245     -20.898  32.604 -48.587  1.00  1.900          C  
ATOM   3830  O   ASP A 245     -20.267  32.057 -47.675  1.00  1.870          O  
ATOM   3831  CB  ASP A 245     -22.438  30.887 -49.603  1.00  2.620          C  
ATOM   3832  CG  ASP A 245     -23.693  31.620 -49.166  1.00  2.620          C  
ATOM   3833  OD1 ASP A 245     -23.567  32.805 -48.914  1.00  2.620          O  
ATOM   3834  OD2 ASP A 245     -24.750  31.032 -49.067  1.00  2.620          O  
ATOM   3835  H   ASP A 245     -20.282  30.191 -50.730  1.00  1.760          H  
ATOM   3836  HA  ASP A 245     -21.638  32.602 -50.585  1.00  2.440          H  
ATOM   3837 1HB  ASP A 245     -22.653  30.310 -50.504  1.00  3.140          H  
ATOM   3838 2HB  ASP A 245     -22.155  30.179 -48.836  1.00  3.140          H  
ATOM   3839  N   ASP A 246     -21.273  33.882 -48.539  1.00  1.930          N  
ATOM   3840  CA  ASP A 246     -21.025  34.803 -47.430  1.00  1.990          C  
ATOM   3841  C   ASP A 246     -21.670  34.312 -46.138  1.00  1.950          C  
ATOM   3842  O   ASP A 246     -21.279  34.707 -45.039  1.00  2.020          O  
ATOM   3843  CB  ASP A 246     -21.613  36.178 -47.751  1.00  2.760          C  
ATOM   3844  CG  ASP A 246     -20.870  36.946 -48.832  1.00  2.760          C  
ATOM   3845  OD1 ASP A 246     -19.758  36.612 -49.152  1.00  2.760          O  
ATOM   3846  OD2 ASP A 246     -21.450  37.866 -49.345  1.00  2.760          O  
ATOM   3847  H   ASP A 246     -21.791  34.229 -49.335  1.00  2.320          H  
ATOM   3848  HA  ASP A 246     -19.948  34.885 -47.279  1.00  2.390          H  
ATOM   3849 1HB  ASP A 246     -22.651  36.054 -48.065  1.00  3.310          H  
ATOM   3850 2HB  ASP A 246     -21.623  36.780 -46.843  1.00  3.310          H  
ATOM   3851  N   ARG A 247     -22.690  33.470 -46.281  1.00  2.060          N  
ATOM   3852  CA  ARG A 247     -23.429  32.927 -45.151  1.00  2.080          C  
ATOM   3853  C   ARG A 247     -22.735  31.748 -44.455  1.00  1.510          C  
ATOM   3854  O   ARG A 247     -23.243  31.260 -43.443  1.00  1.600          O  
ATOM   3855  CB  ARG A 247     -24.825  32.490 -45.567  1.00  2.900          C  
ATOM   3856  CG  ARG A 247     -25.732  33.624 -46.026  1.00  2.900          C  
ATOM   3857  CD  ARG A 247     -27.079  33.144 -46.467  1.00  2.900          C  
ATOM   3858  NE  ARG A 247     -27.006  32.297 -47.656  1.00  2.900          N  
ATOM   3859  CZ  ARG A 247     -28.038  31.744 -48.299  1.00  2.900          C  
ATOM   3860  NH1 ARG A 247     -29.290  31.937 -47.914  1.00  2.900          N  
ATOM   3861  NH2 ARG A 247     -27.745  31.000 -49.337  1.00  2.900          N  
ATOM   3862  H   ARG A 247     -22.955  33.205 -47.239  1.00  2.470          H  
ATOM   3863  HA  ARG A 247     -23.539  33.725 -44.418  1.00  2.500          H  
ATOM   3864 1HB  ARG A 247     -24.746  31.771 -46.380  1.00  3.480          H  
ATOM   3865 2HB  ARG A 247     -25.315  31.990 -44.735  1.00  3.480          H  
ATOM   3866 1HG  ARG A 247     -25.863  34.334 -45.212  1.00  3.480          H  
ATOM   3867 2HG  ARG A 247     -25.262  34.125 -46.875  1.00  3.480          H  
ATOM   3868 1HD  ARG A 247     -27.533  32.567 -45.663  1.00  3.480          H  
ATOM   3869 2HD  ARG A 247     -27.702  34.005 -46.699  1.00  3.480          H  
ATOM   3870  HE  ARG A 247     -26.076  32.067 -48.048  1.00  3.480          H  
ATOM   3871 1HH1 ARG A 247     -29.490  32.514 -47.113  1.00  3.480          H  
ATOM   3872 2HH1 ARG A 247     -30.047  31.507 -48.423  1.00  3.480          H  
ATOM   3873 1HH2 ARG A 247     -26.739  30.890 -49.563  1.00  3.480          H  
ATOM   3874 2HH2 ARG A 247     -28.460  30.551 -49.880  1.00  3.480          H  
ATOM   3875  N   LEU A 248     -21.612  31.252 -44.985  1.00  1.120          N  
ATOM   3876  CA  LEU A 248     -20.951  30.139 -44.311  1.00  0.990          C  
ATOM   3877  C   LEU A 248     -20.243  30.661 -43.070  1.00  1.040          C  
ATOM   3878  O   LEU A 248     -19.711  31.768 -43.062  1.00  1.460          O  
ATOM   3879  CB  LEU A 248     -19.900  29.442 -45.197  1.00  1.440          C  
ATOM   3880  CG  LEU A 248     -20.354  28.725 -46.489  1.00  1.440          C  
ATOM   3881  CD1 LEU A 248     -19.092  28.180 -47.183  1.00  1.440          C  
ATOM   3882  CD2 LEU A 248     -21.348  27.593 -46.177  1.00  1.440          C  
ATOM   3883  H   LEU A 248     -21.205  31.663 -45.833  1.00  1.340          H  
ATOM   3884  HA  LEU A 248     -21.699  29.419 -43.991  1.00  1.190          H  
ATOM   3885 1HB  LEU A 248     -19.174  30.199 -45.502  1.00  1.730          H  
ATOM   3886 2HB  LEU A 248     -19.379  28.706 -44.592  1.00  1.730          H  
ATOM   3887  HG  LEU A 248     -20.817  29.442 -47.153  1.00  1.730          H  
ATOM   3888 1HD1 LEU A 248     -19.359  27.688 -48.115  1.00  1.730          H  
ATOM   3889 2HD1 LEU A 248     -18.416  29.005 -47.392  1.00  1.730          H  
ATOM   3890 3HD1 LEU A 248     -18.587  27.462 -46.529  1.00  1.730          H  
ATOM   3891 1HD2 LEU A 248     -21.638  27.102 -47.101  1.00  1.730          H  
ATOM   3892 2HD2 LEU A 248     -20.880  26.868 -45.515  1.00  1.730          H  
ATOM   3893 3HD2 LEU A 248     -22.237  28.000 -45.701  1.00  1.730          H  
ATOM   3894  N   THR A 249     -20.153  29.824 -42.040  1.00  0.960          N  
ATOM   3895  CA  THR A 249     -19.478  30.192 -40.797  1.00  1.030          C  
ATOM   3896  C   THR A 249     -18.002  29.810 -40.794  1.00  0.930          C  
ATOM   3897  O   THR A 249     -17.295  30.042 -39.812  1.00  1.070          O  
ATOM   3898  CB  THR A 249     -20.190  29.536 -39.606  1.00  1.410          C  
ATOM   3899  OG1 THR A 249     -20.149  28.109 -39.756  1.00  1.410          O  
ATOM   3900  CG2 THR A 249     -21.640  29.999 -39.576  1.00  1.410          C  
ATOM   3901  H   THR A 249     -20.603  28.917 -42.086  1.00  1.150          H  
ATOM   3902  HA  THR A 249     -19.544  31.274 -40.680  1.00  1.240          H  
ATOM   3903  HB  THR A 249     -19.695  29.816 -38.677  1.00  1.700          H  
ATOM   3904  HG1 THR A 249     -19.259  27.793 -39.548  1.00  1.700          H  
ATOM   3905 1HG2 THR A 249     -22.150  29.533 -38.735  1.00  1.700          H  
ATOM   3906 2HG2 THR A 249     -21.669  31.082 -39.465  1.00  1.700          H  
ATOM   3907 3HG2 THR A 249     -22.141  29.719 -40.501  1.00  1.700          H  
ATOM   3908  N   GLN A 250     -17.571  29.212 -41.898  1.00  0.860          N  
ATOM   3909  CA  GLN A 250     -16.216  28.742 -42.153  1.00  0.880          C  
ATOM   3910  C   GLN A 250     -16.143  28.166 -43.566  1.00  0.780          C  
ATOM   3911  O   GLN A 250     -17.110  27.575 -44.046  1.00  0.740          O  
ATOM   3912  CB  GLN A 250     -15.785  27.706 -41.097  1.00  1.220          C  
ATOM   3913  CG  GLN A 250     -14.409  27.068 -41.322  1.00  1.220          C  
ATOM   3914  CD  GLN A 250     -13.251  28.061 -41.306  1.00  1.220          C  
ATOM   3915  OE1 GLN A 250     -13.075  28.826 -42.278  1.00  1.220          O  
ATOM   3916  NE2 GLN A 250     -12.466  28.059 -40.236  1.00  1.220          N  
ATOM   3917  H   GLN A 250     -18.259  29.094 -42.625  1.00  1.030          H  
ATOM   3918  HA  GLN A 250     -15.539  29.595 -42.101  1.00  1.060          H  
ATOM   3919 1HB  GLN A 250     -15.759  28.165 -40.113  1.00  1.470          H  
ATOM   3920 2HB  GLN A 250     -16.518  26.902 -41.063  1.00  1.470          H  
ATOM   3921 1HG  GLN A 250     -14.238  26.359 -40.516  1.00  1.470          H  
ATOM   3922 2HG  GLN A 250     -14.412  26.539 -42.264  1.00  1.470          H  
ATOM   3923 1HE2 GLN A 250     -11.691  28.694 -40.181  1.00  1.470          H  
ATOM   3924 2HE2 GLN A 250     -12.643  27.428 -39.478  1.00  1.470          H  
ATOM   3925  N   SER A 251     -14.974  28.289 -44.188  1.00  0.830          N  
ATOM   3926  CA  SER A 251     -14.704  27.775 -45.530  1.00  0.780          C  
ATOM   3927  C   SER A 251     -14.883  26.268 -45.627  1.00  0.670          C  
ATOM   3928  O   SER A 251     -14.541  25.519 -44.706  1.00  0.640          O  
ATOM   3929  CB  SER A 251     -13.303  28.145 -45.971  1.00  1.110          C  
ATOM   3930  OG  SER A 251     -13.007  27.594 -47.237  1.00  1.110          O  
ATOM   3931  H   SER A 251     -14.221  28.758 -43.685  1.00  1.000          H  
ATOM   3932  HA  SER A 251     -15.413  28.238 -46.219  1.00  0.940          H  
ATOM   3933 1HB  SER A 251     -13.222  29.228 -46.021  1.00  1.330          H  
ATOM   3934 2HB  SER A 251     -12.585  27.802 -45.240  1.00  1.330          H  
ATOM   3935  HG  SER A 251     -12.846  26.638 -47.096  1.00  1.330          H  
ATOM   3936  N   MET A 252     -15.396  25.826 -46.766  1.00  0.630          N  
ATOM   3937  CA  MET A 252     -15.599  24.405 -47.041  1.00  0.560          C  
ATOM   3938  C   MET A 252     -14.279  23.657 -47.093  1.00  0.520          C  
ATOM   3939  O   MET A 252     -13.253  24.248 -47.452  1.00  0.520          O  
ATOM   3940  CB  MET A 252     -16.253  24.211 -48.402  1.00  0.810          C  
ATOM   3941  CG  MET A 252     -15.314  24.583 -49.594  1.00  0.810          C  
ATOM   3942  SD  MET A 252     -16.028  24.301 -51.169  1.00  0.810          S  
ATOM   3943  CE  MET A 252     -15.738  22.533 -51.256  1.00  0.810          C  
ATOM   3944  H   MET A 252     -15.653  26.519 -47.472  1.00  0.760          H  
ATOM   3945  HA  MET A 252     -16.210  23.969 -46.245  1.00  0.670          H  
ATOM   3946 1HB  MET A 252     -16.577  23.183 -48.494  1.00  0.970          H  
ATOM   3947 2HB  MET A 252     -17.131  24.849 -48.466  1.00  0.970          H  
ATOM   3948 1HG  MET A 252     -15.006  25.614 -49.530  1.00  0.970          H  
ATOM   3949 2HG  MET A 252     -14.411  23.977 -49.560  1.00  0.970          H  
ATOM   3950 1HE  MET A 252     -16.114  22.139 -52.194  1.00  0.970          H  
ATOM   3951 2HE  MET A 252     -14.689  22.348 -51.182  1.00  0.970          H  
ATOM   3952 3HE  MET A 252     -16.215  22.039 -50.438  1.00  0.970          H  
ATOM   3953  N   CYS A 253     -14.313  22.362 -46.769  1.00  0.530          N  
ATOM   3954  CA  CYS A 253     -13.129  21.517 -46.882  1.00  0.530          C  
ATOM   3955  C   CYS A 253     -12.935  20.935 -48.285  1.00  0.510          C  
ATOM   3956  O   CYS A 253     -13.897  20.565 -48.959  1.00  0.520          O  
ATOM   3957  CB  CYS A 253     -13.193  20.373 -45.880  1.00  0.740          C  
ATOM   3958  SG  CYS A 253     -13.129  20.899 -44.169  1.00  0.740          S  
ATOM   3959  H   CYS A 253     -15.196  21.948 -46.426  1.00  0.640          H  
ATOM   3960  HA  CYS A 253     -12.270  22.116 -46.639  1.00  0.640          H  
ATOM   3961 1HB  CYS A 253     -14.120  19.816 -46.026  1.00  0.890          H  
ATOM   3962 2HB  CYS A 253     -12.382  19.707 -46.053  1.00  0.890          H  
ATOM   3963  HG  CYS A 253     -14.282  21.604 -44.211  1.00  0.890          H  
ATOM   3964  N   LEU A 254     -11.672  20.814 -48.698  1.00  0.490          N  
ATOM   3965  CA  LEU A 254     -11.271  20.209 -49.965  1.00  0.480          C  
ATOM   3966  C   LEU A 254     -10.452  18.936 -49.733  1.00  0.460          C  
ATOM   3967  O   LEU A 254      -9.798  18.413 -50.632  1.00  0.470          O  
ATOM   3968  CB  LEU A 254     -10.488  21.235 -50.815  1.00  0.680          C  
ATOM   3969  CG  LEU A 254     -11.269  22.467 -51.365  1.00  0.680          C  
ATOM   3970  CD1 LEU A 254     -10.268  23.476 -51.983  1.00  0.680          C  
ATOM   3971  CD2 LEU A 254     -12.248  22.001 -52.464  1.00  0.680          C  
ATOM   3972  H   LEU A 254     -10.914  21.140 -48.086  1.00  0.590          H  
ATOM   3973  HA  LEU A 254     -12.170  19.920 -50.501  1.00  0.580          H  
ATOM   3974 1HB  LEU A 254      -9.677  21.634 -50.189  1.00  0.810          H  
ATOM   3975 2HB  LEU A 254     -10.060  20.735 -51.653  1.00  0.810          H  
ATOM   3976  HG  LEU A 254     -11.813  22.958 -50.550  1.00  0.810          H  
ATOM   3977 1HD1 LEU A 254     -10.806  24.336 -52.373  1.00  0.810          H  
ATOM   3978 2HD1 LEU A 254      -9.566  23.809 -51.228  1.00  0.810          H  
ATOM   3979 3HD1 LEU A 254      -9.718  22.998 -52.791  1.00  0.810          H  
ATOM   3980 1HD2 LEU A 254     -12.782  22.857 -52.855  1.00  0.810          H  
ATOM   3981 2HD2 LEU A 254     -11.691  21.524 -53.265  1.00  0.810          H  
ATOM   3982 3HD2 LEU A 254     -12.958  21.291 -52.067  1.00  0.810          H  
ATOM   3983  N   VAL A 255     -10.604  18.354 -48.553  1.00  0.450          N  
ATOM   3984  CA  VAL A 255      -9.843  17.168 -48.148  1.00  0.460          C  
ATOM   3985  C   VAL A 255      -9.962  15.962 -49.088  1.00  0.450          C  
ATOM   3986  O   VAL A 255      -8.993  15.209 -49.239  1.00  0.520          O  
ATOM   3987  CB  VAL A 255     -10.284  16.747 -46.721  1.00  0.640          C  
ATOM   3988  CG1 VAL A 255      -9.920  17.836 -45.757  1.00  0.640          C  
ATOM   3989  CG2 VAL A 255     -11.816  16.494 -46.651  1.00  0.640          C  
ATOM   3990  H   VAL A 255     -11.204  18.825 -47.897  1.00  0.540          H  
ATOM   3991  HA  VAL A 255      -8.791  17.457 -48.102  1.00  0.550          H  
ATOM   3992  HB  VAL A 255      -9.749  15.843 -46.430  1.00  0.770          H  
ATOM   3993 1HG1 VAL A 255     -10.201  17.545 -44.743  1.00  0.770          H  
ATOM   3994 2HG1 VAL A 255      -8.871  17.979 -45.812  1.00  0.770          H  
ATOM   3995 3HG1 VAL A 255     -10.411  18.751 -46.015  1.00  0.770          H  
ATOM   3996 1HG2 VAL A 255     -12.079  16.213 -45.630  1.00  0.770          H  
ATOM   3997 2HG2 VAL A 255     -12.358  17.393 -46.925  1.00  0.770          H  
ATOM   3998 3HG2 VAL A 255     -12.107  15.689 -47.310  1.00  0.770          H  
ATOM   3999  N   GLY A 256     -11.128  15.790 -49.716  1.00  0.420          N  
ATOM   4000  CA  GLY A 256     -11.370  14.700 -50.645  1.00  0.420          C  
ATOM   4001  C   GLY A 256     -11.514  15.198 -52.076  1.00  0.410          C  
ATOM   4002  O   GLY A 256     -12.024  14.477 -52.937  1.00  0.450          O  
ATOM   4003  H   GLY A 256     -11.883  16.434 -49.532  1.00  0.500          H  
ATOM   4004 1HA  GLY A 256     -10.559  13.993 -50.586  1.00  0.500          H  
ATOM   4005 2HA  GLY A 256     -12.253  14.156 -50.355  1.00  0.500          H  
ATOM   4006  N   SER A 257     -11.105  16.443 -52.321  1.00  0.420          N  
ATOM   4007  CA  SER A 257     -11.227  17.050 -53.639  1.00  0.430          C  
ATOM   4008  C   SER A 257      -9.998  16.810 -54.508  1.00  0.370          C  
ATOM   4009  O   SER A 257      -8.862  17.142 -54.152  1.00  0.400          O  
ATOM   4010  CB  SER A 257     -11.508  18.531 -53.533  1.00  0.600          C  
ATOM   4011  OG  SER A 257     -11.445  19.129 -54.797  1.00  0.600          O  
ATOM   4012  H   SER A 257     -10.663  16.990 -51.581  1.00  0.500          H  
ATOM   4013  HA  SER A 257     -12.081  16.596 -54.149  1.00  0.520          H  
ATOM   4014 1HB  SER A 257     -12.491  18.693 -53.091  1.00  0.720          H  
ATOM   4015 2HB  SER A 257     -10.784  18.977 -52.893  1.00  0.720          H  
ATOM   4016  HG  SER A 257     -12.228  18.807 -55.305  1.00  0.720          H  
ATOM   4017  N   THR A 258     -10.254  16.263 -55.681  1.00  0.360          N  
ATOM   4018  CA  THR A 258      -9.273  15.886 -56.692  1.00  0.380          C  
ATOM   4019  C   THR A 258      -8.364  17.020 -57.061  1.00  0.420          C  
ATOM   4020  O   THR A 258      -7.158  16.862 -57.225  1.00  0.660          O  
ATOM   4021  CB  THR A 258      -9.993  15.483 -57.998  1.00  0.520          C  
ATOM   4022  OG1 THR A 258     -10.842  14.357 -57.751  1.00  0.520          O  
ATOM   4023  CG2 THR A 258      -8.998  15.193 -59.103  1.00  0.520          C  
ATOM   4024  H   THR A 258     -11.233  16.064 -55.881  1.00  0.430          H  
ATOM   4025  HA  THR A 258      -8.676  15.057 -56.311  1.00  0.460          H  
ATOM   4026  HB  THR A 258     -10.611  16.294 -58.326  1.00  0.630          H  
ATOM   4027  HG1 THR A 258     -11.631  14.699 -57.254  1.00  0.630          H  
ATOM   4028 1HG2 THR A 258      -9.541  14.922 -60.010  1.00  0.630          H  
ATOM   4029 2HG2 THR A 258      -8.390  16.060 -59.318  1.00  0.630          H  
ATOM   4030 3HG2 THR A 258      -8.354  14.383 -58.797  1.00  0.630          H  
ATOM   4031  N   LEU A 259      -8.969  18.164 -57.233  1.00  0.360          N  
ATOM   4032  CA  LEU A 259      -8.321  19.343 -57.710  1.00  0.370          C  
ATOM   4033  C   LEU A 259      -7.798  20.223 -56.592  1.00  0.390          C  
ATOM   4034  O   LEU A 259      -7.380  21.350 -56.843  1.00  0.410          O  
ATOM   4035  CB  LEU A 259      -9.353  20.084 -58.528  1.00  0.510          C  
ATOM   4036  CG  LEU A 259      -9.947  19.329 -59.725  1.00  0.510          C  
ATOM   4037  CD1 LEU A 259     -11.056  20.125 -60.236  1.00  0.510          C  
ATOM   4038  CD2 LEU A 259      -8.907  19.144 -60.812  1.00  0.510          C  
ATOM   4039  H   LEU A 259      -9.968  18.211 -57.056  1.00  0.430          H  
ATOM   4040  HA  LEU A 259      -7.473  19.051 -58.326  1.00  0.440          H  
ATOM   4041 1HB  LEU A 259     -10.165  20.400 -57.880  1.00  0.620          H  
ATOM   4042 2HB  LEU A 259      -8.862  20.946 -58.941  1.00  0.620          H  
ATOM   4043  HG  LEU A 259     -10.327  18.366 -59.419  1.00  0.620          H  
ATOM   4044 1HD1 LEU A 259     -11.512  19.632 -61.096  1.00  0.620          H  
ATOM   4045 2HD1 LEU A 259     -11.810  20.251 -59.453  1.00  0.620          H  
ATOM   4046 3HD1 LEU A 259     -10.669  21.090 -60.520  1.00  0.620          H  
ATOM   4047 1HD2 LEU A 259      -9.367  18.631 -61.659  1.00  0.620          H  
ATOM   4048 2HD2 LEU A 259      -8.541  20.126 -61.129  1.00  0.620          H  
ATOM   4049 3HD2 LEU A 259      -8.076  18.550 -60.445  1.00  0.620          H  
ATOM   4050  N   ARG A 260      -7.840  19.760 -55.342  1.00  0.400          N  
ATOM   4051  CA  ARG A 260      -7.358  20.611 -54.264  1.00  0.430          C  
ATOM   4052  C   ARG A 260      -5.910  20.994 -54.567  1.00  0.410          C  
ATOM   4053  O   ARG A 260      -5.084  20.127 -54.881  1.00  0.410          O  
ATOM   4054  CB  ARG A 260      -7.453  19.864 -52.930  1.00  0.590          C  
ATOM   4055  CG  ARG A 260      -7.157  20.680 -51.660  1.00  0.590          C  
ATOM   4056  CD  ARG A 260      -5.798  20.530 -51.192  1.00  0.590          C  
ATOM   4057  NE  ARG A 260      -5.537  19.289 -50.521  1.00  0.590          N  
ATOM   4058  CZ  ARG A 260      -4.296  18.878 -50.228  1.00  0.590          C  
ATOM   4059  NH1 ARG A 260      -3.270  19.646 -50.595  1.00  0.590          N  
ATOM   4060  NH2 ARG A 260      -4.104  17.738 -49.574  1.00  0.590          N  
ATOM   4061  H   ARG A 260      -8.172  18.813 -55.128  1.00  0.480          H  
ATOM   4062  HA  ARG A 260      -7.961  21.515 -54.210  1.00  0.520          H  
ATOM   4063 1HB  ARG A 260      -8.450  19.448 -52.825  1.00  0.710          H  
ATOM   4064 2HB  ARG A 260      -6.766  19.020 -52.950  1.00  0.710          H  
ATOM   4065 1HG  ARG A 260      -7.349  21.740 -51.837  1.00  0.710          H  
ATOM   4066 2HG  ARG A 260      -7.789  20.322 -50.859  1.00  0.710          H  
ATOM   4067 1HD  ARG A 260      -5.172  20.540 -52.037  1.00  0.710          H  
ATOM   4068 2HD  ARG A 260      -5.545  21.354 -50.520  1.00  0.710          H  
ATOM   4069  HE  ARG A 260      -6.321  18.715 -50.238  1.00  0.710          H  
ATOM   4070 1HH1 ARG A 260      -3.447  20.539 -51.111  1.00  0.710          H  
ATOM   4071 2HH1 ARG A 260      -2.324  19.387 -50.376  1.00  0.710          H  
ATOM   4072 1HH2 ARG A 260      -4.900  17.177 -49.299  1.00  0.710          H  
ATOM   4073 2HH2 ARG A 260      -3.171  17.438 -49.334  1.00  0.710          H  
ATOM   4074  N   ALA A 261      -5.603  22.289 -54.490  1.00  0.410          N  
ATOM   4075  CA  ALA A 261      -4.251  22.765 -54.738  1.00  0.400          C  
ATOM   4076  C   ALA A 261      -3.315  22.313 -53.608  1.00  0.390          C  
ATOM   4077  O   ALA A 261      -3.732  22.283 -52.446  1.00  0.410          O  
ATOM   4078  CB  ALA A 261      -4.237  24.277 -54.865  1.00  0.560          C  
ATOM   4079  H   ALA A 261      -6.332  22.965 -54.248  1.00  0.490          H  
ATOM   4080  HA  ALA A 261      -3.926  22.333 -55.668  1.00  0.480          H  
ATOM   4081 1HB  ALA A 261      -3.232  24.634 -55.069  1.00  0.680          H  
ATOM   4082 2HB  ALA A 261      -4.900  24.584 -55.673  1.00  0.680          H  
ATOM   4083 3HB  ALA A 261      -4.580  24.689 -53.932  1.00  0.680          H  
ATOM   4084  N   PRO A 262      -2.044  22.003 -53.897  1.00  0.370          N  
ATOM   4085  CA  PRO A 262      -1.020  21.658 -52.933  1.00  0.370          C  
ATOM   4086  C   PRO A 262      -0.632  22.879 -52.118  1.00  0.380          C  
ATOM   4087  O   PRO A 262      -0.767  24.005 -52.596  1.00  0.390          O  
ATOM   4088  CB  PRO A 262       0.127  21.181 -53.821  1.00  0.550          C  
ATOM   4089  CG  PRO A 262      -0.080  21.893 -55.134  1.00  0.550          C  
ATOM   4090  CD  PRO A 262      -1.571  21.991 -55.300  1.00  0.550          C  
ATOM   4091  HA  PRO A 262      -1.382  20.851 -52.285  1.00  0.440          H  
ATOM   4092 1HB  PRO A 262       1.092  21.447 -53.355  1.00  0.670          H  
ATOM   4093 2HB  PRO A 262       0.096  20.100 -53.906  1.00  0.670          H  
ATOM   4094 1HG  PRO A 262       0.390  22.885 -55.082  1.00  0.670          H  
ATOM   4095 2HG  PRO A 262       0.417  21.352 -55.955  1.00  0.670          H  
ATOM   4096 1HD  PRO A 262      -1.791  22.932 -55.816  1.00  0.670          H  
ATOM   4097 2HD  PRO A 262      -1.955  21.109 -55.833  1.00  0.670          H  
ATOM   4098  N   HIS A 263      -0.108  22.661 -50.914  1.00  0.410          N  
ATOM   4099  CA  HIS A 263       0.386  23.775 -50.110  1.00  0.440          C  
ATOM   4100  C   HIS A 263       1.451  24.492 -50.927  1.00  0.440          C  
ATOM   4101  O   HIS A 263       2.282  23.848 -51.578  1.00  0.440          O  
ATOM   4102  CB  HIS A 263       0.963  23.300 -48.769  1.00  0.600          C  
ATOM   4103  CG  HIS A 263       1.274  24.426 -47.795  1.00  0.600          C  
ATOM   4104  ND1 HIS A 263       2.397  25.236 -47.913  1.00  0.600          N  
ATOM   4105  CD2 HIS A 263       0.606  24.868 -46.691  1.00  0.600          C  
ATOM   4106  CE1 HIS A 263       2.397  26.127 -46.921  1.00  0.600          C  
ATOM   4107  NE2 HIS A 263       1.328  25.922 -46.175  1.00  0.600          N  
ATOM   4108  H   HIS A 263      -0.050  21.719 -50.556  1.00  0.490          H  
ATOM   4109  HA  HIS A 263      -0.421  24.480 -49.905  1.00  0.530          H  
ATOM   4110 1HB  HIS A 263       0.268  22.620 -48.295  1.00  0.720          H  
ATOM   4111 2HB  HIS A 263       1.882  22.747 -48.948  1.00  0.720          H  
ATOM   4112  HD2 HIS A 263      -0.327  24.470 -46.290  1.00  0.720          H  
ATOM   4113  HE1 HIS A 263       3.147  26.899 -46.746  1.00  0.720          H  
ATOM   4114  HE2 HIS A 263       1.081  26.464 -45.351  1.00  0.720          H  
ATOM   4115  N   GLY A 264       1.482  25.817 -50.870  1.00  0.460          N  
ATOM   4116  CA  GLY A 264       2.461  26.563 -51.655  1.00  0.470          C  
ATOM   4117  C   GLY A 264       3.910  26.122 -51.427  1.00  0.490          C  
ATOM   4118  O   GLY A 264       4.703  26.101 -52.375  1.00  0.490          O  
ATOM   4119  H   GLY A 264       0.802  26.307 -50.306  1.00  0.550          H  
ATOM   4120 1HA  GLY A 264       2.216  26.456 -52.712  1.00  0.560          H  
ATOM   4121 2HA  GLY A 264       2.366  27.623 -51.422  1.00  0.560          H  
ATOM   4122  N   CYS A 265       4.264  25.712 -50.203  1.00  0.520          N  
ATOM   4123  CA  CYS A 265       5.638  25.299 -49.959  1.00  0.540          C  
ATOM   4124  C   CYS A 265       5.919  23.888 -50.470  1.00  0.490          C  
ATOM   4125  O   CYS A 265       7.074  23.465 -50.545  1.00  0.490          O  
ATOM   4126  CB  CYS A 265       5.989  25.412 -48.489  1.00  0.750          C  
ATOM   4127  SG  CYS A 265       6.087  27.134 -47.888  1.00  0.750          S  
ATOM   4128  H   CYS A 265       3.586  25.694 -49.435  1.00  0.620          H  
ATOM   4129  HA  CYS A 265       6.290  25.989 -50.486  1.00  0.650          H  
ATOM   4130 1HB  CYS A 265       5.258  24.875 -47.891  1.00  0.900          H  
ATOM   4131 2HB  CYS A 265       6.932  24.943 -48.338  1.00  0.900          H  
ATOM   4132  HG  CYS A 265       6.986  27.539 -48.813  1.00  0.900          H  
ATOM   4133  N   HIS A 266       4.864  23.152 -50.799  1.00  0.460          N  
ATOM   4134  CA  HIS A 266       4.965  21.807 -51.327  1.00  0.450          C  
ATOM   4135  C   HIS A 266       5.339  21.973 -52.783  1.00  0.380          C  
ATOM   4136  O   HIS A 266       6.207  21.270 -53.305  1.00  0.380          O  
ATOM   4137  CB  HIS A 266       3.673  21.023 -51.166  1.00  0.630          C  
ATOM   4138  CG  HIS A 266       3.798  19.628 -51.599  1.00  0.630          C  
ATOM   4139  ND1 HIS A 266       4.533  18.692 -50.905  1.00  0.630          N  
ATOM   4140  CD2 HIS A 266       3.297  19.007 -52.665  1.00  0.630          C  
ATOM   4141  CE1 HIS A 266       4.461  17.536 -51.534  1.00  0.630          C  
ATOM   4142  NE2 HIS A 266       3.701  17.686 -52.614  1.00  0.630          N  
ATOM   4143  H   HIS A 266       3.938  23.570 -50.758  1.00  0.550          H  
ATOM   4144  HA  HIS A 266       5.760  21.258 -50.828  1.00  0.540          H  
ATOM   4145 1HB  HIS A 266       3.356  21.044 -50.126  1.00  0.760          H  
ATOM   4146 2HB  HIS A 266       2.893  21.484 -51.757  1.00  0.760          H  
ATOM   4147  HD1 HIS A 266       5.254  18.899 -50.234  1.00  0.760          H  
ATOM   4148  HD2 HIS A 266       2.683  19.378 -53.460  1.00  0.760          H  
ATOM   4149  HE1 HIS A 266       4.979  16.662 -51.138  1.00  0.760          H  
ATOM   4150  N   SER A 267       4.654  22.904 -53.451  1.00  0.370          N  
ATOM   4151  CA  SER A 267       4.956  23.178 -54.843  1.00  0.370          C  
ATOM   4152  C   SER A 267       6.399  23.650 -54.968  1.00  0.350          C  
ATOM   4153  O   SER A 267       7.109  23.240 -55.890  1.00  0.320          O  
ATOM   4154  CB  SER A 267       4.040  24.238 -55.401  1.00  0.520          C  
ATOM   4155  OG  SER A 267       2.722  23.792 -55.471  1.00  0.520          O  
ATOM   4156  H   SER A 267       3.895  23.403 -52.972  1.00  0.440          H  
ATOM   4157  HA  SER A 267       4.831  22.258 -55.412  1.00  0.440          H  
ATOM   4158 1HB  SER A 267       4.090  25.125 -54.772  1.00  0.620          H  
ATOM   4159 2HB  SER A 267       4.388  24.518 -56.371  1.00  0.620          H  
ATOM   4160  HG  SER A 267       2.248  24.475 -55.962  1.00  0.620          H  
ATOM   4161  N   GLN A 268       6.847  24.487 -54.013  1.00  0.380          N  
ATOM   4162  CA  GLN A 268       8.225  24.964 -54.014  1.00  0.390          C  
ATOM   4163  C   GLN A 268       9.181  23.784 -53.823  1.00  0.370          C  
ATOM   4164  O   GLN A 268      10.154  23.652 -54.564  1.00  0.370          O  
ATOM   4165  CB  GLN A 268       8.431  25.994 -52.902  1.00  0.540          C  
ATOM   4166  CG  GLN A 268       7.728  27.320 -53.114  1.00  0.540          C  
ATOM   4167  CD  GLN A 268       7.829  28.229 -51.893  1.00  0.540          C  
ATOM   4168  OE1 GLN A 268       8.218  27.796 -50.797  1.00  0.540          O  
ATOM   4169  NE2 GLN A 268       7.476  29.493 -52.077  1.00  0.540          N  
ATOM   4170  H   GLN A 268       6.185  24.824 -53.306  1.00  0.460          H  
ATOM   4171  HA  GLN A 268       8.436  25.430 -54.975  1.00  0.470          H  
ATOM   4172 1HB  GLN A 268       8.072  25.580 -51.971  1.00  0.650          H  
ATOM   4173 2HB  GLN A 268       9.495  26.197 -52.787  1.00  0.650          H  
ATOM   4174 1HG  GLN A 268       8.199  27.829 -53.953  1.00  0.650          H  
ATOM   4175 2HG  GLN A 268       6.683  27.146 -53.332  1.00  0.650          H  
ATOM   4176 1HE2 GLN A 268       7.517  30.142 -51.316  1.00  0.650          H  
ATOM   4177 2HE2 GLN A 268       7.166  29.806 -52.977  1.00  0.650          H  
ATOM   4178  N   TYR A 269       8.851  22.856 -52.913  1.00  0.380          N  
ATOM   4179  CA  TYR A 269       9.680  21.678 -52.678  1.00  0.370          C  
ATOM   4180  C   TYR A 269       9.911  20.962 -53.992  1.00  0.330          C  
ATOM   4181  O   TYR A 269      11.052  20.648 -54.356  1.00  0.340          O  
ATOM   4182  CB  TYR A 269       8.962  20.720 -51.724  1.00  0.520          C  
ATOM   4183  CG  TYR A 269       9.677  19.469 -51.347  1.00  0.520          C  
ATOM   4184  CD1 TYR A 269      10.432  19.450 -50.206  1.00  0.520          C  
ATOM   4185  CD2 TYR A 269       9.570  18.324 -52.135  1.00  0.520          C  
ATOM   4186  CE1 TYR A 269      11.055  18.309 -49.825  1.00  0.520          C  
ATOM   4187  CE2 TYR A 269      10.213  17.174 -51.753  1.00  0.520          C  
ATOM   4188  CZ  TYR A 269      10.946  17.158 -50.592  1.00  0.520          C  
ATOM   4189  OH  TYR A 269      11.567  15.994 -50.185  1.00  0.520          O  
ATOM   4190  H   TYR A 269       8.048  23.008 -52.296  1.00  0.460          H  
ATOM   4191  HA  TYR A 269      10.644  21.983 -52.281  1.00  0.440          H  
ATOM   4192 1HB  TYR A 269       8.682  21.246 -50.817  1.00  0.630          H  
ATOM   4193 2HB  TYR A 269       8.052  20.408 -52.178  1.00  0.630          H  
ATOM   4194  HD1 TYR A 269      10.520  20.340 -49.592  1.00  0.630          H  
ATOM   4195  HD2 TYR A 269       8.973  18.335 -53.046  1.00  0.630          H  
ATOM   4196  HE1 TYR A 269      11.637  18.307 -48.914  1.00  0.630          H  
ATOM   4197  HE2 TYR A 269      10.128  16.272 -52.358  1.00  0.630          H  
ATOM   4198  HH  TYR A 269      11.866  16.080 -49.242  1.00  0.630          H  
ATOM   4199  N   MET A 270       8.818  20.697 -54.713  1.00  0.310          N  
ATOM   4200  CA  MET A 270       8.919  20.012 -55.985  1.00  0.290          C  
ATOM   4201  C   MET A 270       9.770  20.796 -56.968  1.00  0.290          C  
ATOM   4202  O   MET A 270      10.680  20.241 -57.589  1.00  0.300          O  
ATOM   4203  CB  MET A 270       7.541  19.802 -56.590  1.00  0.410          C  
ATOM   4204  CG  MET A 270       6.658  18.805 -55.903  1.00  0.410          C  
ATOM   4205  SD  MET A 270       4.988  18.805 -56.606  1.00  0.410          S  
ATOM   4206  CE  MET A 270       5.193  18.112 -58.267  1.00  0.410          C  
ATOM   4207  H   MET A 270       7.903  20.980 -54.342  1.00  0.370          H  
ATOM   4208  HA  MET A 270       9.393  19.048 -55.820  1.00  0.350          H  
ATOM   4209 1HB  MET A 270       7.011  20.753 -56.593  1.00  0.500          H  
ATOM   4210 2HB  MET A 270       7.653  19.498 -57.607  1.00  0.500          H  
ATOM   4211 1HG  MET A 270       7.081  17.805 -56.000  1.00  0.500          H  
ATOM   4212 2HG  MET A 270       6.587  19.050 -54.839  1.00  0.500          H  
ATOM   4213 1HE  MET A 270       4.225  18.066 -58.764  1.00  0.500          H  
ATOM   4214 2HE  MET A 270       5.865  18.730 -58.857  1.00  0.500          H  
ATOM   4215 3HE  MET A 270       5.603  17.111 -58.195  1.00  0.500          H  
ATOM   4216  N   ALA A 271       9.532  22.108 -57.077  1.00  0.300          N  
ATOM   4217  CA  ALA A 271      10.284  22.917 -58.023  1.00  0.310          C  
ATOM   4218  C   ALA A 271      11.790  22.889 -57.736  1.00  0.320          C  
ATOM   4219  O   ALA A 271      12.593  22.831 -58.676  1.00  0.330          O  
ATOM   4220  CB  ALA A 271       9.778  24.349 -57.979  1.00  0.430          C  
ATOM   4221  H   ALA A 271       8.774  22.538 -56.540  1.00  0.360          H  
ATOM   4222  HA  ALA A 271      10.115  22.511 -59.017  1.00  0.370          H  
ATOM   4223 1HB  ALA A 271      10.314  24.949 -58.711  1.00  0.520          H  
ATOM   4224 2HB  ALA A 271       8.708  24.358 -58.210  1.00  0.520          H  
ATOM   4225 3HB  ALA A 271       9.939  24.756 -56.984  1.00  0.520          H  
ATOM   4226  N   ASN A 272      12.174  22.879 -56.452  1.00  0.330          N  
ATOM   4227  CA  ASN A 272      13.585  22.848 -56.070  1.00  0.360          C  
ATOM   4228  C   ASN A 272      14.192  21.476 -56.369  1.00  0.430          C  
ATOM   4229  O   ASN A 272      15.326  21.373 -56.845  1.00  0.480          O  
ATOM   4230  CB  ASN A 272      13.761  23.160 -54.595  1.00  0.490          C  
ATOM   4231  CG  ASN A 272      13.473  24.575 -54.221  1.00  0.490          C  
ATOM   4232  OD1 ASN A 272      13.339  25.489 -55.047  1.00  0.490          O  
ATOM   4233  ND2 ASN A 272      13.399  24.785 -52.939  1.00  0.490          N  
ATOM   4234  H   ASN A 272      11.448  22.979 -55.734  1.00  0.400          H  
ATOM   4235  HA  ASN A 272      14.126  23.586 -56.662  1.00  0.430          H  
ATOM   4236 1HB  ASN A 272      13.083  22.526 -54.019  1.00  0.590          H  
ATOM   4237 2HB  ASN A 272      14.780  22.917 -54.286  1.00  0.590          H  
ATOM   4238 1HD2 ASN A 272      13.216  25.703 -52.591  1.00  0.590          H  
ATOM   4239 2HD2 ASN A 272      13.567  24.013 -52.287  1.00  0.590          H  
ATOM   4240  N   MET A 273      13.424  20.417 -56.081  1.00  0.450          N  
ATOM   4241  CA  MET A 273      13.821  19.037 -56.341  1.00  0.560          C  
ATOM   4242  C   MET A 273      13.936  18.754 -57.840  1.00  0.530          C  
ATOM   4243  O   MET A 273      14.786  17.962 -58.254  1.00  0.590          O  
ATOM   4244  CB  MET A 273      12.869  18.068 -55.645  1.00  0.740          C  
ATOM   4245  CG  MET A 273      13.213  16.588 -55.823  1.00  0.740          C  
ATOM   4246  SD  MET A 273      12.167  15.508 -54.823  1.00  0.740          S  
ATOM   4247  CE  MET A 273      10.551  15.686 -55.575  1.00  0.740          C  
ATOM   4248  H   MET A 273      12.522  20.585 -55.625  1.00  0.540          H  
ATOM   4249  HA  MET A 273      14.809  18.885 -55.927  1.00  0.670          H  
ATOM   4250 1HB  MET A 273      12.837  18.286 -54.577  1.00  0.890          H  
ATOM   4251 2HB  MET A 273      11.872  18.242 -56.033  1.00  0.890          H  
ATOM   4252 1HG  MET A 273      13.106  16.305 -56.871  1.00  0.890          H  
ATOM   4253 2HG  MET A 273      14.252  16.426 -55.532  1.00  0.890          H  
ATOM   4254 1HE  MET A 273       9.847  15.063 -55.034  1.00  0.890          H  
ATOM   4255 2HE  MET A 273      10.224  16.719 -55.518  1.00  0.890          H  
ATOM   4256 3HE  MET A 273      10.588  15.373 -56.617  1.00  0.890          H  
ATOM   4257  N   GLY A 274      13.077  19.394 -58.644  1.00  0.530          N  
ATOM   4258  CA  GLY A 274      13.055  19.225 -60.093  1.00  0.530          C  
ATOM   4259  C   GLY A 274      11.799  18.524 -60.621  1.00  0.460          C  
ATOM   4260  O   GLY A 274      11.785  18.031 -61.751  1.00  0.540          O  
ATOM   4261  H   GLY A 274      12.375  19.998 -58.219  1.00  0.640          H  
ATOM   4262 1HA  GLY A 274      13.133  20.211 -60.552  1.00  0.640          H  
ATOM   4263 2HA  GLY A 274      13.938  18.670 -60.400  1.00  0.640          H  
ATOM   4264  N   SER A 275      10.758  18.428 -59.797  1.00  0.350          N  
ATOM   4265  CA  SER A 275       9.508  17.795 -60.206  1.00  0.280          C  
ATOM   4266  C   SER A 275       8.445  18.817 -60.586  1.00  0.270          C  
ATOM   4267  O   SER A 275       8.264  19.834 -59.914  1.00  0.280          O  
ATOM   4268  CB  SER A 275       9.001  16.880 -59.124  1.00  0.420          C  
ATOM   4269  OG  SER A 275       7.762  16.357 -59.472  1.00  0.420          O  
ATOM   4270  H   SER A 275      10.796  18.874 -58.883  1.00  0.420          H  
ATOM   4271  HA  SER A 275       9.701  17.182 -61.090  1.00  0.340          H  
ATOM   4272 1HB  SER A 275       9.711  16.066 -58.983  1.00  0.500          H  
ATOM   4273 2HB  SER A 275       8.928  17.416 -58.181  1.00  0.500          H  
ATOM   4274  HG  SER A 275       7.613  15.603 -58.870  1.00  0.500          H  
ATOM   4275  N   ILE A 276       7.772  18.569 -61.698  1.00  0.260          N  
ATOM   4276  CA  ILE A 276       6.707  19.431 -62.182  1.00  0.250          C  
ATOM   4277  C   ILE A 276       5.346  18.861 -61.824  1.00  0.230          C  
ATOM   4278  O   ILE A 276       4.445  19.579 -61.392  1.00  0.270          O  
ATOM   4279  CB  ILE A 276       6.822  19.671 -63.687  1.00  0.350          C  
ATOM   4280  CG1 ILE A 276       8.231  20.282 -64.025  1.00  0.350          C  
ATOM   4281  CG2 ILE A 276       5.665  20.574 -64.168  1.00  0.350          C  
ATOM   4282  CD1 ILE A 276       8.587  21.597 -63.335  1.00  0.350          C  
ATOM   4283  H   ILE A 276       7.991  17.712 -62.215  1.00  0.310          H  
ATOM   4284  HA  ILE A 276       6.782  20.386 -61.690  1.00  0.300          H  
ATOM   4285  HB  ILE A 276       6.768  18.713 -64.201  1.00  0.420          H  
ATOM   4286 1HG1 ILE A 276       8.992  19.548 -63.762  1.00  0.420          H  
ATOM   4287 2HG1 ILE A 276       8.275  20.448 -65.101  1.00  0.420          H  
ATOM   4288 1HG2 ILE A 276       5.746  20.738 -65.234  1.00  0.420          H  
ATOM   4289 2HG2 ILE A 276       4.713  20.104 -63.956  1.00  0.420          H  
ATOM   4290 3HG2 ILE A 276       5.696  21.539 -63.660  1.00  0.420          H  
ATOM   4291 1HD1 ILE A 276       9.578  21.906 -63.662  1.00  0.420          H  
ATOM   4292 2HD1 ILE A 276       7.868  22.360 -63.605  1.00  0.420          H  
ATOM   4293 3HD1 ILE A 276       8.600  21.478 -62.254  1.00  0.420          H  
ATOM   4294  N   ALA A 277       5.190  17.563 -62.033  1.00  0.200          N  
ATOM   4295  CA  ALA A 277       3.911  16.902 -61.789  1.00  0.200          C  
ATOM   4296  C   ALA A 277       4.135  15.646 -60.984  1.00  0.180          C  
ATOM   4297  O   ALA A 277       5.225  15.062 -61.030  1.00  0.200          O  
ATOM   4298  CB  ALA A 277       3.219  16.581 -63.088  1.00  0.280          C  
ATOM   4299  H   ALA A 277       5.994  17.035 -62.376  1.00  0.240          H  
ATOM   4300  HA  ALA A 277       3.272  17.570 -61.209  1.00  0.240          H  
ATOM   4301 1HB  ALA A 277       2.251  16.110 -62.886  1.00  0.340          H  
ATOM   4302 2HB  ALA A 277       3.068  17.488 -63.615  1.00  0.340          H  
ATOM   4303 3HB  ALA A 277       3.811  15.927 -63.682  1.00  0.340          H  
ATOM   4304  N   SER A 278       3.107  15.231 -60.241  1.00  0.170          N  
ATOM   4305  CA  SER A 278       3.227  14.039 -59.405  1.00  0.210          C  
ATOM   4306  C   SER A 278       1.925  13.332 -59.029  1.00  0.210          C  
ATOM   4307  O   SER A 278       0.822  13.893 -59.088  1.00  0.260          O  
ATOM   4308  CB  SER A 278       3.949  14.402 -58.115  1.00  0.280          C  
ATOM   4309  OG  SER A 278       3.185  15.295 -57.344  1.00  0.280          O  
ATOM   4310  H   SER A 278       2.225  15.750 -60.283  1.00  0.200          H  
ATOM   4311  HA  SER A 278       3.832  13.328 -59.958  1.00  0.250          H  
ATOM   4312 1HB  SER A 278       4.138  13.503 -57.535  1.00  0.330          H  
ATOM   4313 2HB  SER A 278       4.914  14.840 -58.350  1.00  0.330          H  
ATOM   4314  HG  SER A 278       3.705  15.470 -56.557  1.00  0.330          H  
ATOM   4315  N   LEU A 279       2.086  12.081 -58.594  1.00  0.190          N  
ATOM   4316  CA  LEU A 279       0.999  11.257 -58.047  1.00  0.190          C  
ATOM   4317  C   LEU A 279       1.447  10.710 -56.702  1.00  0.220          C  
ATOM   4318  O   LEU A 279       2.437   9.985 -56.617  1.00  0.280          O  
ATOM   4319  CB  LEU A 279       0.654  10.093 -59.002  1.00  0.270          C  
ATOM   4320  CG  LEU A 279      -0.443   9.059 -58.589  1.00  0.270          C  
ATOM   4321  CD1 LEU A 279      -1.815   9.724 -58.485  1.00  0.270          C  
ATOM   4322  CD2 LEU A 279      -0.471   7.925 -59.626  1.00  0.270          C  
ATOM   4323  H   LEU A 279       3.047  11.727 -58.621  1.00  0.230          H  
ATOM   4324  HA  LEU A 279       0.120  11.881 -57.892  1.00  0.230          H  
ATOM   4325 1HB  LEU A 279       0.334  10.522 -59.910  1.00  0.320          H  
ATOM   4326 2HB  LEU A 279       1.550   9.532 -59.187  1.00  0.320          H  
ATOM   4327  HG  LEU A 279      -0.205   8.651 -57.622  1.00  0.320          H  
ATOM   4328 1HD1 LEU A 279      -2.544   8.974 -58.203  1.00  0.320          H  
ATOM   4329 2HD1 LEU A 279      -1.796  10.509 -57.731  1.00  0.320          H  
ATOM   4330 3HD1 LEU A 279      -2.095  10.154 -59.437  1.00  0.320          H  
ATOM   4331 1HD2 LEU A 279      -1.224   7.198 -59.329  1.00  0.320          H  
ATOM   4332 2HD2 LEU A 279      -0.716   8.316 -60.610  1.00  0.320          H  
ATOM   4333 3HD2 LEU A 279       0.505   7.441 -59.664  1.00  0.320          H  
ATOM   4334  N   ALA A 280       0.745  11.078 -55.635  1.00  0.210          N  
ATOM   4335  CA  ALA A 280       1.142  10.666 -54.292  1.00  0.230          C  
ATOM   4336  C   ALA A 280       0.101   9.757 -53.664  1.00  0.260          C  
ATOM   4337  O   ALA A 280      -1.058  10.136 -53.449  1.00  0.270          O  
ATOM   4338  CB  ALA A 280       1.392  11.885 -53.418  1.00  0.310          C  
ATOM   4339  H   ALA A 280      -0.094  11.647 -55.765  1.00  0.250          H  
ATOM   4340  HA  ALA A 280       2.066  10.096 -54.371  1.00  0.280          H  
ATOM   4341 1HB  ALA A 280       1.722  11.543 -52.449  1.00  0.380          H  
ATOM   4342 2HB  ALA A 280       2.166  12.502 -53.869  1.00  0.380          H  
ATOM   4343 3HB  ALA A 280       0.475  12.462 -53.321  1.00  0.380          H  
ATOM   4344  N   MET A 281       0.510   8.539 -53.348  1.00  0.270          N  
ATOM   4345  CA  MET A 281      -0.429   7.577 -52.817  1.00  0.320          C  
ATOM   4346  C   MET A 281      -0.029   7.005 -51.459  1.00  0.350          C  
ATOM   4347  O   MET A 281       1.127   6.646 -51.222  1.00  0.410          O  
ATOM   4348  CB  MET A 281      -0.508   6.465 -53.821  1.00  0.430          C  
ATOM   4349  CG  MET A 281      -0.966   6.869 -55.200  1.00  0.430          C  
ATOM   4350  SD  MET A 281      -0.417   5.717 -56.444  1.00  0.430          S  
ATOM   4351  CE  MET A 281       1.333   6.164 -56.590  1.00  0.430          C  
ATOM   4352  H   MET A 281       1.470   8.253 -53.553  1.00  0.320          H  
ATOM   4353  HA  MET A 281      -1.395   8.053 -52.711  1.00  0.380          H  
ATOM   4354 1HB  MET A 281       0.446   5.966 -53.888  1.00  0.510          H  
ATOM   4355 2HB  MET A 281      -1.231   5.771 -53.442  1.00  0.510          H  
ATOM   4356 1HG  MET A 281      -2.050   6.888 -55.214  1.00  0.510          H  
ATOM   4357 2HG  MET A 281      -0.610   7.853 -55.459  1.00  0.510          H  
ATOM   4358 1HE  MET A 281       1.801   5.537 -57.327  1.00  0.510          H  
ATOM   4359 2HE  MET A 281       1.438   7.207 -56.884  1.00  0.510          H  
ATOM   4360 3HE  MET A 281       1.833   6.023 -55.651  1.00  0.510          H  
ATOM   4361  N   ALA A 282      -1.009   6.865 -50.581  1.00  0.320          N  
ATOM   4362  CA  ALA A 282      -0.789   6.293 -49.263  1.00  0.340          C  
ATOM   4363  C   ALA A 282      -0.701   4.774 -49.239  1.00  0.340          C  
ATOM   4364  O   ALA A 282      -1.477   4.078 -49.897  1.00  0.340          O  
ATOM   4365  CB  ALA A 282      -1.919   6.699 -48.361  1.00  0.470          C  
ATOM   4366  H   ALA A 282      -1.934   7.220 -50.837  1.00  0.380          H  
ATOM   4367  HA  ALA A 282       0.142   6.682 -48.883  1.00  0.410          H  
ATOM   4368 1HB  ALA A 282      -1.743   6.308 -47.385  1.00  0.560          H  
ATOM   4369 2HB  ALA A 282      -1.995   7.762 -48.325  1.00  0.560          H  
ATOM   4370 3HB  ALA A 282      -2.824   6.289 -48.754  1.00  0.560          H  
ATOM   4371  N   VAL A 283       0.180   4.259 -48.384  1.00  0.350          N  
ATOM   4372  CA  VAL A 283       0.272   2.834 -48.112  1.00  0.380          C  
ATOM   4373  C   VAL A 283      -0.283   2.653 -46.717  1.00  0.410          C  
ATOM   4374  O   VAL A 283       0.347   3.104 -45.744  1.00  0.430          O  
ATOM   4375  CB  VAL A 283       1.728   2.347 -48.059  1.00  0.520          C  
ATOM   4376  CG1 VAL A 283       1.769   0.837 -47.789  1.00  0.520          C  
ATOM   4377  CG2 VAL A 283       2.436   2.684 -49.282  1.00  0.520          C  
ATOM   4378  H   VAL A 283       0.829   4.882 -47.903  1.00  0.420          H  
ATOM   4379  HA  VAL A 283      -0.317   2.268 -48.836  1.00  0.460          H  
ATOM   4380  HB  VAL A 283       2.213   2.840 -47.243  1.00  0.620          H  
ATOM   4381 1HG1 VAL A 283       2.790   0.521 -47.729  1.00  0.620          H  
ATOM   4382 2HG1 VAL A 283       1.265   0.595 -46.856  1.00  0.620          H  
ATOM   4383 3HG1 VAL A 283       1.279   0.310 -48.610  1.00  0.620          H  
ATOM   4384 1HG2 VAL A 283       3.461   2.365 -49.197  1.00  0.620          H  
ATOM   4385 2HG2 VAL A 283       1.956   2.173 -50.082  1.00  0.620          H  
ATOM   4386 3HG2 VAL A 283       2.410   3.759 -49.451  1.00  0.620          H  
ATOM   4387  N   ILE A 284      -1.438   2.007 -46.616  1.00  0.430          N  
ATOM   4388  CA  ILE A 284      -2.113   1.873 -45.335  1.00  0.480          C  
ATOM   4389  C   ILE A 284      -2.159   0.450 -44.810  1.00  0.540          C  
ATOM   4390  O   ILE A 284      -2.575  -0.476 -45.510  1.00  0.560          O  
ATOM   4391  CB  ILE A 284      -3.561   2.416 -45.417  1.00  0.650          C  
ATOM   4392  CG1 ILE A 284      -3.582   3.924 -45.919  1.00  0.650          C  
ATOM   4393  CG2 ILE A 284      -4.283   2.257 -44.062  1.00  0.650          C  
ATOM   4394  CD1 ILE A 284      -2.824   4.935 -45.062  1.00  0.650          C  
ATOM   4395  H   ILE A 284      -1.864   1.637 -47.457  1.00  0.520          H  
ATOM   4396  HA  ILE A 284      -1.570   2.457 -44.600  1.00  0.580          H  
ATOM   4397  HB  ILE A 284      -4.106   1.838 -46.160  1.00  0.780          H  
ATOM   4398 1HG1 ILE A 284      -3.177   3.966 -46.930  1.00  0.780          H  
ATOM   4399 2HG1 ILE A 284      -4.622   4.248 -45.950  1.00  0.780          H  
ATOM   4400 1HG2 ILE A 284      -5.298   2.609 -44.161  1.00  0.780          H  
ATOM   4401 2HG2 ILE A 284      -4.316   1.214 -43.757  1.00  0.780          H  
ATOM   4402 3HG2 ILE A 284      -3.771   2.830 -43.291  1.00  0.780          H  
ATOM   4403 1HD1 ILE A 284      -2.933   5.922 -45.495  1.00  0.780          H  
ATOM   4404 2HD1 ILE A 284      -3.200   4.950 -44.054  1.00  0.780          H  
ATOM   4405 3HD1 ILE A 284      -1.794   4.670 -45.049  1.00  0.780          H  
ATOM   4406  N   ILE A 285      -1.723   0.300 -43.565  1.00  0.600          N  
ATOM   4407  CA  ILE A 285      -1.743  -0.966 -42.856  1.00  0.680          C  
ATOM   4408  C   ILE A 285      -2.473  -0.810 -41.534  1.00  0.810          C  
ATOM   4409  O   ILE A 285      -2.015  -0.103 -40.640  1.00  0.990          O  
ATOM   4410  CB  ILE A 285      -0.320  -1.512 -42.629  1.00  0.920          C  
ATOM   4411  CG1 ILE A 285       0.350  -1.746 -44.024  1.00  0.920          C  
ATOM   4412  CG2 ILE A 285      -0.368  -2.748 -41.736  1.00  0.920          C  
ATOM   4413  CD1 ILE A 285       1.782  -2.185 -43.993  1.00  0.920          C  
ATOM   4414  H   ILE A 285      -1.408   1.146 -43.077  1.00  0.720          H  
ATOM   4415  HA  ILE A 285      -2.289  -1.691 -43.456  1.00  0.820          H  
ATOM   4416  HB  ILE A 285       0.281  -0.751 -42.132  1.00  1.100          H  
ATOM   4417 1HG1 ILE A 285      -0.232  -2.476 -44.577  1.00  1.100          H  
ATOM   4418 2HG1 ILE A 285       0.329  -0.808 -44.568  1.00  1.100          H  
ATOM   4419 1HG2 ILE A 285       0.629  -3.135 -41.561  1.00  1.100          H  
ATOM   4420 2HG2 ILE A 285      -0.811  -2.502 -40.771  1.00  1.100          H  
ATOM   4421 3HG2 ILE A 285      -0.971  -3.491 -42.204  1.00  1.100          H  
ATOM   4422 1HD1 ILE A 285       2.137  -2.275 -45.006  1.00  1.100          H  
ATOM   4423 2HD1 ILE A 285       2.373  -1.459 -43.470  1.00  1.100          H  
ATOM   4424 3HD1 ILE A 285       1.870  -3.142 -43.495  1.00  1.100          H  
ATOM   4425  N   ASN A 286      -3.584  -1.508 -41.362  1.00  1.050          N  
ATOM   4426  CA  ASN A 286      -4.295  -1.324 -40.109  1.00  1.370          C  
ATOM   4427  C   ASN A 286      -3.789  -2.315 -39.065  1.00  1.860          C  
ATOM   4428  O   ASN A 286      -3.009  -3.213 -39.381  1.00  2.720          O  
ATOM   4429  CB  ASN A 286      -5.779  -1.470 -40.339  1.00  1.790          C  
ATOM   4430  CG  ASN A 286      -6.294  -0.422 -41.282  1.00  1.790          C  
ATOM   4431  OD1 ASN A 286      -5.810   0.710 -41.326  1.00  1.790          O  
ATOM   4432  ND2 ASN A 286      -7.280  -0.789 -42.057  1.00  1.790          N  
ATOM   4433  H   ASN A 286      -3.935  -2.114 -42.091  1.00  1.260          H  
ATOM   4434  HA  ASN A 286      -4.099  -0.320 -39.730  1.00  1.640          H  
ATOM   4435 1HB  ASN A 286      -6.003  -2.459 -40.734  1.00  2.150          H  
ATOM   4436 2HB  ASN A 286      -6.304  -1.362 -39.391  1.00  2.150          H  
ATOM   4437 1HD2 ASN A 286      -7.670  -0.139 -42.710  1.00  2.150          H  
ATOM   4438 2HD2 ASN A 286      -7.652  -1.717 -41.996  1.00  2.150          H  
ATOM   4439  N   GLY A 287      -4.323  -2.229 -37.846  1.00  1.810          N  
ATOM   4440  CA  GLY A 287      -3.921  -3.148 -36.786  1.00  2.420          C  
ATOM   4441  C   GLY A 287      -2.701  -2.642 -36.030  1.00  2.680          C  
ATOM   4442  O   GLY A 287      -1.990  -3.419 -35.393  1.00  3.210          O  
ATOM   4443  H   GLY A 287      -4.933  -1.435 -37.644  1.00  2.170          H  
ATOM   4444 1HA  GLY A 287      -4.738  -3.296 -36.090  1.00  2.900          H  
ATOM   4445 2HA  GLY A 287      -3.698  -4.122 -37.222  1.00  2.900          H  
ATOM   4446  N   ASN A 288      -2.436  -1.343 -36.138  1.00  2.960          N  
ATOM   4447  CA  ASN A 288      -1.300  -0.726 -35.477  1.00  3.520          C  
ATOM   4448  C   ASN A 288      -1.473  -0.817 -33.967  1.00  3.810          C  
ATOM   4449  O   ASN A 288      -2.585  -0.736 -33.453  1.00  4.090          O  
ATOM   4450  CB  ASN A 288      -1.136   0.716 -35.904  1.00  4.700          C  
ATOM   4451  CG  ASN A 288       0.238   1.260 -35.576  1.00  4.700          C  
ATOM   4452  OD1 ASN A 288       1.242   0.697 -36.055  1.00  4.700          O  
ATOM   4453  ND2 ASN A 288       0.311   2.295 -34.776  1.00  4.700          N  
ATOM   4454  H   ASN A 288      -3.064  -0.747 -36.680  1.00  3.550          H  
ATOM   4455  HA  ASN A 288      -0.398  -1.280 -35.740  1.00  4.220          H  
ATOM   4456 1HB  ASN A 288      -1.315   0.796 -36.974  1.00  5.640          H  
ATOM   4457 2HB  ASN A 288      -1.877   1.331 -35.404  1.00  5.640          H  
ATOM   4458 1HD2 ASN A 288       1.203   2.685 -34.520  1.00  5.640          H  
ATOM   4459 2HD2 ASN A 288      -0.545   2.704 -34.386  1.00  5.640          H  
ATOM   4460  N   GLU A 289      -0.376  -0.986 -33.244  1.00  4.230          N  
ATOM   4461  CA  GLU A 289      -0.451  -1.062 -31.788  1.00  4.880          C  
ATOM   4462  C   GLU A 289      -1.007   0.226 -31.142  1.00  5.240          C  
ATOM   4463  O   GLU A 289      -1.753   0.160 -30.163  1.00  5.480          O  
ATOM   4464  CB  GLU A 289       0.955  -1.367 -31.258  1.00  6.570          C  
ATOM   4465  CG  GLU A 289       1.441  -2.783 -31.619  1.00  6.570          C  
ATOM   4466  CD  GLU A 289       2.888  -3.040 -31.286  1.00  6.570          C  
ATOM   4467  OE1 GLU A 289       3.515  -2.177 -30.718  1.00  6.570          O  
ATOM   4468  OE2 GLU A 289       3.373  -4.092 -31.639  1.00  6.570          O  
ATOM   4469  H   GLU A 289       0.519  -1.088 -33.699  1.00  5.080          H  
ATOM   4470  HA  GLU A 289      -1.110  -1.886 -31.523  1.00  5.860          H  
ATOM   4471 1HB  GLU A 289       1.664  -0.645 -31.665  1.00  7.890          H  
ATOM   4472 2HB  GLU A 289       0.968  -1.263 -30.173  1.00  7.890          H  
ATOM   4473 1HG  GLU A 289       0.828  -3.503 -31.079  1.00  7.890          H  
ATOM   4474 2HG  GLU A 289       1.286  -2.952 -32.683  1.00  7.890          H  
ATOM   4475  N   ASP A 290      -0.655   1.387 -31.701  1.00  5.620          N  
ATOM   4476  CA  ASP A 290      -1.089   2.687 -31.181  1.00  6.350          C  
ATOM   4477  C   ASP A 290      -2.154   3.380 -32.045  1.00  6.420          C  
ATOM   4478  O   ASP A 290      -2.080   3.357 -33.278  1.00  6.920          O  
ATOM   4479  CB  ASP A 290       0.111   3.633 -31.116  1.00  8.600          C  
ATOM   4480  CG  ASP A 290       1.202   3.212 -30.148  1.00  8.600          C  
ATOM   4481  OD1 ASP A 290       0.920   2.915 -29.010  1.00  8.600          O  
ATOM   4482  OD2 ASP A 290       2.327   3.167 -30.589  1.00  8.600          O  
ATOM   4483  H   ASP A 290      -0.035   1.353 -32.495  1.00  6.740          H  
ATOM   4484  HA  ASP A 290      -1.498   2.539 -30.180  1.00  7.620          H  
ATOM   4485 1HB  ASP A 290       0.551   3.720 -32.106  1.00 10.320          H  
ATOM   4486 2HB  ASP A 290      -0.236   4.629 -30.832  1.00 10.320          H  
ATOM   4487  N   ASP A 291      -3.066   4.112 -31.391  1.00  6.290          N  
ATOM   4488  CA  ASP A 291      -4.081   4.953 -32.050  1.00  6.730          C  
ATOM   4489  C   ASP A 291      -3.632   6.413 -32.155  1.00  7.010          C  
ATOM   4490  O   ASP A 291      -3.430   7.071 -31.133  1.00  7.280          O  
ATOM   4491  CB  ASP A 291      -5.405   4.918 -31.277  1.00  9.250          C  
ATOM   4492  CG  ASP A 291      -6.184   3.609 -31.387  1.00  9.250          C  
ATOM   4493  OD1 ASP A 291      -6.606   3.274 -32.475  1.00  9.250          O  
ATOM   4494  OD2 ASP A 291      -6.346   2.954 -30.385  1.00  9.250          O  
ATOM   4495  H   ASP A 291      -3.071   4.069 -30.380  1.00  7.550          H  
ATOM   4496  HA  ASP A 291      -4.250   4.575 -33.059  1.00  8.080          H  
ATOM   4497 1HB  ASP A 291      -5.210   5.118 -30.226  1.00 11.100          H  
ATOM   4498 2HB  ASP A 291      -6.042   5.727 -31.641  1.00 11.100          H  
ATOM   4499  N   GLY A 292      -3.436   6.917 -33.374  1.00  7.250          N  
ATOM   4500  CA  GLY A 292      -2.966   8.294 -33.542  1.00  7.810          C  
ATOM   4501  C   GLY A 292      -4.107   9.310 -33.655  1.00  7.940          C  
ATOM   4502  O   GLY A 292      -5.285   8.960 -33.535  1.00  8.350          O  
ATOM   4503  H   GLY A 292      -3.606   6.338 -34.186  1.00  8.700          H  
ATOM   4504 1HA  GLY A 292      -2.325   8.561 -32.702  1.00  9.370          H  
ATOM   4505 2HA  GLY A 292      -2.346   8.348 -34.436  1.00  9.370          H  
ATOM   4506  N   SER A 293      -3.741  10.573 -33.908  1.00  7.880          N  
ATOM   4507  CA  SER A 293      -4.703  11.668 -34.038  1.00  8.250          C  
ATOM   4508  C   SER A 293      -5.174  11.819 -35.467  1.00  8.220          C  
ATOM   4509  O   SER A 293      -4.418  11.545 -36.396  1.00  8.310          O  
ATOM   4510  CB  SER A 293      -4.076  12.981 -33.603  1.00 11.400          C  
ATOM   4511  OG  SER A 293      -3.740  12.965 -32.243  1.00 11.400          O  
ATOM   4512  H   SER A 293      -2.759  10.788 -33.985  1.00  9.460          H  
ATOM   4513  HA  SER A 293      -5.566  11.450 -33.406  1.00  9.900          H  
ATOM   4514 1HB  SER A 293      -3.185  13.170 -34.199  1.00 13.680          H  
ATOM   4515 2HB  SER A 293      -4.774  13.796 -33.800  1.00 13.680          H  
ATOM   4516  HG  SER A 293      -3.374  13.833 -32.050  1.00 13.680          H  
ATOM   4517  N   ASN A 294      -6.426  12.252 -35.647  1.00  8.320          N  
ATOM   4518  CA  ASN A 294      -6.979  12.512 -36.977  1.00  8.580          C  
ATOM   4519  C   ASN A 294      -6.795  11.323 -37.927  1.00  8.530          C  
ATOM   4520  O   ASN A 294      -6.508  11.485 -39.120  1.00  8.660          O  
ATOM   4521  CB  ASN A 294      -6.393  13.792 -37.537  1.00 11.910          C  
ATOM   4522  CG  ASN A 294      -6.807  14.992 -36.754  1.00 11.910          C  
ATOM   4523  OD1 ASN A 294      -7.956  15.079 -36.301  1.00 11.910          O  
ATOM   4524  ND2 ASN A 294      -5.917  15.924 -36.575  1.00 11.910          N  
ATOM   4525  H   ASN A 294      -6.999  12.432 -34.834  1.00  9.980          H  
ATOM   4526  HA  ASN A 294      -8.055  12.658 -36.870  1.00 10.300          H  
ATOM   4527 1HB  ASN A 294      -5.329  13.728 -37.501  1.00 14.290          H  
ATOM   4528 2HB  ASN A 294      -6.683  13.921 -38.572  1.00 14.290          H  
ATOM   4529 1HD2 ASN A 294      -6.160  16.744 -36.057  1.00 14.290          H  
ATOM   4530 2HD2 ASN A 294      -4.993  15.818 -36.957  1.00 14.290          H  
ATOM   4531  N   VAL A 295      -7.043  10.118 -37.419  1.00  8.660          N  
ATOM   4532  CA  VAL A 295      -6.871   8.937 -38.245  1.00  8.980          C  
ATOM   4533  C   VAL A 295      -8.194   8.269 -38.584  1.00  8.810          C  
ATOM   4534  O   VAL A 295      -9.052   8.052 -37.726  1.00  8.910          O  
ATOM   4535  CB  VAL A 295      -5.947   7.909 -37.559  1.00 12.440          C  
ATOM   4536  CG1 VAL A 295      -4.685   8.543 -37.186  1.00 12.440          C  
ATOM   4537  CG2 VAL A 295      -6.585   7.282 -36.316  1.00 12.440          C  
ATOM   4538  H   VAL A 295      -7.306  10.048 -36.446  1.00 10.390          H  
ATOM   4539  HA  VAL A 295      -6.395   9.239 -39.179  1.00 10.780          H  
ATOM   4540  HB  VAL A 295      -5.708   7.173 -38.277  1.00 14.930          H  
ATOM   4541 1HG1 VAL A 295      -4.019   7.803 -36.754  1.00 14.930          H  
ATOM   4542 2HG1 VAL A 295      -4.229   8.993 -38.043  1.00 14.930          H  
ATOM   4543 3HG1 VAL A 295      -4.895   9.280 -36.467  1.00 14.930          H  
ATOM   4544 1HG2 VAL A 295      -5.891   6.569 -35.875  1.00 14.930          H  
ATOM   4545 2HG2 VAL A 295      -6.802   8.063 -35.589  1.00 14.930          H  
ATOM   4546 3HG2 VAL A 295      -7.490   6.764 -36.560  1.00 14.930          H  
ATOM   4547  N   ALA A 296      -8.344   7.897 -39.846  1.00  8.850          N  
ATOM   4548  CA  ALA A 296      -9.556   7.237 -40.329  1.00  9.000          C  
ATOM   4549  C   ALA A 296      -9.584   5.752 -39.961  1.00  8.700          C  
ATOM   4550  O   ALA A 296      -9.526   4.883 -40.832  1.00  8.720          O  
ATOM   4551  CB  ALA A 296      -9.656   7.400 -41.837  1.00 12.540          C  
ATOM   4552  H   ALA A 296      -7.598   8.109 -40.493  1.00 10.620          H  
ATOM   4553  HA  ALA A 296     -10.416   7.713 -39.855  1.00 10.800          H  
ATOM   4554 1HB  ALA A 296     -10.575   6.933 -42.191  1.00 15.050          H  
ATOM   4555 2HB  ALA A 296      -9.672   8.455 -42.076  1.00 15.050          H  
ATOM   4556 3HB  ALA A 296      -8.807   6.930 -42.320  1.00 15.050          H  
ATOM   4557  N   SER A 297      -9.700   5.486 -38.666  1.00  8.650          N  
ATOM   4558  CA  SER A 297      -9.705   4.134 -38.112  1.00  8.610          C  
ATOM   4559  C   SER A 297     -11.024   3.406 -38.278  1.00  8.030          C  
ATOM   4560  O   SER A 297     -12.052   3.995 -38.629  1.00  8.510          O  
ATOM   4561  CB  SER A 297      -9.332   4.167 -36.645  1.00 12.070          C  
ATOM   4562  OG  SER A 297     -10.299   4.841 -35.887  1.00 12.070          O  
ATOM   4563  H   SER A 297      -9.761   6.294 -38.041  1.00 10.380          H  
ATOM   4564  HA  SER A 297      -8.966   3.543 -38.642  1.00 10.330          H  
ATOM   4565 1HB  SER A 297      -9.234   3.144 -36.278  1.00 14.480          H  
ATOM   4566 2HB  SER A 297      -8.368   4.641 -36.524  1.00 14.480          H  
ATOM   4567  HG  SER A 297     -10.033   4.741 -34.968  1.00 14.480          H  
ATOM   4568  N   GLY A 298     -10.976   2.092 -38.044  1.00  7.250          N  
ATOM   4569  CA  GLY A 298     -12.144   1.231 -38.095  1.00  6.800          C  
ATOM   4570  C   GLY A 298     -12.179   0.469 -36.795  1.00  6.260          C  
ATOM   4571  O   GLY A 298     -12.019   1.050 -35.723  1.00  6.220          O  
ATOM   4572  H   GLY A 298     -10.085   1.666 -37.758  1.00  8.700          H  
ATOM   4573 1HA  GLY A 298     -13.048   1.828 -38.212  1.00  8.160          H  
ATOM   4574 2HA  GLY A 298     -12.073   0.547 -38.939  1.00  8.160          H  
ATOM   4575  N   ARG A 299     -12.385  -0.843 -36.879  1.00  6.170          N  
ATOM   4576  CA  ARG A 299     -12.371  -1.662 -35.674  1.00  6.040          C  
ATOM   4577  C   ARG A 299     -10.980  -1.589 -35.035  1.00  5.440          C  
ATOM   4578  O   ARG A 299     -10.839  -1.600 -33.811  1.00  5.670          O  
ATOM   4579  CB  ARG A 299     -12.726  -3.110 -35.982  1.00  8.510          C  
ATOM   4580  CG  ARG A 299     -14.191  -3.345 -36.355  1.00  8.510          C  
ATOM   4581  CD  ARG A 299     -14.558  -4.801 -36.349  1.00  8.510          C  
ATOM   4582  NE  ARG A 299     -13.835  -5.571 -37.371  1.00  8.510          N  
ATOM   4583  CZ  ARG A 299     -14.224  -5.735 -38.661  1.00  8.510          C  
ATOM   4584  NH1 ARG A 299     -15.332  -5.175 -39.111  1.00  8.510          N  
ATOM   4585  NH2 ARG A 299     -13.480  -6.465 -39.478  1.00  8.510          N  
ATOM   4586  H   ARG A 299     -12.533  -1.266 -37.784  1.00  7.400          H  
ATOM   4587  HA  ARG A 299     -13.101  -1.265 -34.968  1.00  7.250          H  
ATOM   4588 1HB  ARG A 299     -12.111  -3.465 -36.806  1.00 10.210          H  
ATOM   4589 2HB  ARG A 299     -12.499  -3.728 -35.115  1.00 10.210          H  
ATOM   4590 1HG  ARG A 299     -14.829  -2.830 -35.638  1.00 10.210          H  
ATOM   4591 2HG  ARG A 299     -14.376  -2.946 -37.351  1.00 10.210          H  
ATOM   4592 1HD  ARG A 299     -14.307  -5.221 -35.375  1.00 10.210          H  
ATOM   4593 2HD  ARG A 299     -15.627  -4.915 -36.514  1.00 10.210          H  
ATOM   4594  HE  ARG A 299     -12.980  -6.032 -37.083  1.00 10.210          H  
ATOM   4595 1HH1 ARG A 299     -15.907  -4.618 -38.499  1.00 10.210          H  
ATOM   4596 2HH1 ARG A 299     -15.609  -5.305 -40.075  1.00 10.210          H  
ATOM   4597 1HH2 ARG A 299     -12.630  -6.896 -39.138  1.00 10.210          H  
ATOM   4598 2HH2 ARG A 299     -13.757  -6.595 -40.440  1.00 10.210          H  
ATOM   4599  N   SER A 300      -9.952  -1.541 -35.890  1.00  5.010          N  
ATOM   4600  CA  SER A 300      -8.561  -1.479 -35.482  1.00  4.780          C  
ATOM   4601  C   SER A 300      -7.897  -0.144 -35.860  1.00  3.800          C  
ATOM   4602  O   SER A 300      -8.402   0.623 -36.704  1.00  3.930          O  
ATOM   4603  CB  SER A 300      -7.813  -2.626 -36.112  1.00  6.780          C  
ATOM   4604  OG  SER A 300      -7.779  -2.491 -37.506  1.00  6.780          O  
ATOM   4605  H   SER A 300     -10.139  -1.561 -36.879  1.00  6.010          H  
ATOM   4606  HA  SER A 300      -8.517  -1.585 -34.397  1.00  5.740          H  
ATOM   4607 1HB  SER A 300      -6.815  -2.650 -35.718  1.00  8.140          H  
ATOM   4608 2HB  SER A 300      -8.295  -3.564 -35.845  1.00  8.140          H  
ATOM   4609  HG  SER A 300      -7.284  -3.248 -37.838  1.00  8.140          H  
ATOM   4610  N   SER A 301      -6.752   0.131 -35.209  1.00  3.170          N  
ATOM   4611  CA  SER A 301      -5.953   1.340 -35.443  1.00  2.570          C  
ATOM   4612  C   SER A 301      -5.389   1.472 -36.854  1.00  2.090          C  
ATOM   4613  O   SER A 301      -4.913   0.502 -37.468  1.00  2.420          O  
ATOM   4614  CB  SER A 301      -4.808   1.462 -34.496  1.00  3.840          C  
ATOM   4615  OG  SER A 301      -4.090   2.610 -34.837  1.00  3.840          O  
ATOM   4616  H   SER A 301      -6.422  -0.527 -34.519  1.00  3.800          H  
ATOM   4617  HA  SER A 301      -6.603   2.199 -35.261  1.00  3.080          H  
ATOM   4618 1HB  SER A 301      -5.157   1.522 -33.468  1.00  4.610          H  
ATOM   4619 2HB  SER A 301      -4.184   0.602 -34.585  1.00  4.610          H  
ATOM   4620  HG  SER A 301      -3.369   2.705 -34.189  1.00  4.610          H  
ATOM   4621  N   MET A 302      -5.436   2.708 -37.342  1.00  1.580          N  
ATOM   4622  CA  MET A 302      -5.005   3.155 -38.664  1.00  1.190          C  
ATOM   4623  C   MET A 302      -3.536   3.584 -38.722  1.00  1.070          C  
ATOM   4624  O   MET A 302      -3.055   4.271 -37.820  1.00  1.460          O  
ATOM   4625  CB  MET A 302      -5.890   4.342 -38.985  1.00  1.820          C  
ATOM   4626  CG  MET A 302      -5.773   4.994 -40.307  1.00  1.820          C  
ATOM   4627  SD  MET A 302      -6.338   3.957 -41.598  1.00  1.820          S  
ATOM   4628  CE  MET A 302      -6.126   5.086 -42.902  1.00  1.820          C  
ATOM   4629  H   MET A 302      -5.788   3.410 -36.707  1.00  1.900          H  
ATOM   4630  HA  MET A 302      -5.158   2.345 -39.376  1.00  1.430          H  
ATOM   4631 1HB  MET A 302      -6.894   4.026 -38.920  1.00  2.190          H  
ATOM   4632 2HB  MET A 302      -5.750   5.061 -38.219  1.00  2.190          H  
ATOM   4633 1HG  MET A 302      -6.374   5.894 -40.312  1.00  2.190          H  
ATOM   4634 2HG  MET A 302      -4.741   5.271 -40.510  1.00  2.190          H  
ATOM   4635 1HE  MET A 302      -6.439   4.641 -43.844  1.00  2.190          H  
ATOM   4636 2HE  MET A 302      -6.734   5.951 -42.706  1.00  2.190          H  
ATOM   4637 3HE  MET A 302      -5.097   5.376 -42.960  1.00  2.190          H  
ATOM   4638  N   ARG A 303      -2.830   3.231 -39.797  1.00  0.820          N  
ATOM   4639  CA  ARG A 303      -1.448   3.673 -39.960  1.00  0.600          C  
ATOM   4640  C   ARG A 303      -0.957   3.807 -41.392  1.00  0.570          C  
ATOM   4641  O   ARG A 303      -1.117   2.916 -42.233  1.00  0.830          O  
ATOM   4642  CB  ARG A 303      -0.472   2.781 -39.208  1.00  0.930          C  
ATOM   4643  CG  ARG A 303       1.010   3.208 -39.359  1.00  0.930          C  
ATOM   4644  CD  ARG A 303       1.885   2.488 -38.479  1.00  0.930          C  
ATOM   4645  NE  ARG A 303       3.285   2.799 -38.713  1.00  0.930          N  
ATOM   4646  CZ  ARG A 303       4.308   2.330 -37.971  1.00  0.930          C  
ATOM   4647  NH1 ARG A 303       4.077   1.540 -36.931  1.00  0.930          N  
ATOM   4648  NH2 ARG A 303       5.552   2.670 -38.290  1.00  0.930          N  
ATOM   4649  H   ARG A 303      -3.260   2.654 -40.509  1.00  0.980          H  
ATOM   4650  HA  ARG A 303      -1.376   4.660 -39.506  1.00  0.720          H  
ATOM   4651 1HB  ARG A 303      -0.710   2.806 -38.148  1.00  1.110          H  
ATOM   4652 2HB  ARG A 303      -0.570   1.751 -39.547  1.00  1.110          H  
ATOM   4653 1HG  ARG A 303       1.352   2.987 -40.368  1.00  1.110          H  
ATOM   4654 2HG  ARG A 303       1.124   4.270 -39.154  1.00  1.110          H  
ATOM   4655 1HD  ARG A 303       1.647   2.786 -37.471  1.00  1.110          H  
ATOM   4656 2HD  ARG A 303       1.733   1.416 -38.606  1.00  1.110          H  
ATOM   4657  HE  ARG A 303       3.519   3.404 -39.497  1.00  1.110          H  
ATOM   4658 1HH1 ARG A 303       3.116   1.278 -36.671  1.00  1.110          H  
ATOM   4659 2HH1 ARG A 303       4.847   1.193 -36.381  1.00  1.110          H  
ATOM   4660 1HH2 ARG A 303       5.724   3.278 -39.088  1.00  1.110          H  
ATOM   4661 2HH2 ARG A 303       6.329   2.328 -37.746  1.00  1.110          H  
ATOM   4662  N   LEU A 304      -0.235   4.894 -41.609  1.00  0.570          N  
ATOM   4663  CA  LEU A 304       0.415   5.179 -42.859  1.00  0.530          C  
ATOM   4664  C   LEU A 304       1.812   4.600 -42.782  1.00  0.530          C  
ATOM   4665  O   LEU A 304       2.661   5.090 -42.033  1.00  0.610          O  
ATOM   4666  CB  LEU A 304       0.448   6.709 -43.061  1.00  0.760          C  
ATOM   4667  CG  LEU A 304       1.073   7.294 -44.344  1.00  0.760          C  
ATOM   4668  CD1 LEU A 304       0.306   6.849 -45.544  1.00  0.760          C  
ATOM   4669  CD2 LEU A 304       1.042   8.834 -44.246  1.00  0.760          C  
ATOM   4670  H   LEU A 304      -0.132   5.556 -40.861  1.00  0.680          H  
ATOM   4671  HA  LEU A 304      -0.116   4.687 -43.663  1.00  0.640          H  
ATOM   4672 1HB  LEU A 304      -0.570   7.058 -43.038  1.00  0.910          H  
ATOM   4673 2HB  LEU A 304       0.977   7.150 -42.219  1.00  0.910          H  
ATOM   4674  HG  LEU A 304       2.094   6.940 -44.451  1.00  0.910          H  
ATOM   4675 1HD1 LEU A 304       0.754   7.276 -46.426  1.00  0.910          H  
ATOM   4676 2HD1 LEU A 304       0.328   5.768 -45.630  1.00  0.910          H  
ATOM   4677 3HD1 LEU A 304      -0.719   7.194 -45.450  1.00  0.910          H  
ATOM   4678 1HD2 LEU A 304       1.475   9.275 -45.144  1.00  0.910          H  
ATOM   4679 2HD2 LEU A 304       0.008   9.172 -44.141  1.00  0.910          H  
ATOM   4680 3HD2 LEU A 304       1.615   9.153 -43.376  1.00  0.910          H  
ATOM   4681  N   TRP A 305       2.000   3.492 -43.492  1.00  0.470          N  
ATOM   4682  CA  TRP A 305       3.253   2.758 -43.541  1.00  0.480          C  
ATOM   4683  C   TRP A 305       4.261   3.614 -44.234  1.00  0.470          C  
ATOM   4684  O   TRP A 305       5.408   3.756 -43.802  1.00  0.490          O  
ATOM   4685  CB  TRP A 305       3.091   1.444 -44.308  1.00  0.670          C  
ATOM   4686  CG  TRP A 305       4.383   0.672 -44.533  1.00  0.670          C  
ATOM   4687  CD1 TRP A 305       4.950  -0.225 -43.690  1.00  0.670          C  
ATOM   4688  CD2 TRP A 305       5.269   0.738 -45.695  1.00  0.670          C  
ATOM   4689  NE1 TRP A 305       6.110  -0.717 -44.232  1.00  0.670          N  
ATOM   4690  CE2 TRP A 305       6.315  -0.138 -45.458  1.00  0.670          C  
ATOM   4691  CE3 TRP A 305       5.250   1.458 -46.889  1.00  0.670          C  
ATOM   4692  CZ2 TRP A 305       7.344  -0.313 -46.375  1.00  0.670          C  
ATOM   4693  CZ3 TRP A 305       6.264   1.290 -47.794  1.00  0.670          C  
ATOM   4694  CH2 TRP A 305       7.284   0.430 -47.549  1.00  0.670          C  
ATOM   4695  H   TRP A 305       1.225   3.182 -44.084  1.00  0.560          H  
ATOM   4696  HA  TRP A 305       3.595   2.555 -42.527  1.00  0.580          H  
ATOM   4697 1HB  TRP A 305       2.396   0.813 -43.771  1.00  0.800          H  
ATOM   4698 2HB  TRP A 305       2.654   1.653 -45.256  1.00  0.800          H  
ATOM   4699  HD1 TRP A 305       4.548  -0.512 -42.722  1.00  0.800          H  
ATOM   4700  HE1 TRP A 305       6.711  -1.391 -43.790  1.00  0.800          H  
ATOM   4701  HE3 TRP A 305       4.454   2.143 -47.096  1.00  0.800          H  
ATOM   4702  HZ2 TRP A 305       8.170  -0.992 -46.200  1.00  0.800          H  
ATOM   4703  HZ3 TRP A 305       6.230   1.870 -48.712  1.00  0.800          H  
ATOM   4704  HH2 TRP A 305       8.072   0.334 -48.282  1.00  0.800          H  
ATOM   4705  N   GLY A 306       3.788   4.161 -45.339  1.00  0.440          N  
ATOM   4706  CA  GLY A 306       4.600   4.942 -46.240  1.00  0.430          C  
ATOM   4707  C   GLY A 306       3.806   5.474 -47.403  1.00  0.370          C  
ATOM   4708  O   GLY A 306       2.568   5.502 -47.372  1.00  0.350          O  
ATOM   4709  H   GLY A 306       2.803   3.967 -45.552  1.00  0.530          H  
ATOM   4710 1HA  GLY A 306       5.091   5.756 -45.718  1.00  0.520          H  
ATOM   4711 2HA  GLY A 306       5.378   4.302 -46.625  1.00  0.520          H  
ATOM   4712  N   LEU A 307       4.545   5.977 -48.379  1.00  0.400          N  
ATOM   4713  CA  LEU A 307       3.989   6.604 -49.560  1.00  0.330          C  
ATOM   4714  C   LEU A 307       4.635   6.103 -50.829  1.00  0.310          C  
ATOM   4715  O   LEU A 307       5.829   5.810 -50.869  1.00  0.340          O  
ATOM   4716  CB  LEU A 307       4.212   8.128 -49.524  1.00  0.490          C  
ATOM   4717  CG  LEU A 307       3.619   8.904 -48.356  1.00  0.490          C  
ATOM   4718  CD1 LEU A 307       4.110  10.315 -48.400  1.00  0.490          C  
ATOM   4719  CD2 LEU A 307       2.147   8.876 -48.432  1.00  0.490          C  
ATOM   4720  H   LEU A 307       5.555   5.836 -48.308  1.00  0.480          H  
ATOM   4721  HA  LEU A 307       2.930   6.368 -49.617  1.00  0.400          H  
ATOM   4722 1HB  LEU A 307       5.282   8.322 -49.551  1.00  0.590          H  
ATOM   4723 2HB  LEU A 307       3.772   8.543 -50.432  1.00  0.590          H  
ATOM   4724  HG  LEU A 307       3.944   8.461 -47.428  1.00  0.590          H  
ATOM   4725 1HD1 LEU A 307       3.689  10.865 -47.560  1.00  0.590          H  
ATOM   4726 2HD1 LEU A 307       5.199  10.327 -48.337  1.00  0.590          H  
ATOM   4727 3HD1 LEU A 307       3.793  10.779 -49.333  1.00  0.590          H  
ATOM   4728 1HD2 LEU A 307       1.730   9.424 -47.601  1.00  0.590          H  
ATOM   4729 2HD2 LEU A 307       1.818   9.316 -49.369  1.00  0.590          H  
ATOM   4730 3HD2 LEU A 307       1.828   7.871 -48.381  1.00  0.590          H  
ATOM   4731  N   VAL A 308       3.869   6.062 -51.888  1.00  0.310          N  
ATOM   4732  CA  VAL A 308       4.454   5.804 -53.185  1.00  0.290          C  
ATOM   4733  C   VAL A 308       4.236   7.068 -53.971  1.00  0.270          C  
ATOM   4734  O   VAL A 308       3.111   7.559 -54.094  1.00  0.260          O  
ATOM   4735  CB  VAL A 308       3.866   4.554 -53.844  1.00  0.410          C  
ATOM   4736  CG1 VAL A 308       4.472   4.321 -55.264  1.00  0.410          C  
ATOM   4737  CG2 VAL A 308       4.188   3.375 -52.927  1.00  0.410          C  
ATOM   4738  H   VAL A 308       2.872   6.277 -51.782  1.00  0.370          H  
ATOM   4739  HA  VAL A 308       5.525   5.650 -53.081  1.00  0.350          H  
ATOM   4740  HB  VAL A 308       2.798   4.671 -53.951  1.00  0.500          H  
ATOM   4741 1HG1 VAL A 308       4.039   3.425 -55.699  1.00  0.500          H  
ATOM   4742 2HG1 VAL A 308       4.251   5.173 -55.910  1.00  0.500          H  
ATOM   4743 3HG1 VAL A 308       5.556   4.203 -55.185  1.00  0.500          H  
ATOM   4744 1HG2 VAL A 308       3.793   2.456 -53.339  1.00  0.500          H  
ATOM   4745 2HG2 VAL A 308       5.233   3.308 -52.830  1.00  0.500          H  
ATOM   4746 3HG2 VAL A 308       3.780   3.537 -51.951  1.00  0.500          H  
ATOM   4747  N   VAL A 309       5.324   7.667 -54.413  1.00  0.280          N  
ATOM   4748  CA  VAL A 309       5.187   8.945 -55.072  1.00  0.270          C  
ATOM   4749  C   VAL A 309       5.864   8.906 -56.422  1.00  0.260          C  
ATOM   4750  O   VAL A 309       7.027   8.506 -56.557  1.00  0.270          O  
ATOM   4751  CB  VAL A 309       5.749  10.095 -54.207  1.00  0.380          C  
ATOM   4752  CG1 VAL A 309       5.525  11.436 -54.929  1.00  0.380          C  
ATOM   4753  CG2 VAL A 309       5.098  10.073 -52.791  1.00  0.380          C  
ATOM   4754  H   VAL A 309       6.228   7.192 -54.319  1.00  0.340          H  
ATOM   4755  HA  VAL A 309       4.136   9.141 -55.235  1.00  0.320          H  
ATOM   4756  HB  VAL A 309       6.808   9.974 -54.114  1.00  0.460          H  
ATOM   4757 1HG1 VAL A 309       5.944  12.244 -54.335  1.00  0.460          H  
ATOM   4758 2HG1 VAL A 309       5.997  11.426 -55.901  1.00  0.460          H  
ATOM   4759 3HG1 VAL A 309       4.455  11.599 -55.061  1.00  0.460          H  
ATOM   4760 1HG2 VAL A 309       5.513  10.877 -52.186  1.00  0.460          H  
ATOM   4761 2HG2 VAL A 309       4.024  10.199 -52.879  1.00  0.460          H  
ATOM   4762 3HG2 VAL A 309       5.310   9.122 -52.309  1.00  0.460          H  
ATOM   4763  N   CYS A 310       5.111   9.316 -57.419  1.00  0.240          N  
ATOM   4764  CA  CYS A 310       5.589   9.326 -58.778  1.00  0.230          C  
ATOM   4765  C   CYS A 310       5.814  10.754 -59.253  1.00  0.220          C  
ATOM   4766  O   CYS A 310       5.064  11.648 -58.867  1.00  0.220          O  
ATOM   4767  CB  CYS A 310       4.544   8.702 -59.620  1.00  0.330          C  
ATOM   4768  SG  CYS A 310       4.034   7.120 -59.084  1.00  0.330          S  
ATOM   4769  H   CYS A 310       4.154   9.601 -57.190  1.00  0.290          H  
ATOM   4770  HA  CYS A 310       6.521   8.774 -58.847  1.00  0.280          H  
ATOM   4771 1HB  CYS A 310       3.698   9.349 -59.710  1.00  0.390          H  
ATOM   4772 2HB  CYS A 310       4.983   8.568 -60.554  1.00  0.390          H  
ATOM   4773  HG  CYS A 310       3.245   6.875 -60.130  1.00  0.390          H  
ATOM   4774  N   HIS A 311       6.792  10.961 -60.144  1.00  0.220          N  
ATOM   4775  CA  HIS A 311       7.098  12.292 -60.675  1.00  0.220          C  
ATOM   4776  C   HIS A 311       7.366  12.380 -62.189  1.00  0.220          C  
ATOM   4777  O   HIS A 311       7.892  11.443 -62.827  1.00  0.240          O  
ATOM   4778  CB  HIS A 311       8.351  12.835 -59.982  1.00  0.310          C  
ATOM   4779  CG  HIS A 311       8.237  12.974 -58.509  1.00  0.310          C  
ATOM   4780  ND1 HIS A 311       7.705  14.086 -57.895  1.00  0.310          N  
ATOM   4781  CD2 HIS A 311       8.587  12.136 -57.525  1.00  0.310          C  
ATOM   4782  CE1 HIS A 311       7.732  13.920 -56.597  1.00  0.310          C  
ATOM   4783  NE2 HIS A 311       8.276  12.747 -56.341  1.00  0.310          N  
ATOM   4784  H   HIS A 311       7.372  10.173 -60.411  1.00  0.260          H  
ATOM   4785  HA  HIS A 311       6.266  12.957 -60.454  1.00  0.260          H  
ATOM   4786 1HB  HIS A 311       9.189  12.170 -60.191  1.00  0.370          H  
ATOM   4787 2HB  HIS A 311       8.599  13.811 -60.399  1.00  0.370          H  
ATOM   4788  HD2 HIS A 311       9.030  11.159 -57.664  1.00  0.370          H  
ATOM   4789  HE1 HIS A 311       7.372  14.634 -55.855  1.00  0.370          H  
ATOM   4790  HE2 HIS A 311       8.430  12.357 -55.419  1.00  0.370          H  
ATOM   4791  N   HIS A 312       7.051  13.558 -62.738  1.00  0.220          N  
ATOM   4792  CA  HIS A 312       7.376  13.980 -64.109  1.00  0.250          C  
ATOM   4793  C   HIS A 312       8.182  15.263 -64.132  1.00  0.250          C  
ATOM   4794  O   HIS A 312       7.991  16.163 -63.293  1.00  0.250          O  
ATOM   4795  CB  HIS A 312       6.166  14.246 -65.020  1.00  0.340          C  
ATOM   4796  CG  HIS A 312       5.484  13.121 -65.603  1.00  0.340          C  
ATOM   4797  ND1 HIS A 312       6.023  12.431 -66.656  1.00  0.340          N  
ATOM   4798  CD2 HIS A 312       4.284  12.598 -65.381  1.00  0.340          C  
ATOM   4799  CE1 HIS A 312       5.193  11.499 -67.031  1.00  0.340          C  
ATOM   4800  NE2 HIS A 312       4.114  11.564 -66.270  1.00  0.340          N  
ATOM   4801  H   HIS A 312       6.548  14.219 -62.135  1.00  0.260          H  
ATOM   4802  HA  HIS A 312       7.978  13.212 -64.587  1.00  0.300          H  
ATOM   4803 1HB  HIS A 312       5.449  14.801 -64.468  1.00  0.410          H  
ATOM   4804 2HB  HIS A 312       6.477  14.875 -65.841  1.00  0.410          H  
ATOM   4805  HD1 HIS A 312       6.648  12.883 -67.315  1.00  0.410          H  
ATOM   4806  HD2 HIS A 312       3.507  12.856 -64.674  1.00  0.410          H  
ATOM   4807  HE1 HIS A 312       5.457  10.837 -67.854  1.00  0.410          H  
ATOM   4808  N   THR A 313       8.970  15.392 -65.208  1.00  0.290          N  
ATOM   4809  CA  THR A 313       9.804  16.576 -65.472  1.00  0.300          C  
ATOM   4810  C   THR A 313       9.056  17.642 -66.296  1.00  0.280          C  
ATOM   4811  O   THR A 313       9.629  18.664 -66.679  1.00  0.300          O  
ATOM   4812  CB  THR A 313      11.095  16.197 -66.227  1.00  0.420          C  
ATOM   4813  OG1 THR A 313      10.759  15.696 -67.523  1.00  0.420          O  
ATOM   4814  CG2 THR A 313      11.840  15.091 -65.451  1.00  0.420          C  
ATOM   4815  H   THR A 313       9.045  14.572 -65.844  1.00  0.350          H  
ATOM   4816  HA  THR A 313      10.084  17.022 -64.518  1.00  0.360          H  
ATOM   4817  HB  THR A 313      11.736  17.070 -66.328  1.00  0.500          H  
ATOM   4818  HG1 THR A 313      10.558  16.442 -68.105  1.00  0.500          H  
ATOM   4819 1HG2 THR A 313      12.746  14.823 -65.990  1.00  0.500          H  
ATOM   4820 2HG2 THR A 313      12.101  15.457 -64.458  1.00  0.500          H  
ATOM   4821 3HG2 THR A 313      11.204  14.210 -65.356  1.00  0.500          H  
ATOM   4822  N   SER A 314       7.786  17.377 -66.584  1.00  0.280          N  
ATOM   4823  CA  SER A 314       6.885  18.242 -67.344  1.00  0.270          C  
ATOM   4824  C   SER A 314       5.489  18.090 -66.743  1.00  0.250          C  
ATOM   4825  O   SER A 314       5.268  17.181 -65.940  1.00  0.260          O  
ATOM   4826  CB  SER A 314       6.876  17.871 -68.817  1.00  0.380          C  
ATOM   4827  OG  SER A 314       6.310  16.602 -69.027  1.00  0.380          O  
ATOM   4828  H   SER A 314       7.421  16.506 -66.240  1.00  0.340          H  
ATOM   4829  HA  SER A 314       7.202  19.279 -67.235  1.00  0.320          H  
ATOM   4830 1HB  SER A 314       6.311  18.617 -69.372  1.00  0.460          H  
ATOM   4831 2HB  SER A 314       7.897  17.882 -69.198  1.00  0.460          H  
ATOM   4832  HG  SER A 314       6.246  16.495 -69.980  1.00  0.460          H  
ATOM   4833  N   SER A 315       4.559  18.999 -67.064  1.00  0.280          N  
ATOM   4834  CA  SER A 315       3.221  18.895 -66.479  1.00  0.280          C  
ATOM   4835  C   SER A 315       2.470  17.670 -66.978  1.00  0.310          C  
ATOM   4836  O   SER A 315       2.637  17.249 -68.129  1.00  0.380          O  
ATOM   4837  CB  SER A 315       2.436  20.158 -66.768  1.00  0.390          C  
ATOM   4838  OG  SER A 315       2.210  20.329 -68.137  1.00  0.390          O  
ATOM   4839  H   SER A 315       4.757  19.740 -67.719  1.00  0.340          H  
ATOM   4840  HA  SER A 315       3.325  18.812 -65.401  1.00  0.340          H  
ATOM   4841 1HB  SER A 315       1.482  20.103 -66.250  1.00  0.470          H  
ATOM   4842 2HB  SER A 315       2.974  21.017 -66.372  1.00  0.470          H  
ATOM   4843  HG  SER A 315       1.728  21.159 -68.211  1.00  0.470          H  
ATOM   4844  N   ARG A 316       1.612  17.117 -66.116  1.00  0.290          N  
ATOM   4845  CA  ARG A 316       0.819  15.944 -66.476  1.00  0.330          C  
ATOM   4846  C   ARG A 316      -0.305  15.664 -65.478  1.00  0.250          C  
ATOM   4847  O   ARG A 316      -0.076  15.711 -64.276  1.00  0.260          O  
ATOM   4848  CB  ARG A 316       1.730  14.718 -66.592  1.00  0.450          C  
ATOM   4849  CG  ARG A 316       1.072  13.456 -67.139  1.00  0.450          C  
ATOM   4850  CD  ARG A 316       0.579  12.578 -66.076  1.00  0.450          C  
ATOM   4851  NE  ARG A 316      -0.153  11.483 -66.585  1.00  0.450          N  
ATOM   4852  CZ  ARG A 316       0.333  10.255 -66.888  1.00  0.450          C  
ATOM   4853  NH1 ARG A 316       1.607   9.937 -66.771  1.00  0.450          N  
ATOM   4854  NH2 ARG A 316      -0.493   9.316 -67.293  1.00  0.450          N  
ATOM   4855  H   ARG A 316       1.509  17.562 -65.196  1.00  0.350          H  
ATOM   4856  HA  ARG A 316       0.370  16.129 -67.451  1.00  0.400          H  
ATOM   4857 1HB  ARG A 316       2.594  14.933 -67.217  1.00  0.540          H  
ATOM   4858 2HB  ARG A 316       2.101  14.486 -65.603  1.00  0.540          H  
ATOM   4859 1HG  ARG A 316       0.234  13.722 -67.778  1.00  0.540          H  
ATOM   4860 2HG  ARG A 316       1.804  12.900 -67.723  1.00  0.540          H  
ATOM   4861 1HD  ARG A 316       1.416  12.182 -65.531  1.00  0.540          H  
ATOM   4862 2HD  ARG A 316      -0.043  13.069 -65.373  1.00  0.540          H  
ATOM   4863  HE  ARG A 316      -1.166  11.652 -66.681  1.00  0.540          H  
ATOM   4864 1HH1 ARG A 316       2.328  10.602 -66.481  1.00  0.540          H  
ATOM   4865 2HH1 ARG A 316       1.880   8.976 -66.995  1.00  0.540          H  
ATOM   4866 1HH2 ARG A 316      -1.475   9.521 -67.406  1.00  0.540          H  
ATOM   4867 2HH2 ARG A 316      -0.103   8.377 -67.463  1.00  0.540          H  
ATOM   4868  N   CYS A 317      -1.489  15.278 -65.956  1.00  0.270          N  
ATOM   4869  CA  CYS A 317      -2.557  14.880 -65.035  1.00  0.270          C  
ATOM   4870  C   CYS A 317      -2.858  13.376 -65.080  1.00  0.290          C  
ATOM   4871  O   CYS A 317      -2.750  12.744 -66.138  1.00  0.400          O  
ATOM   4872  CB  CYS A 317      -3.854  15.619 -65.317  1.00  0.380          C  
ATOM   4873  SG  CYS A 317      -5.146  15.213 -64.124  1.00  0.380          S  
ATOM   4874  H   CYS A 317      -1.646  15.261 -66.954  1.00  0.320          H  
ATOM   4875  HA  CYS A 317      -2.245  15.125 -64.021  1.00  0.320          H  
ATOM   4876 1HB  CYS A 317      -3.692  16.691 -65.304  1.00  0.450          H  
ATOM   4877 2HB  CYS A 317      -4.219  15.357 -66.308  1.00  0.450          H  
ATOM   4878  HG  CYS A 317      -5.948  16.226 -64.464  1.00  0.450          H  
ATOM   4879  N   ILE A 318      -3.211  12.819 -63.916  1.00  0.280          N  
ATOM   4880  CA  ILE A 318      -3.669  11.437 -63.747  1.00  0.290          C  
ATOM   4881  C   ILE A 318      -5.190  11.426 -63.570  1.00  0.260          C  
ATOM   4882  O   ILE A 318      -5.629  11.799 -62.480  1.00  0.310          O  
ATOM   4883  CB  ILE A 318      -3.052  10.816 -62.464  1.00  0.400          C  
ATOM   4884  CG1 ILE A 318      -1.534  10.909 -62.495  1.00  0.400          C  
ATOM   4885  CG2 ILE A 318      -3.501   9.375 -62.285  1.00  0.400          C  
ATOM   4886  CD1 ILE A 318      -0.883  10.166 -63.630  1.00  0.400          C  
ATOM   4887  H   ILE A 318      -3.215  13.425 -63.105  1.00  0.340          H  
ATOM   4888  HA  ILE A 318      -3.378  10.849 -64.601  1.00  0.350          H  
ATOM   4889  HB  ILE A 318      -3.388  11.394 -61.600  1.00  0.480          H  
ATOM   4890 1HG1 ILE A 318      -1.267  11.960 -62.591  1.00  0.480          H  
ATOM   4891 2HG1 ILE A 318      -1.141  10.542 -61.575  1.00  0.480          H  
ATOM   4892 1HG2 ILE A 318      -3.085   8.961 -61.373  1.00  0.480          H  
ATOM   4893 2HG2 ILE A 318      -4.572   9.323 -62.244  1.00  0.480          H  
ATOM   4894 3HG2 ILE A 318      -3.180   8.808 -63.085  1.00  0.480          H  
ATOM   4895 1HD1 ILE A 318       0.169  10.320 -63.619  1.00  0.480          H  
ATOM   4896 2HD1 ILE A 318      -1.077   9.102 -63.570  1.00  0.480          H  
ATOM   4897 3HD1 ILE A 318      -1.262  10.537 -64.533  1.00  0.480          H  
ATOM   4898  N   PRO A 319      -5.985  11.001 -64.586  1.00  0.230          N  
ATOM   4899  CA  PRO A 319      -7.443  10.929 -64.619  1.00  0.220          C  
ATOM   4900  C   PRO A 319      -7.979   9.993 -63.563  1.00  0.200          C  
ATOM   4901  O   PRO A 319      -7.302   9.012 -63.236  1.00  0.180          O  
ATOM   4902  CB  PRO A 319      -7.745  10.382 -66.019  1.00  0.330          C  
ATOM   4903  CG  PRO A 319      -6.531  10.706 -66.835  1.00  0.330          C  
ATOM   4904  CD  PRO A 319      -5.376  10.604 -65.880  1.00  0.330          C  
ATOM   4905  HA  PRO A 319      -7.856  11.945 -64.489  1.00  0.260          H  
ATOM   4906 1HB  PRO A 319      -7.937   9.303 -65.965  1.00  0.400          H  
ATOM   4907 2HB  PRO A 319      -8.667  10.850 -66.409  1.00  0.400          H  
ATOM   4908 1HG  PRO A 319      -6.441  10.011 -67.685  1.00  0.400          H  
ATOM   4909 2HG  PRO A 319      -6.627  11.716 -67.263  1.00  0.400          H  
ATOM   4910 1HD  PRO A 319      -4.981   9.586 -65.842  1.00  0.400          H  
ATOM   4911 2HD  PRO A 319      -4.650  11.327 -66.227  1.00  0.400          H  
ATOM   4912  N   PHE A 320      -9.204  10.226 -63.100  1.00  0.220          N  
ATOM   4913  CA  PHE A 320      -9.829   9.366 -62.102  1.00  0.230          C  
ATOM   4914  C   PHE A 320      -9.620   7.877 -62.312  1.00  0.210          C  
ATOM   4915  O   PHE A 320      -9.129   7.231 -61.390  1.00  0.210          O  
ATOM   4916  CB  PHE A 320     -11.320   9.630 -61.921  1.00  0.320          C  
ATOM   4917  CG  PHE A 320     -11.911   8.674 -60.895  1.00  0.320          C  
ATOM   4918  CD1 PHE A 320     -11.796   8.934 -59.546  1.00  0.320          C  
ATOM   4919  CD2 PHE A 320     -12.530   7.503 -61.271  1.00  0.320          C  
ATOM   4920  CE1 PHE A 320     -12.289   8.063 -58.611  1.00  0.320          C  
ATOM   4921  CE2 PHE A 320     -13.016   6.626 -60.329  1.00  0.320          C  
ATOM   4922  CZ  PHE A 320     -12.898   6.907 -59.008  1.00  0.320          C  
ATOM   4923  H   PHE A 320      -9.694  11.066 -63.432  1.00  0.260          H  
ATOM   4924  HA  PHE A 320      -9.368   9.597 -61.149  1.00  0.280          H  
ATOM   4925 1HB  PHE A 320     -11.443  10.631 -61.567  1.00  0.380          H  
ATOM   4926 2HB  PHE A 320     -11.870   9.557 -62.840  1.00  0.380          H  
ATOM   4927  HD1 PHE A 320     -11.301   9.839 -59.219  1.00  0.380          H  
ATOM   4928  HD2 PHE A 320     -12.624   7.268 -62.325  1.00  0.380          H  
ATOM   4929  HE1 PHE A 320     -12.188   8.290 -57.552  1.00  0.380          H  
ATOM   4930  HE2 PHE A 320     -13.502   5.697 -60.633  1.00  0.380          H  
ATOM   4931  HZ  PHE A 320     -13.290   6.207 -58.270  1.00  0.380          H  
ATOM   4932  N   PRO A 321      -9.989   7.242 -63.450  1.00  0.210          N  
ATOM   4933  CA  PRO A 321      -9.820   5.815 -63.594  1.00  0.230          C  
ATOM   4934  C   PRO A 321      -8.362   5.362 -63.465  1.00  0.190          C  
ATOM   4935  O   PRO A 321      -8.106   4.204 -63.133  1.00  0.200          O  
ATOM   4936  CB  PRO A 321     -10.390   5.546 -64.987  1.00  0.350          C  
ATOM   4937  CG  PRO A 321     -10.347   6.889 -65.714  1.00  0.350          C  
ATOM   4938  CD  PRO A 321     -10.604   7.912 -64.639  1.00  0.350          C  
ATOM   4939  HA  PRO A 321     -10.443   5.321 -62.835  1.00  0.280          H  
ATOM   4940 1HB  PRO A 321      -9.780   4.778 -65.477  1.00  0.410          H  
ATOM   4941 2HB  PRO A 321     -11.406   5.139 -64.901  1.00  0.410          H  
ATOM   4942 1HG  PRO A 321      -9.374   7.024 -66.209  1.00  0.410          H  
ATOM   4943 2HG  PRO A 321     -11.108   6.916 -66.513  1.00  0.410          H  
ATOM   4944 1HD  PRO A 321     -10.134   8.831 -64.933  1.00  0.410          H  
ATOM   4945 2HD  PRO A 321     -11.685   8.033 -64.503  1.00  0.410          H  
ATOM   4946  N   LEU A 322      -7.397   6.245 -63.760  1.00  0.180          N  
ATOM   4947  CA  LEU A 322      -6.008   5.872 -63.616  1.00  0.200          C  
ATOM   4948  C   LEU A 322      -5.672   5.900 -62.137  1.00  0.190          C  
ATOM   4949  O   LEU A 322      -4.986   5.007 -61.636  1.00  0.220          O  
ATOM   4950  CB  LEU A 322      -5.095   6.750 -64.480  1.00  0.270          C  
ATOM   4951  CG  LEU A 322      -3.561   6.421 -64.456  1.00  0.270          C  
ATOM   4952  CD1 LEU A 322      -3.298   4.971 -64.870  1.00  0.270          C  
ATOM   4953  CD2 LEU A 322      -2.843   7.357 -65.461  1.00  0.270          C  
ATOM   4954  H   LEU A 322      -7.590   7.207 -64.024  1.00  0.220          H  
ATOM   4955  HA  LEU A 322      -5.903   4.849 -63.963  1.00  0.240          H  
ATOM   4956 1HB  LEU A 322      -5.438   6.686 -65.510  1.00  0.330          H  
ATOM   4957 2HB  LEU A 322      -5.220   7.779 -64.151  1.00  0.330          H  
ATOM   4958  HG  LEU A 322      -3.171   6.564 -63.452  1.00  0.330          H  
ATOM   4959 1HD1 LEU A 322      -2.235   4.796 -64.862  1.00  0.330          H  
ATOM   4960 2HD1 LEU A 322      -3.770   4.279 -64.180  1.00  0.330          H  
ATOM   4961 3HD1 LEU A 322      -3.672   4.796 -65.874  1.00  0.330          H  
ATOM   4962 1HD2 LEU A 322      -1.782   7.153 -65.458  1.00  0.330          H  
ATOM   4963 2HD2 LEU A 322      -3.239   7.179 -66.461  1.00  0.330          H  
ATOM   4964 3HD2 LEU A 322      -2.997   8.392 -65.206  1.00  0.330          H  
ATOM   4965  N   ARG A 323      -6.154   6.945 -61.437  1.00  0.190          N  
ATOM   4966  CA  ARG A 323      -5.906   7.083 -60.003  1.00  0.230          C  
ATOM   4967  C   ARG A 323      -6.513   5.888 -59.299  1.00  0.200          C  
ATOM   4968  O   ARG A 323      -5.918   5.347 -58.373  1.00  0.210          O  
ATOM   4969  CB  ARG A 323      -6.530   8.342 -59.399  1.00  0.310          C  
ATOM   4970  CG  ARG A 323      -5.901   9.623 -59.821  1.00  0.310          C  
ATOM   4971  CD  ARG A 323      -6.272  10.793 -59.002  1.00  0.310          C  
ATOM   4972  NE  ARG A 323      -7.701  11.102 -59.001  1.00  0.310          N  
ATOM   4973  CZ  ARG A 323      -8.360  11.833 -59.938  1.00  0.310          C  
ATOM   4974  NH1 ARG A 323      -7.791  12.285 -61.018  1.00  0.310          N  
ATOM   4975  NH2 ARG A 323      -9.625  12.124 -59.799  1.00  0.310          N  
ATOM   4976  H   ARG A 323      -6.684   7.659 -61.950  1.00  0.230          H  
ATOM   4977  HA  ARG A 323      -4.830   7.099 -59.829  1.00  0.280          H  
ATOM   4978 1HB  ARG A 323      -7.579   8.392 -59.674  1.00  0.370          H  
ATOM   4979 2HB  ARG A 323      -6.479   8.289 -58.315  1.00  0.370          H  
ATOM   4980 1HG  ARG A 323      -4.826   9.523 -59.772  1.00  0.370          H  
ATOM   4981 2HG  ARG A 323      -6.214   9.828 -60.839  1.00  0.370          H  
ATOM   4982 1HD  ARG A 323      -5.968  10.617 -57.972  1.00  0.370          H  
ATOM   4983 2HD  ARG A 323      -5.739  11.653 -59.383  1.00  0.370          H  
ATOM   4984  HE  ARG A 323      -8.231  10.805 -58.190  1.00  0.370          H  
ATOM   4985 1HH1 ARG A 323      -6.825  12.095 -61.264  1.00  0.370          H  
ATOM   4986 2HH1 ARG A 323      -8.363  12.827 -61.676  1.00  0.370          H  
ATOM   4987 1HH2 ARG A 323     -10.139  11.854 -58.972  1.00  0.370          H  
ATOM   4988 2HH2 ARG A 323     -10.051  12.694 -60.547  1.00  0.370          H  
ATOM   4989  N   TYR A 324      -7.699   5.484 -59.760  1.00  0.180          N  
ATOM   4990  CA  TYR A 324      -8.461   4.354 -59.256  1.00  0.190          C  
ATOM   4991  C   TYR A 324      -7.659   3.060 -59.410  1.00  0.180          C  
ATOM   4992  O   TYR A 324      -7.500   2.304 -58.444  1.00  0.190          O  
ATOM   4993  CB  TYR A 324      -9.789   4.278 -60.005  1.00  0.260          C  
ATOM   4994  CG  TYR A 324     -10.687   3.168 -59.612  1.00  0.260          C  
ATOM   4995  CD1 TYR A 324     -11.498   3.298 -58.501  1.00  0.260          C  
ATOM   4996  CD2 TYR A 324     -10.709   2.010 -60.364  1.00  0.260          C  
ATOM   4997  CE1 TYR A 324     -12.337   2.265 -58.143  1.00  0.260          C  
ATOM   4998  CE2 TYR A 324     -11.541   0.975 -60.009  1.00  0.260          C  
ATOM   4999  CZ  TYR A 324     -12.356   1.099 -58.904  1.00  0.260          C  
ATOM   5000  OH  TYR A 324     -13.193   0.068 -58.549  1.00  0.260          O  
ATOM   5001  H   TYR A 324      -8.111   6.032 -60.515  1.00  0.220          H  
ATOM   5002  HA  TYR A 324      -8.656   4.509 -58.195  1.00  0.230          H  
ATOM   5003 1HB  TYR A 324     -10.326   5.220 -59.884  1.00  0.310          H  
ATOM   5004 2HB  TYR A 324      -9.580   4.165 -61.049  1.00  0.310          H  
ATOM   5005  HD1 TYR A 324     -11.475   4.216 -57.912  1.00  0.310          H  
ATOM   5006  HD2 TYR A 324     -10.065   1.915 -61.240  1.00  0.310          H  
ATOM   5007  HE1 TYR A 324     -12.983   2.363 -57.270  1.00  0.310          H  
ATOM   5008  HE2 TYR A 324     -11.556   0.061 -60.603  1.00  0.310          H  
ATOM   5009  HH  TYR A 324     -13.052  -0.676 -59.140  1.00  0.310          H  
ATOM   5010  N   ALA A 325      -7.154   2.797 -60.628  1.00  0.190          N  
ATOM   5011  CA  ALA A 325      -6.344   1.614 -60.885  1.00  0.200          C  
ATOM   5012  C   ALA A 325      -5.089   1.634 -59.999  1.00  0.180          C  
ATOM   5013  O   ALA A 325      -4.651   0.600 -59.475  1.00  0.190          O  
ATOM   5014  CB  ALA A 325      -5.977   1.566 -62.360  1.00  0.280          C  
ATOM   5015  H   ALA A 325      -7.361   3.429 -61.408  1.00  0.230          H  
ATOM   5016  HA  ALA A 325      -6.931   0.732 -60.634  1.00  0.240          H  
ATOM   5017 1HB  ALA A 325      -5.398   0.686 -62.572  1.00  0.330          H  
ATOM   5018 2HB  ALA A 325      -6.894   1.548 -62.954  1.00  0.330          H  
ATOM   5019 3HB  ALA A 325      -5.398   2.454 -62.613  1.00  0.330          H  
ATOM   5020  N   CYS A 326      -4.518   2.827 -59.803  1.00  0.180          N  
ATOM   5021  CA  CYS A 326      -3.338   2.962 -58.971  1.00  0.200          C  
ATOM   5022  C   CYS A 326      -3.670   2.706 -57.494  1.00  0.210          C  
ATOM   5023  O   CYS A 326      -2.920   2.002 -56.816  1.00  0.220          O  
ATOM   5024  CB  CYS A 326      -2.739   4.353 -59.123  1.00  0.270          C  
ATOM   5025  SG  CYS A 326      -2.053   4.692 -60.740  1.00  0.270          S  
ATOM   5026  H   CYS A 326      -4.892   3.646 -60.291  1.00  0.220          H  
ATOM   5027  HA  CYS A 326      -2.602   2.229 -59.294  1.00  0.240          H  
ATOM   5028 1HB  CYS A 326      -3.480   5.108 -58.900  1.00  0.330          H  
ATOM   5029 2HB  CYS A 326      -1.949   4.456 -58.417  1.00  0.330          H  
ATOM   5030  HG  CYS A 326      -3.252   4.762 -61.376  1.00  0.330          H  
ATOM   5031  N   GLU A 327      -4.802   3.246 -56.999  1.00  0.220          N  
ATOM   5032  CA  GLU A 327      -5.230   3.062 -55.610  1.00  0.250          C  
ATOM   5033  C   GLU A 327      -5.420   1.585 -55.320  1.00  0.260          C  
ATOM   5034  O   GLU A 327      -5.101   1.111 -54.228  1.00  0.290          O  
ATOM   5035  CB  GLU A 327      -6.517   3.825 -55.295  1.00  0.340          C  
ATOM   5036  CG  GLU A 327      -6.949   3.711 -53.820  1.00  0.340          C  
ATOM   5037  CD  GLU A 327      -8.152   4.529 -53.479  1.00  0.340          C  
ATOM   5038  OE1 GLU A 327      -8.646   5.234 -54.324  1.00  0.340          O  
ATOM   5039  OE2 GLU A 327      -8.588   4.445 -52.355  1.00  0.340          O  
ATOM   5040  H   GLU A 327      -5.359   3.852 -57.598  1.00  0.260          H  
ATOM   5041  HA  GLU A 327      -4.449   3.448 -54.960  1.00  0.300          H  
ATOM   5042 1HB  GLU A 327      -6.386   4.881 -55.540  1.00  0.410          H  
ATOM   5043 2HB  GLU A 327      -7.325   3.443 -55.922  1.00  0.410          H  
ATOM   5044 1HG  GLU A 327      -7.171   2.668 -53.593  1.00  0.410          H  
ATOM   5045 2HG  GLU A 327      -6.115   4.019 -53.188  1.00  0.410          H  
ATOM   5046  N   PHE A 328      -5.973   0.874 -56.296  1.00  0.240          N  
ATOM   5047  CA  PHE A 328      -6.192  -0.559 -56.247  1.00  0.250          C  
ATOM   5048  C   PHE A 328      -4.857  -1.281 -55.989  1.00  0.260          C  
ATOM   5049  O   PHE A 328      -4.761  -2.105 -55.064  1.00  0.310          O  
ATOM   5050  CB  PHE A 328      -6.912  -0.948 -57.534  1.00  0.350          C  
ATOM   5051  CG  PHE A 328      -7.114  -2.353 -57.831  1.00  0.350          C  
ATOM   5052  CD1 PHE A 328      -8.051  -3.122 -57.179  1.00  0.350          C  
ATOM   5053  CD2 PHE A 328      -6.392  -2.897 -58.843  1.00  0.350          C  
ATOM   5054  CE1 PHE A 328      -8.235  -4.435 -57.544  1.00  0.350          C  
ATOM   5055  CE2 PHE A 328      -6.568  -4.178 -59.220  1.00  0.350          C  
ATOM   5056  CZ  PHE A 328      -7.493  -4.963 -58.568  1.00  0.350          C  
ATOM   5057  H   PHE A 328      -6.280   1.383 -57.132  1.00  0.290          H  
ATOM   5058  HA  PHE A 328      -6.858  -0.773 -55.412  1.00  0.300          H  
ATOM   5059 1HB  PHE A 328      -7.891  -0.466 -57.531  1.00  0.420          H  
ATOM   5060 2HB  PHE A 328      -6.388  -0.523 -58.356  1.00  0.420          H  
ATOM   5061  HD1 PHE A 328      -8.645  -2.684 -56.375  1.00  0.420          H  
ATOM   5062  HD2 PHE A 328      -5.677  -2.272 -59.348  1.00  0.420          H  
ATOM   5063  HE1 PHE A 328      -8.974  -5.049 -57.025  1.00  0.420          H  
ATOM   5064  HE2 PHE A 328      -5.979  -4.575 -60.029  1.00  0.420          H  
ATOM   5065  HZ  PHE A 328      -7.638  -6.001 -58.864  1.00  0.420          H  
ATOM   5066  N   LEU A 329      -3.809  -0.939 -56.761  1.00  0.240          N  
ATOM   5067  CA  LEU A 329      -2.494  -1.542 -56.516  1.00  0.270          C  
ATOM   5068  C   LEU A 329      -1.987  -1.215 -55.124  1.00  0.290          C  
ATOM   5069  O   LEU A 329      -1.409  -2.071 -54.446  1.00  0.320          O  
ATOM   5070  CB  LEU A 329      -1.413  -0.966 -57.445  1.00  0.370          C  
ATOM   5071  CG  LEU A 329      -1.473  -1.260 -58.902  1.00  0.370          C  
ATOM   5072  CD1 LEU A 329      -0.378  -0.463 -59.611  1.00  0.370          C  
ATOM   5073  CD2 LEU A 329      -1.294  -2.686 -59.123  1.00  0.370          C  
ATOM   5074  H   LEU A 329      -3.959  -0.294 -57.546  1.00  0.290          H  
ATOM   5075  HA  LEU A 329      -2.568  -2.613 -56.599  1.00  0.320          H  
ATOM   5076 1HB  LEU A 329      -1.429   0.116 -57.344  1.00  0.440          H  
ATOM   5077 2HB  LEU A 329      -0.446  -1.312 -57.085  1.00  0.440          H  
ATOM   5078  HG  LEU A 329      -2.433  -0.946 -59.306  1.00  0.440          H  
ATOM   5079 1HD1 LEU A 329      -0.402  -0.674 -60.674  1.00  0.440          H  
ATOM   5080 2HD1 LEU A 329      -0.543   0.598 -59.445  1.00  0.440          H  
ATOM   5081 3HD1 LEU A 329       0.599  -0.747 -59.219  1.00  0.440          H  
ATOM   5082 1HD2 LEU A 329      -1.338  -2.825 -60.156  1.00  0.440          H  
ATOM   5083 2HD2 LEU A 329      -0.329  -3.015 -58.738  1.00  0.440          H  
ATOM   5084 3HD2 LEU A 329      -2.079  -3.247 -58.660  1.00  0.440          H  
ATOM   5085  N   MET A 330      -2.202   0.028 -54.702  1.00  0.300          N  
ATOM   5086  CA  MET A 330      -1.749   0.491 -53.404  1.00  0.350          C  
ATOM   5087  C   MET A 330      -2.421  -0.234 -52.253  1.00  0.380          C  
ATOM   5088  O   MET A 330      -1.762  -0.546 -51.253  1.00  0.430          O  
ATOM   5089  CB  MET A 330      -1.973   1.976 -53.311  1.00  0.470          C  
ATOM   5090  CG  MET A 330      -1.066   2.768 -54.199  1.00  0.470          C  
ATOM   5091  SD  MET A 330       0.664   2.615 -53.819  1.00  0.470          S  
ATOM   5092  CE  MET A 330       0.671   3.363 -52.212  1.00  0.470          C  
ATOM   5093  H   MET A 330      -2.662   0.683 -55.345  1.00  0.360          H  
ATOM   5094  HA  MET A 330      -0.682   0.298 -53.336  1.00  0.420          H  
ATOM   5095 1HB  MET A 330      -2.971   2.191 -53.629  1.00  0.560          H  
ATOM   5096 2HB  MET A 330      -1.906   2.309 -52.284  1.00  0.560          H  
ATOM   5097 1HG  MET A 330      -1.194   2.434 -55.215  1.00  0.560          H  
ATOM   5098 2HG  MET A 330      -1.348   3.779 -54.166  1.00  0.560          H  
ATOM   5099 1HE  MET A 330       1.646   3.415 -51.855  1.00  0.560          H  
ATOM   5100 2HE  MET A 330       0.282   4.344 -52.262  1.00  0.560          H  
ATOM   5101 3HE  MET A 330       0.077   2.784 -51.524  1.00  0.560          H  
ATOM   5102  N   GLN A 331      -3.717  -0.527 -52.384  1.00  0.380          N  
ATOM   5103  CA  GLN A 331      -4.394  -1.255 -51.327  1.00  0.420          C  
ATOM   5104  C   GLN A 331      -3.802  -2.649 -51.223  1.00  0.430          C  
ATOM   5105  O   GLN A 331      -3.549  -3.133 -50.115  1.00  0.460          O  
ATOM   5106  CB  GLN A 331      -5.896  -1.351 -51.618  1.00  0.570          C  
ATOM   5107  CG  GLN A 331      -6.743  -2.025 -50.515  1.00  0.570          C  
ATOM   5108  CD  GLN A 331      -6.776  -1.249 -49.213  1.00  0.570          C  
ATOM   5109  OE1 GLN A 331      -7.075  -0.052 -49.192  1.00  0.570          O  
ATOM   5110  NE2 GLN A 331      -6.478  -1.928 -48.115  1.00  0.570          N  
ATOM   5111  H   GLN A 331      -4.233  -0.172 -53.195  1.00  0.460          H  
ATOM   5112  HA  GLN A 331      -4.240  -0.734 -50.384  1.00  0.500          H  
ATOM   5113 1HB  GLN A 331      -6.291  -0.348 -51.787  1.00  0.690          H  
ATOM   5114 2HB  GLN A 331      -6.041  -1.910 -52.545  1.00  0.690          H  
ATOM   5115 1HG  GLN A 331      -7.765  -2.123 -50.876  1.00  0.690          H  
ATOM   5116 2HG  GLN A 331      -6.330  -3.010 -50.308  1.00  0.690          H  
ATOM   5117 1HE2 GLN A 331      -6.485  -1.472 -47.223  1.00  0.690          H  
ATOM   5118 2HE2 GLN A 331      -6.235  -2.898 -48.175  1.00  0.690          H  
ATOM   5119  N   ALA A 332      -3.544  -3.291 -52.373  1.00  0.400          N  
ATOM   5120  CA  ALA A 332      -2.956  -4.625 -52.364  1.00  0.420          C  
ATOM   5121  C   ALA A 332      -1.578  -4.610 -51.743  1.00  0.430          C  
ATOM   5122  O   ALA A 332      -1.232  -5.531 -51.005  1.00  0.470          O  
ATOM   5123  CB  ALA A 332      -2.887  -5.182 -53.751  1.00  0.580          C  
ATOM   5124  H   ALA A 332      -3.807  -2.853 -53.268  1.00  0.480          H  
ATOM   5125  HA  ALA A 332      -3.591  -5.267 -51.758  1.00  0.500          H  
ATOM   5126 1HB  ALA A 332      -2.477  -6.191 -53.736  1.00  0.700          H  
ATOM   5127 2HB  ALA A 332      -3.898  -5.196 -54.124  1.00  0.700          H  
ATOM   5128 3HB  ALA A 332      -2.261  -4.541 -54.372  1.00  0.700          H  
ATOM   5129  N   PHE A 333      -0.804  -3.565 -52.036  1.00  0.410          N  
ATOM   5130  CA  PHE A 333       0.528  -3.373 -51.502  1.00  0.430          C  
ATOM   5131  C   PHE A 333       0.472  -3.301 -49.994  1.00  0.450          C  
ATOM   5132  O   PHE A 333       1.204  -4.015 -49.315  1.00  0.480          O  
ATOM   5133  CB  PHE A 333       1.144  -2.142 -52.139  1.00  0.590          C  
ATOM   5134  CG  PHE A 333       2.475  -1.687 -51.659  1.00  0.590          C  
ATOM   5135  CD1 PHE A 333       3.556  -2.542 -51.581  1.00  0.590          C  
ATOM   5136  CD2 PHE A 333       2.686  -0.343 -51.417  1.00  0.590          C  
ATOM   5137  CE1 PHE A 333       4.788  -2.059 -51.238  1.00  0.590          C  
ATOM   5138  CE2 PHE A 333       3.938   0.116 -51.087  1.00  0.590          C  
ATOM   5139  CZ  PHE A 333       4.969  -0.739 -50.995  1.00  0.590          C  
ATOM   5140  H   PHE A 333      -1.157  -2.879 -52.710  1.00  0.490          H  
ATOM   5141  HA  PHE A 333       1.130  -4.238 -51.781  1.00  0.520          H  
ATOM   5142 1HB  PHE A 333       1.205  -2.307 -53.212  1.00  0.710          H  
ATOM   5143 2HB  PHE A 333       0.463  -1.321 -52.002  1.00  0.710          H  
ATOM   5144  HD1 PHE A 333       3.424  -3.601 -51.794  1.00  0.710          H  
ATOM   5145  HD2 PHE A 333       1.848   0.349 -51.512  1.00  0.710          H  
ATOM   5146  HE1 PHE A 333       5.632  -2.727 -51.168  1.00  0.710          H  
ATOM   5147  HE2 PHE A 333       4.113   1.165 -50.911  1.00  0.710          H  
ATOM   5148  HZ  PHE A 333       5.943  -0.370 -50.734  1.00  0.710          H  
ATOM   5149  N   GLY A 334      -0.412  -2.461 -49.456  1.00  0.450          N  
ATOM   5150  CA  GLY A 334      -0.558  -2.356 -48.013  1.00  0.470          C  
ATOM   5151  C   GLY A 334      -0.867  -3.735 -47.419  1.00  0.530          C  
ATOM   5152  O   GLY A 334      -0.221  -4.167 -46.458  1.00  0.600          O  
ATOM   5153  H   GLY A 334      -0.992  -1.877 -50.065  1.00  0.540          H  
ATOM   5154 1HA  GLY A 334       0.355  -1.960 -47.576  1.00  0.560          H  
ATOM   5155 2HA  GLY A 334      -1.365  -1.662 -47.776  1.00  0.560          H  
ATOM   5156  N   LEU A 335      -1.853  -4.435 -47.996  1.00  0.500          N  
ATOM   5157  CA  LEU A 335      -2.264  -5.744 -47.501  1.00  0.550          C  
ATOM   5158  C   LEU A 335      -1.162  -6.803 -47.577  1.00  0.570          C  
ATOM   5159  O   LEU A 335      -1.030  -7.613 -46.650  1.00  0.630          O  
ATOM   5160  CB  LEU A 335      -3.482  -6.211 -48.309  1.00  0.750          C  
ATOM   5161  CG  LEU A 335      -4.804  -5.404 -48.093  1.00  0.750          C  
ATOM   5162  CD1 LEU A 335      -5.820  -5.824 -49.149  1.00  0.750          C  
ATOM   5163  CD2 LEU A 335      -5.367  -5.658 -46.694  1.00  0.750          C  
ATOM   5164  H   LEU A 335      -2.354  -4.018 -48.788  1.00  0.600          H  
ATOM   5165  HA  LEU A 335      -2.534  -5.634 -46.457  1.00  0.660          H  
ATOM   5166 1HB  LEU A 335      -3.224  -6.144 -49.364  1.00  0.900          H  
ATOM   5167 2HB  LEU A 335      -3.676  -7.254 -48.072  1.00  0.900          H  
ATOM   5168  HG  LEU A 335      -4.602  -4.345 -48.210  1.00  0.900          H  
ATOM   5169 1HD1 LEU A 335      -6.739  -5.255 -49.017  1.00  0.900          H  
ATOM   5170 2HD1 LEU A 335      -5.415  -5.624 -50.141  1.00  0.900          H  
ATOM   5171 3HD1 LEU A 335      -6.034  -6.885 -49.050  1.00  0.900          H  
ATOM   5172 1HD2 LEU A 335      -6.288  -5.090 -46.570  1.00  0.900          H  
ATOM   5173 2HD2 LEU A 335      -5.578  -6.720 -46.573  1.00  0.900          H  
ATOM   5174 3HD2 LEU A 335      -4.660  -5.344 -45.936  1.00  0.900          H  
ATOM   5175  N   GLN A 336      -0.377  -6.817 -48.664  1.00  0.540          N  
ATOM   5176  CA  GLN A 336       0.713  -7.775 -48.794  1.00  0.570          C  
ATOM   5177  C   GLN A 336       1.877  -7.418 -47.884  1.00  0.570          C  
ATOM   5178  O   GLN A 336       2.505  -8.315 -47.321  1.00  0.600          O  
ATOM   5179  CB  GLN A 336       1.193  -7.873 -50.230  1.00  0.790          C  
ATOM   5180  CG  GLN A 336       0.217  -8.535 -51.194  1.00  0.790          C  
ATOM   5181  CD  GLN A 336       0.055 -10.003 -50.904  1.00  0.790          C  
ATOM   5182  OE1 GLN A 336       1.037 -10.745 -50.875  1.00  0.790          O  
ATOM   5183  NE2 GLN A 336      -1.173 -10.434 -50.668  1.00  0.790          N  
ATOM   5184  H   GLN A 336      -0.577  -6.171 -49.431  1.00  0.650          H  
ATOM   5185  HA  GLN A 336       0.344  -8.753 -48.492  1.00  0.680          H  
ATOM   5186 1HB  GLN A 336       1.418  -6.872 -50.603  1.00  0.940          H  
ATOM   5187 2HB  GLN A 336       2.104  -8.453 -50.230  1.00  0.940          H  
ATOM   5188 1HG  GLN A 336      -0.756  -8.060 -51.092  1.00  0.940          H  
ATOM   5189 2HG  GLN A 336       0.585  -8.419 -52.216  1.00  0.940          H  
ATOM   5190 1HE2 GLN A 336      -1.336 -11.401 -50.455  1.00  0.940          H  
ATOM   5191 2HE2 GLN A 336      -1.940  -9.791 -50.706  1.00  0.940          H  
ATOM   5192  N   LEU A 337       2.172  -6.119 -47.716  1.00  0.540          N  
ATOM   5193  CA  LEU A 337       3.241  -5.740 -46.809  1.00  0.540          C  
ATOM   5194  C   LEU A 337       2.855  -6.172 -45.425  1.00  0.550          C  
ATOM   5195  O   LEU A 337       3.685  -6.715 -44.701  1.00  0.560          O  
ATOM   5196  CB  LEU A 337       3.438  -4.229 -46.751  1.00  0.760          C  
ATOM   5197  CG  LEU A 337       4.045  -3.488 -47.921  1.00  0.760          C  
ATOM   5198  CD1 LEU A 337       3.849  -2.044 -47.640  1.00  0.760          C  
ATOM   5199  CD2 LEU A 337       5.511  -3.784 -48.044  1.00  0.760          C  
ATOM   5200  H   LEU A 337       1.669  -5.399 -48.237  1.00  0.650          H  
ATOM   5201  HA  LEU A 337       4.158  -6.248 -47.099  1.00  0.650          H  
ATOM   5202 1HB  LEU A 337       2.450  -3.805 -46.618  1.00  0.910          H  
ATOM   5203 2HB  LEU A 337       4.029  -3.994 -45.866  1.00  0.910          H  
ATOM   5204  HG  LEU A 337       3.545  -3.749 -48.841  1.00  0.910          H  
ATOM   5205 1HD1 LEU A 337       4.260  -1.444 -48.429  1.00  0.910          H  
ATOM   5206 2HD1 LEU A 337       2.789  -1.851 -47.556  1.00  0.910          H  
ATOM   5207 3HD1 LEU A 337       4.340  -1.797 -46.712  1.00  0.910          H  
ATOM   5208 1HD2 LEU A 337       5.936  -3.212 -48.858  1.00  0.910          H  
ATOM   5209 2HD2 LEU A 337       6.002  -3.502 -47.113  1.00  0.910          H  
ATOM   5210 3HD2 LEU A 337       5.660  -4.841 -48.238  1.00  0.910          H  
ATOM   5211  N   ASN A 338       1.581  -5.966 -45.061  1.00  0.570          N  
ATOM   5212  CA  ASN A 338       1.112  -6.365 -43.758  1.00  0.580          C  
ATOM   5213  C   ASN A 338       1.276  -7.847 -43.610  1.00  0.590          C  
ATOM   5214  O   ASN A 338       1.875  -8.306 -42.649  1.00  0.610          O  
ATOM   5215  CB  ASN A 338      -0.318  -5.987 -43.519  1.00  0.810          C  
ATOM   5216  CG  ASN A 338      -0.716  -6.321 -42.099  1.00  0.810          C  
ATOM   5217  OD1 ASN A 338      -0.014  -5.945 -41.142  1.00  0.810          O  
ATOM   5218  ND2 ASN A 338      -1.811  -7.019 -41.944  1.00  0.810          N  
ATOM   5219  H   ASN A 338       0.936  -5.475 -45.689  1.00  0.680          H  
ATOM   5220  HA  ASN A 338       1.728  -5.883 -43.001  1.00  0.700          H  
ATOM   5221 1HB  ASN A 338      -0.457  -4.941 -43.741  1.00  0.970          H  
ATOM   5222 2HB  ASN A 338      -0.956  -6.542 -44.203  1.00  0.970          H  
ATOM   5223 1HD2 ASN A 338      -2.125  -7.268 -41.026  1.00  0.970          H  
ATOM   5224 2HD2 ASN A 338      -2.334  -7.304 -42.745  1.00  0.970          H  
ATOM   5225  N   MET A 339       0.809  -8.626 -44.582  1.00  0.580          N  
ATOM   5226  CA  MET A 339       0.950 -10.060 -44.463  1.00  0.630          C  
ATOM   5227  C   MET A 339       2.386 -10.439 -44.149  1.00  0.620          C  
ATOM   5228  O   MET A 339       2.628 -11.216 -43.225  1.00  0.640          O  
ATOM   5229  CB  MET A 339       0.555 -10.731 -45.765  1.00  0.860          C  
ATOM   5230  CG  MET A 339       0.731 -12.248 -45.792  1.00  0.860          C  
ATOM   5231  SD  MET A 339       0.539 -12.920 -47.446  1.00  0.860          S  
ATOM   5232  CE  MET A 339       2.087 -12.369 -48.222  1.00  0.860          C  
ATOM   5233  H   MET A 339       0.315  -8.222 -45.384  1.00  0.700          H  
ATOM   5234  HA  MET A 339       0.315 -10.409 -43.652  1.00  0.760          H  
ATOM   5235 1HB  MET A 339      -0.490 -10.510 -45.976  1.00  1.030          H  
ATOM   5236 2HB  MET A 339       1.127 -10.294 -46.560  1.00  1.030          H  
ATOM   5237 1HG  MET A 339       1.718 -12.524 -45.428  1.00  1.030          H  
ATOM   5238 2HG  MET A 339      -0.010 -12.713 -45.140  1.00  1.030          H  
ATOM   5239 1HE  MET A 339       2.122 -12.727 -49.254  1.00  1.030          H  
ATOM   5240 2HE  MET A 339       2.149 -11.281 -48.233  1.00  1.030          H  
ATOM   5241 3HE  MET A 339       2.938 -12.772 -47.669  1.00  1.030          H  
ATOM   5242  N   GLU A 340       3.341  -9.901 -44.907  1.00  0.610          N  
ATOM   5243  CA  GLU A 340       4.728 -10.252 -44.671  1.00  0.640          C  
ATOM   5244  C   GLU A 340       5.252  -9.790 -43.320  1.00  0.630          C  
ATOM   5245  O   GLU A 340       6.014 -10.517 -42.676  1.00  0.650          O  
ATOM   5246  CB  GLU A 340       5.597  -9.716 -45.775  1.00  0.880          C  
ATOM   5247  CG  GLU A 340       5.373 -10.397 -47.070  1.00  0.880          C  
ATOM   5248  CD  GLU A 340       6.297  -9.920 -48.013  1.00  0.880          C  
ATOM   5249  OE1 GLU A 340       6.722  -8.826 -47.856  1.00  0.880          O  
ATOM   5250  OE2 GLU A 340       6.706 -10.667 -48.856  1.00  0.880          O  
ATOM   5251  H   GLU A 340       3.090  -9.261 -45.671  1.00  0.730          H  
ATOM   5252  HA  GLU A 340       4.800 -11.331 -44.697  1.00  0.770          H  
ATOM   5253 1HB  GLU A 340       5.383  -8.651 -45.909  1.00  1.060          H  
ATOM   5254 2HB  GLU A 340       6.647  -9.815 -45.506  1.00  1.060          H  
ATOM   5255 1HG  GLU A 340       5.469 -11.471 -46.947  1.00  1.060          H  
ATOM   5256 2HG  GLU A 340       4.361 -10.185 -47.412  1.00  1.060          H  
ATOM   5257  N   LEU A 341       4.851  -8.597 -42.887  1.00  0.610          N  
ATOM   5258  CA  LEU A 341       5.255  -8.070 -41.596  1.00  0.620          C  
ATOM   5259  C   LEU A 341       4.667  -8.928 -40.473  1.00  0.610          C  
ATOM   5260  O   LEU A 341       5.346  -9.188 -39.475  1.00  0.620          O  
ATOM   5261  CB  LEU A 341       4.818  -6.602 -41.507  1.00  0.860          C  
ATOM   5262  CG  LEU A 341       5.592  -5.606 -42.472  1.00  0.860          C  
ATOM   5263  CD1 LEU A 341       4.862  -4.260 -42.511  1.00  0.860          C  
ATOM   5264  CD2 LEU A 341       7.037  -5.409 -41.990  1.00  0.860          C  
ATOM   5265  H   LEU A 341       4.275  -8.015 -43.505  1.00  0.730          H  
ATOM   5266  HA  LEU A 341       6.334  -8.130 -41.526  1.00  0.740          H  
ATOM   5267 1HB  LEU A 341       3.760  -6.552 -41.756  1.00  1.040          H  
ATOM   5268 2HB  LEU A 341       4.947  -6.260 -40.483  1.00  1.040          H  
ATOM   5269  HG  LEU A 341       5.613  -6.015 -43.472  1.00  1.040          H  
ATOM   5270 1HD1 LEU A 341       5.382  -3.581 -43.187  1.00  1.040          H  
ATOM   5271 2HD1 LEU A 341       3.848  -4.416 -42.871  1.00  1.040          H  
ATOM   5272 3HD1 LEU A 341       4.830  -3.827 -41.513  1.00  1.040          H  
ATOM   5273 1HD2 LEU A 341       7.545  -4.723 -42.662  1.00  1.040          H  
ATOM   5274 2HD2 LEU A 341       7.031  -4.991 -40.984  1.00  1.040          H  
ATOM   5275 3HD2 LEU A 341       7.570  -6.351 -41.984  1.00  1.040          H  
ATOM   5276  N   GLN A 342       3.427  -9.404 -40.648  1.00  0.620          N  
ATOM   5277  CA  GLN A 342       2.804 -10.257 -39.647  1.00  0.650          C  
ATOM   5278  C   GLN A 342       3.518 -11.602 -39.622  1.00  0.650          C  
ATOM   5279  O   GLN A 342       3.735 -12.155 -38.545  1.00  0.660          O  
ATOM   5280  CB  GLN A 342       1.312 -10.477 -39.920  1.00  0.900          C  
ATOM   5281  CG  GLN A 342       0.416  -9.230 -39.810  1.00  0.900          C  
ATOM   5282  CD  GLN A 342       0.456  -8.551 -38.474  1.00  0.900          C  
ATOM   5283  OE1 GLN A 342       0.577  -9.197 -37.427  1.00  0.900          O  
ATOM   5284  NE2 GLN A 342       0.334  -7.225 -38.495  1.00  0.900          N  
ATOM   5285  H   GLN A 342       2.908  -9.120 -41.476  1.00  0.740          H  
ATOM   5286  HA  GLN A 342       2.919  -9.794 -38.670  1.00  0.780          H  
ATOM   5287 1HB  GLN A 342       1.197 -10.867 -40.934  1.00  1.080          H  
ATOM   5288 2HB  GLN A 342       0.928 -11.232 -39.237  1.00  1.080          H  
ATOM   5289 1HG  GLN A 342       0.747  -8.509 -40.536  1.00  1.080          H  
ATOM   5290 2HG  GLN A 342      -0.613  -9.515 -40.021  1.00  1.080          H  
ATOM   5291 1HE2 GLN A 342       0.342  -6.702 -37.641  1.00  1.080          H  
ATOM   5292 2HE2 GLN A 342       0.211  -6.735 -39.384  1.00  1.080          H  
ATOM   5293  N   LEU A 343       3.922 -12.112 -40.797  1.00  0.650          N  
ATOM   5294  CA  LEU A 343       4.656 -13.368 -40.852  1.00  0.680          C  
ATOM   5295  C   LEU A 343       5.984 -13.202 -40.140  1.00  0.650          C  
ATOM   5296  O   LEU A 343       6.416 -14.113 -39.434  1.00  0.660          O  
ATOM   5297  CB  LEU A 343       4.901 -13.812 -42.308  1.00  0.940          C  
ATOM   5298  CG  LEU A 343       3.656 -14.284 -43.133  1.00  0.940          C  
ATOM   5299  CD1 LEU A 343       4.054 -14.438 -44.611  1.00  0.940          C  
ATOM   5300  CD2 LEU A 343       3.139 -15.610 -42.590  1.00  0.940          C  
ATOM   5301  H   LEU A 343       3.652 -11.636 -41.660  1.00  0.780          H  
ATOM   5302  HA  LEU A 343       4.085 -14.128 -40.328  1.00  0.820          H  
ATOM   5303 1HB  LEU A 343       5.348 -12.981 -42.840  1.00  1.130          H  
ATOM   5304 2HB  LEU A 343       5.617 -14.630 -42.296  1.00  1.130          H  
ATOM   5305  HG  LEU A 343       2.872 -13.553 -43.062  1.00  1.130          H  
ATOM   5306 1HD1 LEU A 343       3.186 -14.758 -45.188  1.00  1.130          H  
ATOM   5307 2HD1 LEU A 343       4.405 -13.497 -45.001  1.00  1.130          H  
ATOM   5308 3HD1 LEU A 343       4.844 -15.180 -44.702  1.00  1.130          H  
ATOM   5309 1HD2 LEU A 343       2.277 -15.925 -43.175  1.00  1.130          H  
ATOM   5310 2HD2 LEU A 343       3.921 -16.366 -42.661  1.00  1.130          H  
ATOM   5311 3HD2 LEU A 343       2.839 -15.504 -41.556  1.00  1.130          H  
ATOM   5312  N   ALA A 344       6.639 -12.045 -40.322  1.00  0.630          N  
ATOM   5313  CA  ALA A 344       7.898 -11.779 -39.648  1.00  0.630          C  
ATOM   5314  C   ALA A 344       7.707 -11.783 -38.138  1.00  0.610          C  
ATOM   5315  O   ALA A 344       8.523 -12.370 -37.413  1.00  0.620          O  
ATOM   5316  CB  ALA A 344       8.470 -10.452 -40.104  1.00  0.880          C  
ATOM   5317  H   ALA A 344       6.266 -11.360 -40.987  1.00  0.760          H  
ATOM   5318  HA  ALA A 344       8.589 -12.566 -39.900  1.00  0.760          H  
ATOM   5319 1HB  ALA A 344       9.424 -10.279 -39.611  1.00  1.060          H  
ATOM   5320 2HB  ALA A 344       8.613 -10.477 -41.184  1.00  1.060          H  
ATOM   5321 3HB  ALA A 344       7.782  -9.655 -39.851  1.00  1.060          H  
ATOM   5322  N   LEU A 345       6.609 -11.179 -37.658  1.00  0.600          N  
ATOM   5323  CA  LEU A 345       6.329 -11.188 -36.233  1.00  0.610          C  
ATOM   5324  C   LEU A 345       6.080 -12.601 -35.750  1.00  0.630          C  
ATOM   5325  O   LEU A 345       6.569 -12.970 -34.686  1.00  0.650          O  
ATOM   5326  CB  LEU A 345       5.106 -10.321 -35.894  1.00  0.850          C  
ATOM   5327  CG  LEU A 345       5.255  -8.784 -36.028  1.00  0.850          C  
ATOM   5328  CD1 LEU A 345       3.869  -8.141 -35.888  1.00  0.850          C  
ATOM   5329  CD2 LEU A 345       6.201  -8.246 -34.930  1.00  0.850          C  
ATOM   5330  H   LEU A 345       6.005 -10.655 -38.301  1.00  0.720          H  
ATOM   5331  HA  LEU A 345       7.201 -10.809 -35.712  1.00  0.730          H  
ATOM   5332 1HB  LEU A 345       4.291 -10.624 -36.547  1.00  1.020          H  
ATOM   5333 2HB  LEU A 345       4.808 -10.538 -34.867  1.00  1.020          H  
ATOM   5334  HG  LEU A 345       5.655  -8.536 -37.011  1.00  1.020          H  
ATOM   5335 1HD1 LEU A 345       3.956  -7.060 -35.987  1.00  1.020          H  
ATOM   5336 2HD1 LEU A 345       3.209  -8.520 -36.665  1.00  1.020          H  
ATOM   5337 3HD1 LEU A 345       3.450  -8.383 -34.913  1.00  1.020          H  
ATOM   5338 1HD2 LEU A 345       6.287  -7.164 -35.031  1.00  1.020          H  
ATOM   5339 2HD2 LEU A 345       5.794  -8.487 -33.947  1.00  1.020          H  
ATOM   5340 3HD2 LEU A 345       7.188  -8.685 -35.027  1.00  1.020          H  
ATOM   5341  N   GLN A 346       5.356 -13.408 -36.538  1.00  0.650          N  
ATOM   5342  CA  GLN A 346       5.084 -14.782 -36.142  1.00  0.680          C  
ATOM   5343  C   GLN A 346       6.369 -15.589 -36.055  1.00  0.670          C  
ATOM   5344  O   GLN A 346       6.532 -16.371 -35.121  1.00  0.680          O  
ATOM   5345  CB  GLN A 346       4.137 -15.463 -37.133  1.00  0.940          C  
ATOM   5346  CG  GLN A 346       2.705 -14.962 -37.114  1.00  0.940          C  
ATOM   5347  CD  GLN A 346       1.898 -15.569 -38.237  1.00  0.940          C  
ATOM   5348  OE1 GLN A 346       2.469 -16.243 -39.099  1.00  0.940          O  
ATOM   5349  NE2 GLN A 346       0.592 -15.342 -38.241  1.00  0.940          N  
ATOM   5350  H   GLN A 346       4.941 -13.028 -37.395  1.00  0.780          H  
ATOM   5351  HA  GLN A 346       4.617 -14.770 -35.156  1.00  0.820          H  
ATOM   5352 1HB  GLN A 346       4.523 -15.324 -38.139  1.00  1.130          H  
ATOM   5353 2HB  GLN A 346       4.123 -16.532 -36.937  1.00  1.130          H  
ATOM   5354 1HG  GLN A 346       2.251 -15.258 -36.169  1.00  1.130          H  
ATOM   5355 2HG  GLN A 346       2.689 -13.885 -37.208  1.00  1.130          H  
ATOM   5356 1HE2 GLN A 346       0.019 -15.724 -38.968  1.00  1.130          H  
ATOM   5357 2HE2 GLN A 346       0.173 -14.789 -37.519  1.00  1.130          H  
ATOM   5358  N   MET A 347       7.287 -15.401 -37.014  1.00  0.650          N  
ATOM   5359  CA  MET A 347       8.550 -16.125 -36.987  1.00  0.660          C  
ATOM   5360  C   MET A 347       9.356 -15.728 -35.762  1.00  0.640          C  
ATOM   5361  O   MET A 347       9.944 -16.593 -35.098  1.00  0.650          O  
ATOM   5362  CB  MET A 347       9.324 -15.887 -38.279  1.00  0.920          C  
ATOM   5363  CG  MET A 347       8.701 -16.589 -39.495  1.00  0.920          C  
ATOM   5364  SD  MET A 347       9.697 -16.504 -41.007  1.00  0.920          S  
ATOM   5365  CE  MET A 347       9.450 -14.800 -41.522  1.00  0.920          C  
ATOM   5366  H   MET A 347       7.068 -14.776 -37.798  1.00  0.780          H  
ATOM   5367  HA  MET A 347       8.334 -17.188 -36.909  1.00  0.790          H  
ATOM   5368 1HB  MET A 347       9.346 -14.817 -38.479  1.00  1.100          H  
ATOM   5369 2HB  MET A 347      10.351 -16.227 -38.165  1.00  1.100          H  
ATOM   5370 1HG  MET A 347       8.553 -17.638 -39.247  1.00  1.100          H  
ATOM   5371 2HG  MET A 347       7.728 -16.161 -39.702  1.00  1.100          H  
ATOM   5372 1HE  MET A 347       9.986 -14.619 -42.454  1.00  1.100          H  
ATOM   5373 2HE  MET A 347       8.383 -14.609 -41.669  1.00  1.100          H  
ATOM   5374 3HE  MET A 347       9.840 -14.145 -40.760  1.00  1.100          H  
ATOM   5375  N   SER A 348       9.354 -14.429 -35.436  1.00  0.620          N  
ATOM   5376  CA  SER A 348      10.054 -13.940 -34.264  1.00  0.620          C  
ATOM   5377  C   SER A 348       9.458 -14.571 -33.017  1.00  0.620          C  
ATOM   5378  O   SER A 348      10.197 -15.073 -32.166  1.00  0.620          O  
ATOM   5379  CB  SER A 348       9.971 -12.427 -34.183  1.00  0.870          C  
ATOM   5380  OG  SER A 348      10.651 -11.940 -33.056  1.00  0.870          O  
ATOM   5381  H   SER A 348       8.888 -13.751 -36.049  1.00  0.740          H  
ATOM   5382  HA  SER A 348      11.102 -14.230 -34.334  1.00  0.740          H  
ATOM   5383 1HB  SER A 348      10.394 -11.995 -35.089  1.00  1.040          H  
ATOM   5384 2HB  SER A 348       8.928 -12.124 -34.139  1.00  1.040          H  
ATOM   5385  HG  SER A 348      10.578 -10.983 -33.101  1.00  1.040          H  
ATOM   5386  N   GLU A 349       8.118 -14.578 -32.914  1.00  0.620          N  
ATOM   5387  CA  GLU A 349       7.450 -15.157 -31.760  1.00  0.630          C  
ATOM   5388  C   GLU A 349       7.758 -16.638 -31.625  1.00  0.620          C  
ATOM   5389  O   GLU A 349       7.949 -17.114 -30.510  1.00  0.620          O  
ATOM   5390  CB  GLU A 349       5.937 -14.949 -31.839  1.00  0.880          C  
ATOM   5391  CG  GLU A 349       5.475 -13.504 -31.619  1.00  0.880          C  
ATOM   5392  CD  GLU A 349       4.000 -13.334 -31.853  1.00  0.880          C  
ATOM   5393  OE1 GLU A 349       3.376 -14.292 -32.246  1.00  0.880          O  
ATOM   5394  OE2 GLU A 349       3.497 -12.253 -31.646  1.00  0.880          O  
ATOM   5395  H   GLU A 349       7.555 -14.130 -33.641  1.00  0.740          H  
ATOM   5396  HA  GLU A 349       7.809 -14.647 -30.872  1.00  0.760          H  
ATOM   5397 1HB  GLU A 349       5.587 -15.263 -32.821  1.00  1.050          H  
ATOM   5398 2HB  GLU A 349       5.445 -15.581 -31.099  1.00  1.050          H  
ATOM   5399 1HG  GLU A 349       5.700 -13.223 -30.591  1.00  1.050          H  
ATOM   5400 2HG  GLU A 349       6.030 -12.839 -32.271  1.00  1.050          H  
ATOM   5401  N   LYS A 350       7.818 -17.373 -32.739  1.00  0.630          N  
ATOM   5402  CA  LYS A 350       8.145 -18.788 -32.668  1.00  0.640          C  
ATOM   5403  C   LYS A 350       9.569 -18.995 -32.152  1.00  0.600          C  
ATOM   5404  O   LYS A 350       9.789 -19.864 -31.303  1.00  0.600          O  
ATOM   5405  CB  LYS A 350       7.934 -19.449 -34.024  1.00  0.890          C  
ATOM   5406  CG  LYS A 350       6.460 -19.594 -34.410  1.00  0.890          C  
ATOM   5407  CD  LYS A 350       6.290 -20.179 -35.807  1.00  0.890          C  
ATOM   5408  CE  LYS A 350       4.813 -20.266 -36.193  1.00  0.890          C  
ATOM   5409  NZ  LYS A 350       4.626 -20.782 -37.582  1.00  0.890          N  
ATOM   5410  H   LYS A 350       7.577 -16.941 -33.637  1.00  0.760          H  
ATOM   5411  HA  LYS A 350       7.466 -19.258 -31.960  1.00  0.770          H  
ATOM   5412 1HB  LYS A 350       8.428 -18.854 -34.794  1.00  1.070          H  
ATOM   5413 2HB  LYS A 350       8.385 -20.433 -34.023  1.00  1.070          H  
ATOM   5414 1HG  LYS A 350       5.977 -20.258 -33.692  1.00  1.070          H  
ATOM   5415 2HG  LYS A 350       5.968 -18.631 -34.355  1.00  1.070          H  
ATOM   5416 1HD  LYS A 350       6.806 -19.539 -36.526  1.00  1.070          H  
ATOM   5417 2HD  LYS A 350       6.730 -21.173 -35.845  1.00  1.070          H  
ATOM   5418 1HE  LYS A 350       4.302 -20.929 -35.497  1.00  1.070          H  
ATOM   5419 2HE  LYS A 350       4.370 -19.270 -36.125  1.00  1.070          H  
ATOM   5420 1HZ  LYS A 350       3.638 -20.820 -37.797  1.00  1.070          H  
ATOM   5421 2HZ  LYS A 350       5.086 -20.163 -38.235  1.00  1.070          H  
ATOM   5422 3HZ  LYS A 350       5.022 -21.708 -37.658  1.00  1.070          H  
ATOM   5423  N   ARG A 351      10.534 -18.183 -32.625  1.00  0.590          N  
ATOM   5424  CA  ARG A 351      11.909 -18.293 -32.135  1.00  0.580          C  
ATOM   5425  C   ARG A 351      11.962 -18.007 -30.640  1.00  0.550          C  
ATOM   5426  O   ARG A 351      12.695 -18.673 -29.891  1.00  0.540          O  
ATOM   5427  CB  ARG A 351      12.839 -17.332 -32.859  1.00  0.820          C  
ATOM   5428  CG  ARG A 351      13.165 -17.693 -34.299  1.00  0.820          C  
ATOM   5429  CD  ARG A 351      13.994 -16.649 -34.948  1.00  0.820          C  
ATOM   5430  NE  ARG A 351      15.305 -16.521 -34.300  1.00  0.820          N  
ATOM   5431  CZ  ARG A 351      16.205 -15.545 -34.541  1.00  0.820          C  
ATOM   5432  NH1 ARG A 351      15.954 -14.606 -35.436  1.00  0.820          N  
ATOM   5433  NH2 ARG A 351      17.345 -15.530 -33.875  1.00  0.820          N  
ATOM   5434  H   ARG A 351      10.302 -17.511 -33.367  1.00  0.710          H  
ATOM   5435  HA  ARG A 351      12.257 -19.309 -32.305  1.00  0.700          H  
ATOM   5436 1HB  ARG A 351      12.384 -16.341 -32.873  1.00  0.980          H  
ATOM   5437 2HB  ARG A 351      13.772 -17.251 -32.307  1.00  0.980          H  
ATOM   5438 1HG  ARG A 351      13.727 -18.621 -34.316  1.00  0.980          H  
ATOM   5439 2HG  ARG A 351      12.243 -17.813 -34.866  1.00  0.980          H  
ATOM   5440 1HD  ARG A 351      14.148 -16.909 -35.995  1.00  0.980          H  
ATOM   5441 2HD  ARG A 351      13.473 -15.693 -34.877  1.00  0.980          H  
ATOM   5442  HE  ARG A 351      15.558 -17.215 -33.604  1.00  0.980          H  
ATOM   5443 1HH1 ARG A 351      15.088 -14.612 -35.952  1.00  0.980          H  
ATOM   5444 2HH1 ARG A 351      16.637 -13.883 -35.609  1.00  0.980          H  
ATOM   5445 1HH2 ARG A 351      17.564 -16.246 -33.156  1.00  0.980          H  
ATOM   5446 2HH2 ARG A 351      18.030 -14.809 -34.039  1.00  0.980          H  
ATOM   5447  N   VAL A 352      11.185 -17.010 -30.214  1.00  0.570          N  
ATOM   5448  CA  VAL A 352      11.072 -16.626 -28.823  1.00  0.580          C  
ATOM   5449  C   VAL A 352      10.470 -17.718 -27.962  1.00  0.560          C  
ATOM   5450  O   VAL A 352      11.007 -18.015 -26.895  1.00  0.540          O  
ATOM   5451  CB  VAL A 352      10.249 -15.329 -28.724  1.00  0.810          C  
ATOM   5452  CG1 VAL A 352       9.859 -15.037 -27.336  1.00  0.810          C  
ATOM   5453  CG2 VAL A 352      11.121 -14.170 -29.224  1.00  0.810          C  
ATOM   5454  H   VAL A 352      10.659 -16.477 -30.917  1.00  0.680          H  
ATOM   5455  HA  VAL A 352      12.073 -16.417 -28.458  1.00  0.700          H  
ATOM   5456  HB  VAL A 352       9.364 -15.422 -29.320  1.00  0.970          H  
ATOM   5457 1HG1 VAL A 352       9.292 -14.114 -27.314  1.00  0.970          H  
ATOM   5458 2HG1 VAL A 352       9.235 -15.836 -26.953  1.00  0.970          H  
ATOM   5459 3HG1 VAL A 352      10.740 -14.943 -26.742  1.00  0.970          H  
ATOM   5460 1HG2 VAL A 352      10.557 -13.239 -29.181  1.00  0.970          H  
ATOM   5461 2HG2 VAL A 352      12.014 -14.083 -28.600  1.00  0.970          H  
ATOM   5462 3HG2 VAL A 352      11.430 -14.347 -30.244  1.00  0.970          H  
ATOM   5463  N   LEU A 353       9.365 -18.309 -28.401  1.00  0.590          N  
ATOM   5464  CA  LEU A 353       8.734 -19.360 -27.634  1.00  0.610          C  
ATOM   5465  C   LEU A 353       9.628 -20.583 -27.538  1.00  0.590          C  
ATOM   5466  O   LEU A 353       9.699 -21.205 -26.470  1.00  0.600          O  
ATOM   5467  CB  LEU A 353       7.387 -19.714 -28.263  1.00  0.850          C  
ATOM   5468  CG  LEU A 353       6.278 -18.619 -28.156  1.00  0.850          C  
ATOM   5469  CD1 LEU A 353       5.106 -19.032 -29.030  1.00  0.850          C  
ATOM   5470  CD2 LEU A 353       5.830 -18.436 -26.691  1.00  0.850          C  
ATOM   5471  H   LEU A 353       8.942 -17.998 -29.276  1.00  0.710          H  
ATOM   5472  HA  LEU A 353       8.579 -18.994 -26.626  1.00  0.730          H  
ATOM   5473 1HB  LEU A 353       7.556 -19.905 -29.325  1.00  1.020          H  
ATOM   5474 2HB  LEU A 353       7.014 -20.625 -27.803  1.00  1.020          H  
ATOM   5475  HG  LEU A 353       6.660 -17.675 -28.522  1.00  1.020          H  
ATOM   5476 1HD1 LEU A 353       4.330 -18.268 -28.982  1.00  1.020          H  
ATOM   5477 2HD1 LEU A 353       5.446 -19.135 -30.062  1.00  1.020          H  
ATOM   5478 3HD1 LEU A 353       4.704 -19.981 -28.682  1.00  1.020          H  
ATOM   5479 1HD2 LEU A 353       5.052 -17.674 -26.651  1.00  1.020          H  
ATOM   5480 2HD2 LEU A 353       5.434 -19.377 -26.311  1.00  1.020          H  
ATOM   5481 3HD2 LEU A 353       6.659 -18.117 -26.065  1.00  1.020          H  
ATOM   5482  N   ARG A 354      10.331 -20.937 -28.627  1.00  0.590          N  
ATOM   5483  CA  ARG A 354      11.235 -22.074 -28.556  1.00  0.620          C  
ATOM   5484  C   ARG A 354      12.354 -21.779 -27.565  1.00  0.590          C  
ATOM   5485  O   ARG A 354      12.712 -22.646 -26.765  1.00  0.620          O  
ATOM   5486  CB  ARG A 354      11.828 -22.438 -29.911  1.00  0.860          C  
ATOM   5487  CG  ARG A 354      10.859 -23.091 -30.899  1.00  0.860          C  
ATOM   5488  CD  ARG A 354      11.578 -23.719 -32.055  1.00  0.860          C  
ATOM   5489  NE  ARG A 354      12.308 -22.750 -32.885  1.00  0.860          N  
ATOM   5490  CZ  ARG A 354      11.806 -22.070 -33.944  1.00  0.860          C  
ATOM   5491  NH1 ARG A 354      10.556 -22.226 -34.324  1.00  0.860          N  
ATOM   5492  NH2 ARG A 354      12.591 -21.244 -34.613  1.00  0.860          N  
ATOM   5493  H   ARG A 354      10.216 -20.428 -29.510  1.00  0.710          H  
ATOM   5494  HA  ARG A 354      10.675 -22.937 -28.198  1.00  0.740          H  
ATOM   5495 1HB  ARG A 354      12.203 -21.527 -30.385  1.00  1.030          H  
ATOM   5496 2HB  ARG A 354      12.675 -23.107 -29.772  1.00  1.030          H  
ATOM   5497 1HG  ARG A 354      10.294 -23.867 -30.386  1.00  1.030          H  
ATOM   5498 2HG  ARG A 354      10.172 -22.344 -31.286  1.00  1.030          H  
ATOM   5499 1HD  ARG A 354      12.302 -24.434 -31.664  1.00  1.030          H  
ATOM   5500 2HD  ARG A 354      10.867 -24.251 -32.681  1.00  1.030          H  
ATOM   5501  HE  ARG A 354      13.279 -22.590 -32.654  1.00  1.030          H  
ATOM   5502 1HH1 ARG A 354       9.946 -22.854 -33.827  1.00  1.030          H  
ATOM   5503 2HH1 ARG A 354      10.212 -21.723 -35.131  1.00  1.030          H  
ATOM   5504 1HH2 ARG A 354      13.556 -21.128 -34.332  1.00  1.030          H  
ATOM   5505 2HH2 ARG A 354      12.230 -20.734 -35.407  1.00  1.030          H  
ATOM   5506  N   THR A 355      12.879 -20.548 -27.589  1.00  0.550          N  
ATOM   5507  CA  THR A 355      13.950 -20.151 -26.693  1.00  0.570          C  
ATOM   5508  C   THR A 355      13.489 -20.222 -25.245  1.00  0.540          C  
ATOM   5509  O   THR A 355      14.208 -20.735 -24.385  1.00  0.590          O  
ATOM   5510  CB  THR A 355      14.447 -18.737 -27.033  1.00  0.790          C  
ATOM   5511  OG1 THR A 355      14.950 -18.726 -28.374  1.00  0.790          O  
ATOM   5512  CG2 THR A 355      15.568 -18.350 -26.093  1.00  0.790          C  
ATOM   5513  H   THR A 355      12.572 -19.876 -28.295  1.00  0.660          H  
ATOM   5514  HA  THR A 355      14.779 -20.842 -26.821  1.00  0.680          H  
ATOM   5515  HB  THR A 355      13.629 -18.030 -26.952  1.00  0.950          H  
ATOM   5516  HG1 THR A 355      14.197 -18.749 -29.004  1.00  0.950          H  
ATOM   5517 1HG2 THR A 355      15.922 -17.364 -26.358  1.00  0.950          H  
ATOM   5518 2HG2 THR A 355      15.225 -18.346 -25.067  1.00  0.950          H  
ATOM   5519 3HG2 THR A 355      16.368 -19.060 -26.207  1.00  0.950          H  
ATOM   5520  N   GLN A 356      12.291 -19.702 -24.963  1.00  0.520          N  
ATOM   5521  CA  GLN A 356      11.741 -19.738 -23.614  1.00  0.550          C  
ATOM   5522  C   GLN A 356      11.514 -21.157 -23.151  1.00  0.560          C  
ATOM   5523  O   GLN A 356      11.752 -21.471 -21.987  1.00  0.600          O  
ATOM   5524  CB  GLN A 356      10.445 -18.966 -23.554  1.00  0.760          C  
ATOM   5525  CG  GLN A 356      10.648 -17.524 -23.672  1.00  0.760          C  
ATOM   5526  CD  GLN A 356       9.398 -16.808 -23.845  1.00  0.760          C  
ATOM   5527  OE1 GLN A 356       8.284 -17.285 -23.581  1.00  0.760          O  
ATOM   5528  NE2 GLN A 356       9.549 -15.619 -24.315  1.00  0.760          N  
ATOM   5529  H   GLN A 356      11.759 -19.250 -25.712  1.00  0.620          H  
ATOM   5530  HA  GLN A 356      12.454 -19.267 -22.941  1.00  0.660          H  
ATOM   5531 1HB  GLN A 356       9.798 -19.285 -24.373  1.00  0.910          H  
ATOM   5532 2HB  GLN A 356       9.930 -19.178 -22.622  1.00  0.910          H  
ATOM   5533 1HG  GLN A 356      11.115 -17.163 -22.755  1.00  0.910          H  
ATOM   5534 2HG  GLN A 356      11.290 -17.314 -24.520  1.00  0.910          H  
ATOM   5535 1HE2 GLN A 356       8.754 -15.043 -24.513  1.00  0.910          H  
ATOM   5536 2HE2 GLN A 356      10.477 -15.290 -24.499  1.00  0.910          H  
ATOM   5537  N   THR A 357      11.081 -22.026 -24.066  1.00  0.560          N  
ATOM   5538  CA  THR A 357      10.870 -23.427 -23.756  1.00  0.630          C  
ATOM   5539  C   THR A 357      12.217 -24.031 -23.350  1.00  0.640          C  
ATOM   5540  O   THR A 357      12.339 -24.671 -22.301  1.00  0.690          O  
ATOM   5541  CB  THR A 357      10.290 -24.188 -24.974  1.00  0.850          C  
ATOM   5542  OG1 THR A 357       9.024 -23.612 -25.346  1.00  0.850          O  
ATOM   5543  CG2 THR A 357      10.074 -25.656 -24.615  1.00  0.850          C  
ATOM   5544  H   THR A 357      10.839 -21.687 -24.998  1.00  0.670          H  
ATOM   5545  HA  THR A 357      10.173 -23.509 -22.920  1.00  0.760          H  
ATOM   5546  HB  THR A 357      10.972 -24.121 -25.811  1.00  1.020          H  
ATOM   5547  HG1 THR A 357       9.170 -22.709 -25.706  1.00  1.020          H  
ATOM   5548 1HG2 THR A 357       9.660 -26.177 -25.474  1.00  1.020          H  
ATOM   5549 2HG2 THR A 357      11.020 -26.121 -24.335  1.00  1.020          H  
ATOM   5550 3HG2 THR A 357       9.376 -25.720 -23.780  1.00  1.020          H  
ATOM   5551  N   LEU A 358      13.277 -23.762 -24.122  1.00  0.640          N  
ATOM   5552  CA  LEU A 358      14.599 -24.304 -23.803  1.00  0.730          C  
ATOM   5553  C   LEU A 358      15.058 -23.813 -22.432  1.00  0.750          C  
ATOM   5554  O   LEU A 358      15.620 -24.572 -21.649  1.00  0.870          O  
ATOM   5555  CB  LEU A 358      15.644 -23.866 -24.849  1.00  0.990          C  
ATOM   5556  CG  LEU A 358      15.511 -24.431 -26.305  1.00  0.990          C  
ATOM   5557  CD1 LEU A 358      16.520 -23.720 -27.204  1.00  0.990          C  
ATOM   5558  CD2 LEU A 358      15.741 -25.920 -26.319  1.00  0.990          C  
ATOM   5559  H   LEU A 358      13.139 -23.223 -24.983  1.00  0.770          H  
ATOM   5560  HA  LEU A 358      14.531 -25.389 -23.763  1.00  0.880          H  
ATOM   5561 1HB  LEU A 358      15.604 -22.780 -24.923  1.00  1.180          H  
ATOM   5562 2HB  LEU A 358      16.634 -24.135 -24.476  1.00  1.180          H  
ATOM   5563  HG  LEU A 358      14.522 -24.229 -26.683  1.00  1.180          H  
ATOM   5564 1HD1 LEU A 358      16.426 -24.091 -28.225  1.00  1.180          H  
ATOM   5565 2HD1 LEU A 358      16.328 -22.650 -27.193  1.00  1.180          H  
ATOM   5566 3HD1 LEU A 358      17.529 -23.908 -26.841  1.00  1.180          H  
ATOM   5567 1HD2 LEU A 358      15.644 -26.290 -27.339  1.00  1.180          H  
ATOM   5568 2HD2 LEU A 358      16.740 -26.144 -25.943  1.00  1.180          H  
ATOM   5569 3HD2 LEU A 358      15.004 -26.397 -25.704  1.00  1.180          H  
ATOM   5570  N   LEU A 359      14.740 -22.557 -22.110  1.00  0.710          N  
ATOM   5571  CA  LEU A 359      15.100 -21.932 -20.839  1.00  0.800          C  
ATOM   5572  C   LEU A 359      14.155 -22.282 -19.676  1.00  0.820          C  
ATOM   5573  O   LEU A 359      14.383 -21.829 -18.551  1.00  0.940          O  
ATOM   5574  CB  LEU A 359      15.070 -20.383 -20.995  1.00  1.080          C  
ATOM   5575  CG  LEU A 359      16.115 -19.713 -21.959  1.00  1.080          C  
ATOM   5576  CD1 LEU A 359      15.801 -18.216 -22.149  1.00  1.080          C  
ATOM   5577  CD2 LEU A 359      17.464 -19.837 -21.368  1.00  1.080          C  
ATOM   5578  H   LEU A 359      14.299 -21.979 -22.833  1.00  0.850          H  
ATOM   5579  HA  LEU A 359      16.093 -22.266 -20.576  1.00  0.960          H  
ATOM   5580 1HB  LEU A 359      14.079 -20.113 -21.352  1.00  1.300          H  
ATOM   5581 2HB  LEU A 359      15.198 -19.939 -20.009  1.00  1.300          H  
ATOM   5582  HG  LEU A 359      16.090 -20.204 -22.925  1.00  1.300          H  
ATOM   5583 1HD1 LEU A 359      16.541 -17.771 -22.816  1.00  1.300          H  
ATOM   5584 2HD1 LEU A 359      14.809 -18.100 -22.584  1.00  1.300          H  
ATOM   5585 3HD1 LEU A 359      15.840 -17.717 -21.189  1.00  1.300          H  
ATOM   5586 1HD2 LEU A 359      18.181 -19.381 -22.021  1.00  1.300          H  
ATOM   5587 2HD2 LEU A 359      17.489 -19.339 -20.399  1.00  1.300          H  
ATOM   5588 3HD2 LEU A 359      17.698 -20.875 -21.245  1.00  1.300          H  
ATOM   5589  N   CYS A 360      13.073 -23.025 -19.942  1.00  0.750          N  
ATOM   5590  CA  CYS A 360      12.069 -23.323 -18.922  1.00  0.810          C  
ATOM   5591  C   CYS A 360      11.671 -24.790 -18.729  1.00  0.920          C  
ATOM   5592  O   CYS A 360      11.585 -25.278 -17.602  1.00  1.140          O  
ATOM   5593  CB  CYS A 360      10.789 -22.555 -19.245  1.00  1.110          C  
ATOM   5594  SG  CYS A 360       9.446 -22.778 -18.069  1.00  1.110          S  
ATOM   5595  H   CYS A 360      12.960 -23.420 -20.874  1.00  0.900          H  
ATOM   5596  HA  CYS A 360      12.451 -22.948 -17.979  1.00  0.970          H  
ATOM   5597 1HB  CYS A 360      11.023 -21.508 -19.293  1.00  1.330          H  
ATOM   5598 2HB  CYS A 360      10.425 -22.852 -20.229  1.00  1.330          H  
ATOM   5599  HG  CYS A 360       9.029 -24.017 -18.525  1.00  1.330          H  
ATOM   5600  N   ASP A 361      11.334 -25.481 -19.809  1.00  0.940          N  
ATOM   5601  CA  ASP A 361      10.713 -26.793 -19.668  1.00  1.110          C  
ATOM   5602  C   ASP A 361      11.629 -28.005 -19.892  1.00  1.250          C  
ATOM   5603  O   ASP A 361      11.169 -28.813 -20.702  1.00  1.490          O  
ATOM   5604  CB  ASP A 361       9.507 -26.863 -20.606  1.00  1.490          C  
ATOM   5605  CG  ASP A 361       8.360 -25.871 -20.229  1.00  1.490          C  
ATOM   5606  OD1 ASP A 361       8.167 -25.562 -19.065  1.00  1.490          O  
ATOM   5607  OD2 ASP A 361       7.687 -25.437 -21.130  1.00  1.490          O  
ATOM   5608  H   ASP A 361      11.490 -25.084 -20.731  1.00  1.130          H  
ATOM   5609  HA  ASP A 361      10.330 -26.865 -18.651  1.00  1.330          H  
ATOM   5610 1HB  ASP A 361       9.836 -26.646 -21.619  1.00  1.780          H  
ATOM   5611 2HB  ASP A 361       9.096 -27.871 -20.604  1.00  1.780          H  
ATOM   5612  N   MET A 362      12.919 -27.684 -20.015  1.00  1.420          N  
ATOM   5613  CA  MET A 362      13.846 -28.775 -19.713  1.00  1.700          C  
ATOM   5614  C   MET A 362      14.796 -28.527 -18.546  1.00  1.490          C  
ATOM   5615  O   MET A 362      15.287 -29.475 -17.938  1.00  1.580          O  
ATOM   5616  CB  MET A 362      14.669 -29.118 -20.950  1.00  2.270          C  
ATOM   5617  CG  MET A 362      13.877 -29.784 -22.064  1.00  2.270          C  
ATOM   5618  SD  MET A 362      14.903 -30.342 -23.433  1.00  2.270          S  
ATOM   5619  CE  MET A 362      15.219 -28.800 -24.272  1.00  2.270          C  
ATOM   5620  H   MET A 362      13.142 -27.260 -20.906  1.00  1.700          H  
ATOM   5621  HA  MET A 362      13.250 -29.649 -19.452  1.00  2.040          H  
ATOM   5622 1HB  MET A 362      15.116 -28.205 -21.335  1.00  2.720          H  
ATOM   5623 2HB  MET A 362      15.483 -29.785 -20.667  1.00  2.720          H  
ATOM   5624 1HG  MET A 362      13.342 -30.642 -21.658  1.00  2.720          H  
ATOM   5625 2HG  MET A 362      13.137 -29.085 -22.452  1.00  2.720          H  
ATOM   5626 1HE  MET A 362      15.837 -28.985 -25.152  1.00  2.720          H  
ATOM   5627 2HE  MET A 362      14.268 -28.360 -24.579  1.00  2.720          H  
ATOM   5628 3HE  MET A 362      15.739 -28.109 -23.610  1.00  2.720          H  
ATOM   5629  N   LEU A 363      15.117 -27.267 -18.286  1.00  1.490          N  
ATOM   5630  CA  LEU A 363      16.159 -26.947 -17.312  1.00  1.800          C  
ATOM   5631  C   LEU A 363      15.824 -25.938 -16.230  1.00  1.650          C  
ATOM   5632  O   LEU A 363      16.733 -25.323 -15.666  1.00  2.100          O  
ATOM   5633  CB  LEU A 363      17.427 -26.537 -18.076  1.00  2.400          C  
ATOM   5634  CG  LEU A 363      17.308 -25.349 -19.064  1.00  2.400          C  
ATOM   5635  CD1 LEU A 363      17.647 -23.993 -18.398  1.00  2.400          C  
ATOM   5636  CD2 LEU A 363      18.204 -25.640 -20.244  1.00  2.400          C  
ATOM   5637  H   LEU A 363      14.635 -26.532 -18.790  1.00  1.790          H  
ATOM   5638  HA  LEU A 363      16.401 -27.873 -16.793  1.00  2.160          H  
ATOM   5639 1HB  LEU A 363      18.198 -26.288 -17.351  1.00  2.880          H  
ATOM   5640 2HB  LEU A 363      17.768 -27.403 -18.642  1.00  2.880          H  
ATOM   5641  HG  LEU A 363      16.285 -25.284 -19.411  1.00  2.880          H  
ATOM   5642 1HD1 LEU A 363      17.547 -23.204 -19.123  1.00  2.880          H  
ATOM   5643 2HD1 LEU A 363      16.975 -23.788 -17.576  1.00  2.880          H  
ATOM   5644 3HD1 LEU A 363      18.666 -24.017 -18.035  1.00  2.880          H  
ATOM   5645 1HD2 LEU A 363      18.097 -24.853 -20.971  1.00  2.880          H  
ATOM   5646 2HD2 LEU A 363      19.240 -25.704 -19.914  1.00  2.880          H  
ATOM   5647 3HD2 LEU A 363      17.904 -26.583 -20.701  1.00  2.880          H  
ATOM   5648  N   LEU A 364      14.558 -25.763 -15.870  1.00  1.370          N  
ATOM   5649  CA  LEU A 364      14.263 -24.773 -14.841  1.00  1.740          C  
ATOM   5650  C   LEU A 364      14.491 -25.431 -13.484  1.00  1.520          C  
ATOM   5651  O   LEU A 364      13.589 -25.954 -12.822  1.00  1.950          O  
ATOM   5652  CB  LEU A 364      12.844 -24.225 -15.010  1.00  2.290          C  
ATOM   5653  CG  LEU A 364      12.439 -22.940 -14.249  1.00  2.290          C  
ATOM   5654  CD1 LEU A 364      13.298 -21.720 -14.762  1.00  2.290          C  
ATOM   5655  CD2 LEU A 364      10.976 -22.679 -14.518  1.00  2.290          C  
ATOM   5656  H   LEU A 364      13.802 -26.283 -16.296  1.00  1.640          H  
ATOM   5657  HA  LEU A 364      14.971 -23.956 -14.938  1.00  2.090          H  
ATOM   5658 1HB  LEU A 364      12.743 -23.980 -16.032  1.00  2.750          H  
ATOM   5659 2HB  LEU A 364      12.127 -25.011 -14.777  1.00  2.750          H  
ATOM   5660  HG  LEU A 364      12.602 -23.066 -13.181  1.00  2.750          H  
ATOM   5661 1HD1 LEU A 364      13.000 -20.809 -14.262  1.00  2.750          H  
ATOM   5662 2HD1 LEU A 364      14.354 -21.884 -14.573  1.00  2.750          H  
ATOM   5663 3HD1 LEU A 364      13.141 -21.596 -15.836  1.00  2.750          H  
ATOM   5664 1HD2 LEU A 364      10.655 -21.773 -14.007  1.00  2.750          H  
ATOM   5665 2HD2 LEU A 364      10.835 -22.558 -15.579  1.00  2.750          H  
ATOM   5666 3HD2 LEU A 364      10.382 -23.523 -14.166  1.00  2.750          H  
ATOM   5667  N   ARG A 365      15.766 -25.481 -13.179  1.00  1.230          N  
ATOM   5668  CA  ARG A 365      16.438 -26.097 -12.058  1.00  1.590          C  
ATOM   5669  C   ARG A 365      17.264 -24.948 -11.541  1.00  1.490          C  
ATOM   5670  O   ARG A 365      16.904 -23.813 -11.833  1.00  1.960          O  
ATOM   5671  CB  ARG A 365      17.273 -27.275 -12.526  1.00  2.080          C  
ATOM   5672  CG  ARG A 365      16.430 -28.344 -13.226  1.00  2.080          C  
ATOM   5673  CD  ARG A 365      15.506 -29.058 -12.321  1.00  2.080          C  
ATOM   5674  NE  ARG A 365      14.780 -30.081 -13.039  1.00  2.080          N  
ATOM   5675  CZ  ARG A 365      13.604 -29.894 -13.703  1.00  2.080          C  
ATOM   5676  NH1 ARG A 365      12.984 -28.711 -13.738  1.00  2.080          N  
ATOM   5677  NH2 ARG A 365      13.059 -30.925 -14.334  1.00  2.080          N  
ATOM   5678  H   ARG A 365      16.364 -25.036 -13.878  1.00  1.480          H  
ATOM   5679  HA  ARG A 365      15.725 -26.397 -11.293  1.00  1.910          H  
ATOM   5680 1HB  ARG A 365      18.032 -26.927 -13.229  1.00  2.500          H  
ATOM   5681 2HB  ARG A 365      17.779 -27.740 -11.684  1.00  2.500          H  
ATOM   5682 1HG  ARG A 365      15.843 -27.895 -14.014  1.00  2.500          H  
ATOM   5683 2HG  ARG A 365      17.096 -29.082 -13.668  1.00  2.500          H  
ATOM   5684 1HD  ARG A 365      16.076 -29.540 -11.526  1.00  2.500          H  
ATOM   5685 2HD  ARG A 365      14.786 -28.375 -11.884  1.00  2.500          H  
ATOM   5686  HE  ARG A 365      15.187 -31.008 -13.061  1.00  2.500          H  
ATOM   5687 1HH1 ARG A 365      13.356 -27.872 -13.266  1.00  2.500          H  
ATOM   5688 2HH1 ARG A 365      12.115 -28.618 -14.241  1.00  2.500          H  
ATOM   5689 1HH2 ARG A 365      13.518 -31.825 -14.322  1.00  2.500          H  
ATOM   5690 2HH2 ARG A 365      12.189 -30.815 -14.832  1.00  2.500          H  
ATOM   5691  N   ASP A 366      18.310 -25.165 -10.737  1.00  1.620          N  
ATOM   5692  CA  ASP A 366      19.043 -23.998 -10.236  1.00  1.680          C  
ATOM   5693  C   ASP A 366      19.173 -22.993 -11.382  1.00  1.340          C  
ATOM   5694  O   ASP A 366      19.855 -23.253 -12.386  1.00  1.260          O  
ATOM   5695  CB  ASP A 366      20.442 -24.438  -9.771  1.00  2.330          C  
ATOM   5696  CG  ASP A 366      21.271 -23.346  -9.118  1.00  2.330          C  
ATOM   5697  OD1 ASP A 366      21.157 -23.186  -7.921  1.00  2.330          O  
ATOM   5698  OD2 ASP A 366      22.002 -22.651  -9.824  1.00  2.330          O  
ATOM   5699  H   ASP A 366      18.597 -26.097 -10.482  1.00  1.940          H  
ATOM   5700  HA  ASP A 366      18.489 -23.545  -9.413  1.00  2.020          H  
ATOM   5701 1HB  ASP A 366      20.340 -25.259  -9.062  1.00  2.790          H  
ATOM   5702 2HB  ASP A 366      20.998 -24.823 -10.625  1.00  2.790          H  
ATOM   5703  N   SER A 367      18.509 -21.840 -11.220  1.00  1.330          N  
ATOM   5704  CA  SER A 367      18.477 -20.863 -12.279  1.00  1.210          C  
ATOM   5705  C   SER A 367      19.838 -20.275 -12.593  1.00  1.090          C  
ATOM   5706  O   SER A 367      20.175 -20.205 -13.765  1.00  1.060          O  
ATOM   5707  CB  SER A 367      17.436 -19.797 -11.992  1.00  1.740          C  
ATOM   5708  OG  SER A 367      16.134 -20.305 -12.035  1.00  1.740          O  
ATOM   5709  H   SER A 367      17.961 -21.693 -10.386  1.00  1.600          H  
ATOM   5710  HA  SER A 367      18.133 -21.382 -13.175  1.00  1.450          H  
ATOM   5711 1HB  SER A 367      17.583 -19.422 -11.027  1.00  2.090          H  
ATOM   5712 2HB  SER A 367      17.545 -18.980 -12.692  1.00  2.090          H  
ATOM   5713  HG  SER A 367      15.570 -19.562 -11.805  1.00  2.090          H  
ATOM   5714  N   PRO A 368      20.688 -19.858 -11.629  1.00  1.110          N  
ATOM   5715  CA  PRO A 368      22.016 -19.349 -11.920  1.00  1.140          C  
ATOM   5716  C   PRO A 368      22.751 -20.292 -12.871  1.00  1.080          C  
ATOM   5717  O   PRO A 368      23.315 -19.845 -13.880  1.00  1.270          O  
ATOM   5718  CB  PRO A 368      22.641 -19.310 -10.532  1.00  1.710          C  
ATOM   5719  CG  PRO A 368      21.473 -19.012  -9.622  1.00  1.710          C  
ATOM   5720  CD  PRO A 368      20.351 -19.845 -10.185  1.00  1.710          C  
ATOM   5721  HA  PRO A 368      21.941 -18.343 -12.349  1.00  1.370          H  
ATOM   5722 1HB  PRO A 368      23.107 -20.284 -10.298  1.00  2.050          H  
ATOM   5723 2HB  PRO A 368      23.423 -18.575 -10.501  1.00  2.050          H  
ATOM   5724 1HG  PRO A 368      21.727 -19.306  -8.590  1.00  2.050          H  
ATOM   5725 2HG  PRO A 368      21.255 -17.936  -9.610  1.00  2.050          H  
ATOM   5726 1HD  PRO A 368      20.408 -20.833  -9.751  1.00  2.050          H  
ATOM   5727 2HD  PRO A 368      19.427 -19.374  -9.980  1.00  2.050          H  
ATOM   5728  N   ALA A 369      22.714 -21.608 -12.576  1.00  1.030          N  
ATOM   5729  CA  ALA A 369      23.345 -22.574 -13.459  1.00  1.040          C  
ATOM   5730  C   ALA A 369      22.730 -22.515 -14.854  1.00  0.980          C  
ATOM   5731  O   ALA A 369      23.452 -22.451 -15.856  1.00  0.980          O  
ATOM   5732  CB  ALA A 369      23.213 -23.971 -12.884  1.00  1.450          C  
ATOM   5733  H   ALA A 369      22.282 -21.957 -11.698  1.00  1.240          H  
ATOM   5734  HA  ALA A 369      24.400 -22.316 -13.542  1.00  1.250          H  
ATOM   5735 1HB  ALA A 369      23.709 -24.684 -13.537  1.00  1.740          H  
ATOM   5736 2HB  ALA A 369      23.670 -23.996 -11.893  1.00  1.740          H  
ATOM   5737 3HB  ALA A 369      22.161 -24.226 -12.800  1.00  1.740          H  
ATOM   5738  N   GLY A 370      21.388 -22.513 -14.920  1.00  0.960          N  
ATOM   5739  CA  GLY A 370      20.648 -22.473 -16.184  1.00  0.930          C  
ATOM   5740  C   GLY A 370      20.936 -21.224 -17.024  1.00  0.830          C  
ATOM   5741  O   GLY A 370      21.020 -21.309 -18.252  1.00  0.780          O  
ATOM   5742  H   GLY A 370      20.857 -22.589 -14.042  1.00  1.150          H  
ATOM   5743 1HA  GLY A 370      20.870 -23.368 -16.759  1.00  1.120          H  
ATOM   5744 2HA  GLY A 370      19.582 -22.507 -15.951  1.00  1.120          H  
ATOM   5745  N   ILE A 371      21.085 -20.081 -16.361  1.00  0.850          N  
ATOM   5746  CA  ILE A 371      21.367 -18.774 -16.959  1.00  0.830          C  
ATOM   5747  C   ILE A 371      22.720 -18.759 -17.648  1.00  0.790          C  
ATOM   5748  O   ILE A 371      22.859 -18.231 -18.758  1.00  0.800          O  
ATOM   5749  CB  ILE A 371      21.217 -17.661 -15.898  1.00  1.170          C  
ATOM   5750  CG1 ILE A 371      19.686 -17.563 -15.495  1.00  1.170          C  
ATOM   5751  CG2 ILE A 371      21.798 -16.298 -16.402  1.00  1.170          C  
ATOM   5752  CD1 ILE A 371      19.401 -16.772 -14.251  1.00  1.170          C  
ATOM   5753  H   ILE A 371      20.956 -20.135 -15.349  1.00  1.020          H  
ATOM   5754  HA  ILE A 371      20.609 -18.597 -17.724  1.00  1.000          H  
ATOM   5755  HB  ILE A 371      21.762 -17.967 -14.998  1.00  1.400          H  
ATOM   5756 1HG1 ILE A 371      19.145 -17.101 -16.320  1.00  1.400          H  
ATOM   5757 2HG1 ILE A 371      19.297 -18.564 -15.358  1.00  1.400          H  
ATOM   5758 1HG2 ILE A 371      21.695 -15.548 -15.632  1.00  1.400          H  
ATOM   5759 2HG2 ILE A 371      22.857 -16.405 -16.643  1.00  1.400          H  
ATOM   5760 3HG2 ILE A 371      21.263 -15.977 -17.292  1.00  1.400          H  
ATOM   5761 1HD1 ILE A 371      18.334 -16.764 -14.065  1.00  1.400          H  
ATOM   5762 2HD1 ILE A 371      19.910 -17.224 -13.402  1.00  1.400          H  
ATOM   5763 3HD1 ILE A 371      19.742 -15.771 -14.387  1.00  1.400          H  
ATOM   5764  N   VAL A 372      23.721 -19.298 -16.953  1.00  0.850          N  
ATOM   5765  CA  VAL A 372      25.060 -19.422 -17.502  1.00  0.890          C  
ATOM   5766  C   VAL A 372      25.080 -20.482 -18.630  1.00  0.840          C  
ATOM   5767  O   VAL A 372      25.568 -20.235 -19.737  1.00  0.820          O  
ATOM   5768  CB  VAL A 372      26.058 -19.777 -16.379  1.00  1.230          C  
ATOM   5769  CG1 VAL A 372      27.450 -20.073 -16.968  1.00  1.230          C  
ATOM   5770  CG2 VAL A 372      26.120 -18.598 -15.380  1.00  1.230          C  
ATOM   5771  H   VAL A 372      23.519 -19.618 -16.000  1.00  1.020          H  
ATOM   5772  HA  VAL A 372      25.355 -18.462 -17.909  1.00  1.070          H  
ATOM   5773  HB  VAL A 372      25.713 -20.676 -15.859  1.00  1.480          H  
ATOM   5774 1HG1 VAL A 372      28.137 -20.322 -16.160  1.00  1.480          H  
ATOM   5775 2HG1 VAL A 372      27.399 -20.912 -17.661  1.00  1.480          H  
ATOM   5776 3HG1 VAL A 372      27.814 -19.191 -17.496  1.00  1.480          H  
ATOM   5777 1HG2 VAL A 372      26.809 -18.840 -14.571  1.00  1.480          H  
ATOM   5778 2HG2 VAL A 372      26.462 -17.702 -15.896  1.00  1.480          H  
ATOM   5779 3HG2 VAL A 372      25.130 -18.416 -14.964  1.00  1.480          H  
ATOM   5780  N   THR A 373      24.489 -21.649 -18.369  1.00  0.880          N  
ATOM   5781  CA  THR A 373      24.450 -22.766 -19.312  1.00  0.920          C  
ATOM   5782  C   THR A 373      23.824 -22.369 -20.647  1.00  0.890          C  
ATOM   5783  O   THR A 373      24.311 -22.745 -21.716  1.00  1.000          O  
ATOM   5784  CB  THR A 373      23.660 -23.953 -18.710  1.00  1.270          C  
ATOM   5785  OG1 THR A 373      24.305 -24.401 -17.505  1.00  1.270          O  
ATOM   5786  CG2 THR A 373      23.591 -25.115 -19.701  1.00  1.270          C  
ATOM   5787  H   THR A 373      24.088 -21.801 -17.446  1.00  1.060          H  
ATOM   5788  HA  THR A 373      25.473 -23.090 -19.499  1.00  1.100          H  
ATOM   5789  HB  THR A 373      22.652 -23.626 -18.469  1.00  1.530          H  
ATOM   5790  HG1 THR A 373      24.193 -23.713 -16.817  1.00  1.530          H  
ATOM   5791 1HG2 THR A 373      23.032 -25.932 -19.251  1.00  1.530          H  
ATOM   5792 2HG2 THR A 373      23.095 -24.803 -20.613  1.00  1.530          H  
ATOM   5793 3HG2 THR A 373      24.600 -25.449 -19.936  1.00  1.530          H  
ATOM   5794  N   GLN A 374      22.732 -21.619 -20.575  1.00  0.790          N  
ATOM   5795  CA  GLN A 374      21.975 -21.147 -21.711  1.00  0.810          C  
ATOM   5796  C   GLN A 374      22.216 -19.674 -22.002  1.00  0.780          C  
ATOM   5797  O   GLN A 374      21.354 -19.001 -22.585  1.00  0.730          O  
ATOM   5798  CB  GLN A 374      20.494 -21.358 -21.465  1.00  1.130          C  
ATOM   5799  CG  GLN A 374      20.059 -22.764 -21.318  1.00  1.130          C  
ATOM   5800  CD  GLN A 374      20.218 -23.534 -22.591  1.00  1.130          C  
ATOM   5801  OE1 GLN A 374      19.755 -23.117 -23.677  1.00  1.130          O  
ATOM   5802  NE2 GLN A 374      20.887 -24.672 -22.495  1.00  1.130          N  
ATOM   5803  H   GLN A 374      22.365 -21.377 -19.652  1.00  0.950          H  
ATOM   5804  HA  GLN A 374      22.280 -21.717 -22.588  1.00  0.970          H  
ATOM   5805 1HB  GLN A 374      20.194 -20.806 -20.574  1.00  1.350          H  
ATOM   5806 2HB  GLN A 374      19.953 -20.968 -22.284  1.00  1.350          H  
ATOM   5807 1HG  GLN A 374      20.650 -23.246 -20.540  1.00  1.350          H  
ATOM   5808 2HG  GLN A 374      19.016 -22.768 -21.045  1.00  1.350          H  
ATOM   5809 1HE2 GLN A 374      21.043 -25.235 -23.308  1.00  1.350          H  
ATOM   5810 2HE2 GLN A 374      21.246 -24.969 -21.609  1.00  1.350          H  
ATOM   5811  N   SER A 375      23.388 -19.144 -21.663  1.00  0.870          N  
ATOM   5812  CA  SER A 375      23.586 -17.734 -21.916  1.00  0.910          C  
ATOM   5813  C   SER A 375      23.330 -17.319 -23.384  1.00  0.750          C  
ATOM   5814  O   SER A 375      22.739 -16.251 -23.599  1.00  0.700          O  
ATOM   5815  CB  SER A 375      24.970 -17.302 -21.449  1.00  1.260          C  
ATOM   5816  OG  SER A 375      25.079 -17.430 -20.065  1.00  1.260          O  
ATOM   5817  H   SER A 375      24.115 -19.677 -21.168  1.00  1.040          H  
ATOM   5818  HA  SER A 375      22.868 -17.200 -21.295  1.00  1.090          H  
ATOM   5819 1HB  SER A 375      25.745 -17.881 -21.897  1.00  1.510          H  
ATOM   5820 2HB  SER A 375      25.142 -16.300 -21.740  1.00  1.510          H  
ATOM   5821  HG  SER A 375      24.153 -17.476 -19.704  1.00  1.510          H  
ATOM   5822  N   PRO A 376      23.753 -18.087 -24.429  1.00  0.700          N  
ATOM   5823  CA  PRO A 376      23.477 -17.806 -25.833  1.00  0.610          C  
ATOM   5824  C   PRO A 376      21.992 -17.780 -26.196  1.00  0.540          C  
ATOM   5825  O   PRO A 376      21.615 -17.152 -27.186  1.00  0.490          O  
ATOM   5826  CB  PRO A 376      24.193 -18.947 -26.564  1.00  0.920          C  
ATOM   5827  CG  PRO A 376      25.255 -19.424 -25.606  1.00  0.920          C  
ATOM   5828  CD  PRO A 376      24.634 -19.288 -24.249  1.00  0.920          C  
ATOM   5829  HA  PRO A 376      23.935 -16.848 -26.104  1.00  0.730          H  
ATOM   5830 1HB  PRO A 376      23.465 -19.737 -26.815  1.00  1.100          H  
ATOM   5831 2HB  PRO A 376      24.610 -18.585 -27.517  1.00  1.100          H  
ATOM   5832 1HG  PRO A 376      25.540 -20.462 -25.837  1.00  1.100          H  
ATOM   5833 2HG  PRO A 376      26.165 -18.814 -25.716  1.00  1.100          H  
ATOM   5834 1HD  PRO A 376      24.050 -20.198 -24.053  1.00  1.100          H  
ATOM   5835 2HD  PRO A 376      25.423 -19.151 -23.536  1.00  1.100          H  
ATOM   5836  N   SER A 377      21.147 -18.442 -25.392  1.00  0.580          N  
ATOM   5837  CA  SER A 377      19.719 -18.526 -25.646  1.00  0.600          C  
ATOM   5838  C   SER A 377      19.096 -17.228 -25.171  1.00  0.610          C  
ATOM   5839  O   SER A 377      18.337 -16.575 -25.898  1.00  0.640          O  
ATOM   5840  CB  SER A 377      19.145 -19.722 -24.894  1.00  0.830          C  
ATOM   5841  OG  SER A 377      19.676 -20.945 -25.375  1.00  0.830          O  
ATOM   5842  H   SER A 377      21.468 -18.911 -24.550  1.00  0.700          H  
ATOM   5843  HA  SER A 377      19.545 -18.643 -26.715  1.00  0.720          H  
ATOM   5844 1HB  SER A 377      19.383 -19.609 -23.877  1.00  1.000          H  
ATOM   5845 2HB  SER A 377      18.072 -19.738 -24.962  1.00  1.000          H  
ATOM   5846  HG  SER A 377      19.381 -21.663 -24.760  1.00  1.000          H  
ATOM   5847  N   ILE A 378      19.497 -16.795 -23.979  1.00  0.640          N  
ATOM   5848  CA  ILE A 378      18.986 -15.561 -23.398  1.00  0.690          C  
ATOM   5849  C   ILE A 378      19.304 -14.399 -24.327  1.00  0.640          C  
ATOM   5850  O   ILE A 378      18.455 -13.560 -24.616  1.00  0.710          O  
ATOM   5851  CB  ILE A 378      19.550 -15.323 -21.981  1.00  0.950          C  
ATOM   5852  CG1 ILE A 378      18.995 -16.412 -21.043  1.00  0.950          C  
ATOM   5853  CG2 ILE A 378      19.214 -13.884 -21.472  1.00  0.950          C  
ATOM   5854  CD1 ILE A 378      19.660 -16.518 -19.698  1.00  0.950          C  
ATOM   5855  H   ILE A 378      20.161 -17.385 -23.460  1.00  0.770          H  
ATOM   5856  HA  ILE A 378      17.892 -15.645 -23.323  1.00  0.830          H  
ATOM   5857  HB  ILE A 378      20.640 -15.451 -22.014  1.00  1.140          H  
ATOM   5858 1HG1 ILE A 378      17.936 -16.225 -20.892  1.00  1.140          H  
ATOM   5859 2HG1 ILE A 378      19.108 -17.365 -21.533  1.00  1.140          H  
ATOM   5860 1HG2 ILE A 378      19.626 -13.724 -20.484  1.00  1.140          H  
ATOM   5861 2HG2 ILE A 378      19.635 -13.135 -22.144  1.00  1.140          H  
ATOM   5862 3HG2 ILE A 378      18.130 -13.760 -21.435  1.00  1.140          H  
ATOM   5863 1HD1 ILE A 378      19.186 -17.323 -19.141  1.00  1.140          H  
ATOM   5864 2HD1 ILE A 378      20.726 -16.746 -19.828  1.00  1.140          H  
ATOM   5865 3HD1 ILE A 378      19.554 -15.594 -19.144  1.00  1.140          H  
ATOM   5866  N   MET A 379      20.553 -14.345 -24.805  1.00  0.570          N  
ATOM   5867  CA  MET A 379      20.947 -13.288 -25.727  1.00  0.510          C  
ATOM   5868  C   MET A 379      20.219 -13.367 -27.086  1.00  0.500          C  
ATOM   5869  O   MET A 379      19.730 -12.347 -27.600  1.00  0.540          O  
ATOM   5870  CB  MET A 379      22.456 -13.372 -25.913  1.00  0.740          C  
ATOM   5871  CG  MET A 379      23.208 -12.956 -24.677  1.00  0.740          C  
ATOM   5872  SD  MET A 379      24.998 -12.880 -24.875  1.00  0.740          S  
ATOM   5873  CE  MET A 379      25.548 -14.569 -24.736  1.00  0.740          C  
ATOM   5874  H   MET A 379      21.235 -15.051 -24.509  1.00  0.680          H  
ATOM   5875  HA  MET A 379      20.697 -12.331 -25.273  1.00  0.610          H  
ATOM   5876 1HB  MET A 379      22.734 -14.394 -26.165  1.00  0.890          H  
ATOM   5877 2HB  MET A 379      22.764 -12.721 -26.740  1.00  0.890          H  
ATOM   5878 1HG  MET A 379      22.858 -11.974 -24.362  1.00  0.890          H  
ATOM   5879 2HG  MET A 379      22.971 -13.654 -23.901  1.00  0.890          H  
ATOM   5880 1HE  MET A 379      26.631 -14.605 -24.836  1.00  0.890          H  
ATOM   5881 2HE  MET A 379      25.262 -14.973 -23.776  1.00  0.890          H  
ATOM   5882 3HE  MET A 379      25.106 -15.146 -25.517  1.00  0.890          H  
ATOM   5883  N   ASP A 380      20.111 -14.572 -27.688  1.00  0.480          N  
ATOM   5884  CA  ASP A 380      19.466 -14.682 -29.002  1.00  0.480          C  
ATOM   5885  C   ASP A 380      17.986 -14.299 -28.945  1.00  0.500          C  
ATOM   5886  O   ASP A 380      17.457 -13.699 -29.890  1.00  0.510          O  
ATOM   5887  CB  ASP A 380      19.618 -16.094 -29.586  1.00  0.670          C  
ATOM   5888  CG  ASP A 380      19.302 -16.167 -31.114  1.00  0.670          C  
ATOM   5889  OD1 ASP A 380      20.021 -15.533 -31.866  1.00  0.670          O  
ATOM   5890  OD2 ASP A 380      18.368 -16.843 -31.510  1.00  0.670          O  
ATOM   5891  H   ASP A 380      20.521 -15.420 -27.283  1.00  0.580          H  
ATOM   5892  HA  ASP A 380      19.967 -13.992 -29.678  1.00  0.580          H  
ATOM   5893 1HB  ASP A 380      20.640 -16.438 -29.426  1.00  0.810          H  
ATOM   5894 2HB  ASP A 380      18.960 -16.782 -29.046  1.00  0.810          H  
ATOM   5895  N   LEU A 381      17.355 -14.553 -27.789  1.00  0.550          N  
ATOM   5896  CA  LEU A 381      15.943 -14.292 -27.520  1.00  0.620          C  
ATOM   5897  C   LEU A 381      15.501 -12.942 -28.080  1.00  0.530          C  
ATOM   5898  O   LEU A 381      14.395 -12.830 -28.611  1.00  0.620          O  
ATOM   5899  CB  LEU A 381      15.728 -14.255 -25.984  1.00  0.840          C  
ATOM   5900  CG  LEU A 381      14.294 -14.084 -25.395  1.00  0.840          C  
ATOM   5901  CD1 LEU A 381      13.430 -15.304 -25.711  1.00  0.840          C  
ATOM   5902  CD2 LEU A 381      14.399 -13.840 -23.878  1.00  0.840          C  
ATOM   5903  H   LEU A 381      17.869 -15.082 -27.077  1.00  0.660          H  
ATOM   5904  HA  LEU A 381      15.355 -15.086 -27.976  1.00  0.740          H  
ATOM   5905 1HB  LEU A 381      16.170 -15.147 -25.552  1.00  1.010          H  
ATOM   5906 2HB  LEU A 381      16.287 -13.407 -25.617  1.00  1.010          H  
ATOM   5907  HG  LEU A 381      13.832 -13.239 -25.852  1.00  1.010          H  
ATOM   5908 1HD1 LEU A 381      12.444 -15.160 -25.301  1.00  1.010          H  
ATOM   5909 2HD1 LEU A 381      13.361 -15.437 -26.783  1.00  1.010          H  
ATOM   5910 3HD1 LEU A 381      13.871 -16.181 -25.261  1.00  1.010          H  
ATOM   5911 1HD2 LEU A 381      13.401 -13.692 -23.452  1.00  1.010          H  
ATOM   5912 2HD2 LEU A 381      14.876 -14.697 -23.397  1.00  1.010          H  
ATOM   5913 3HD2 LEU A 381      14.997 -12.947 -23.714  1.00  1.010          H  
ATOM   5914  N   VAL A 382      16.320 -11.893 -27.891  1.00  0.470          N  
ATOM   5915  CA  VAL A 382      15.974 -10.553 -28.351  1.00  0.510          C  
ATOM   5916  C   VAL A 382      17.087  -9.876 -29.153  1.00  0.490          C  
ATOM   5917  O   VAL A 382      17.265  -8.656 -29.058  1.00  0.520          O  
ATOM   5918  CB  VAL A 382      15.482  -9.667 -27.200  1.00  0.700          C  
ATOM   5919  CG1 VAL A 382      14.190 -10.164 -26.692  1.00  0.700          C  
ATOM   5920  CG2 VAL A 382      16.437  -9.714 -26.097  1.00  0.700          C  
ATOM   5921  H   VAL A 382      17.253 -12.031 -27.484  1.00  0.560          H  
ATOM   5922  HA  VAL A 382      15.125 -10.653 -29.030  1.00  0.610          H  
ATOM   5923  HB  VAL A 382      15.351  -8.647 -27.570  1.00  0.840          H  
ATOM   5924 1HG1 VAL A 382      13.858  -9.521 -25.914  1.00  0.840          H  
ATOM   5925 2HG1 VAL A 382      13.465 -10.167 -27.494  1.00  0.840          H  
ATOM   5926 3HG1 VAL A 382      14.304 -11.150 -26.314  1.00  0.840          H  
ATOM   5927 1HG2 VAL A 382      16.104  -9.097 -25.286  1.00  0.840          H  
ATOM   5928 2HG2 VAL A 382      16.534 -10.733 -25.743  1.00  0.840          H  
ATOM   5929 3HG2 VAL A 382      17.362  -9.380 -26.439  1.00  0.840          H  
ATOM   5930  N   LYS A 383      17.881 -10.675 -29.876  1.00  0.460          N  
ATOM   5931  CA  LYS A 383      18.967 -10.169 -30.727  1.00  0.460          C  
ATOM   5932  C   LYS A 383      19.988  -9.292 -30.002  1.00  0.410          C  
ATOM   5933  O   LYS A 383      20.384  -8.247 -30.524  1.00  0.430          O  
ATOM   5934  CB  LYS A 383      18.376  -9.325 -31.865  1.00  0.640          C  
ATOM   5935  CG  LYS A 383      17.382 -10.039 -32.757  1.00  0.640          C  
ATOM   5936  CD  LYS A 383      16.851  -9.085 -33.819  1.00  0.640          C  
ATOM   5937  CE  LYS A 383      15.747  -9.716 -34.653  1.00  0.640          C  
ATOM   5938  NZ  LYS A 383      15.167  -8.738 -35.618  1.00  0.640          N  
ATOM   5939  H   LYS A 383      17.690 -11.685 -29.872  1.00  0.550          H  
ATOM   5940  HA  LYS A 383      19.499 -11.029 -31.139  1.00  0.550          H  
ATOM   5941 1HB  LYS A 383      17.887  -8.437 -31.459  1.00  0.770          H  
ATOM   5942 2HB  LYS A 383      19.186  -8.974 -32.505  1.00  0.770          H  
ATOM   5943 1HG  LYS A 383      17.860 -10.895 -33.230  1.00  0.770          H  
ATOM   5944 2HG  LYS A 383      16.545 -10.394 -32.154  1.00  0.770          H  
ATOM   5945 1HD  LYS A 383      16.447  -8.194 -33.326  1.00  0.770          H  
ATOM   5946 2HD  LYS A 383      17.666  -8.777 -34.473  1.00  0.770          H  
ATOM   5947 1HE  LYS A 383      16.146 -10.566 -35.203  1.00  0.770          H  
ATOM   5948 2HE  LYS A 383      14.956 -10.064 -33.987  1.00  0.770          H  
ATOM   5949 1HZ  LYS A 383      14.427  -9.173 -36.149  1.00  0.770          H  
ATOM   5950 2HZ  LYS A 383      14.788  -7.950 -35.097  1.00  0.770          H  
ATOM   5951 3HZ  LYS A 383      15.882  -8.410 -36.245  1.00  0.770          H  
ATOM   5952  N   CYS A 384      20.403  -9.679 -28.807  1.00  0.420          N  
ATOM   5953  CA  CYS A 384      21.360  -8.877 -28.062  1.00  0.440          C  
ATOM   5954  C   CYS A 384      22.821  -9.258 -28.163  1.00  0.440          C  
ATOM   5955  O   CYS A 384      23.180 -10.348 -28.614  1.00  0.470          O  
ATOM   5956  CB  CYS A 384      20.919  -8.786 -26.635  1.00  0.610          C  
ATOM   5957  SG  CYS A 384      19.505  -7.787 -26.530  1.00  0.610          S  
ATOM   5958  H   CYS A 384      20.068 -10.562 -28.402  1.00  0.500          H  
ATOM   5959  HA  CYS A 384      21.285  -7.862 -28.448  1.00  0.530          H  
ATOM   5960 1HB  CYS A 384      20.673  -9.782 -26.260  1.00  0.730          H  
ATOM   5961 2HB  CYS A 384      21.693  -8.376 -26.005  1.00  0.730          H  
ATOM   5962  HG  CYS A 384      18.813  -8.386 -27.526  1.00  0.730          H  
ATOM   5963  N   ASP A 385      23.664  -8.304 -27.744  1.00  0.420          N  
ATOM   5964  CA  ASP A 385      25.107  -8.476 -27.711  1.00  0.430          C  
ATOM   5965  C   ASP A 385      25.500  -9.050 -26.369  1.00  0.460          C  
ATOM   5966  O   ASP A 385      26.517  -9.736 -26.242  1.00  0.480          O  
ATOM   5967  CB  ASP A 385      25.826  -7.154 -27.969  1.00  0.600          C  
ATOM   5968  CG  ASP A 385      25.578  -6.611 -29.358  1.00  0.600          C  
ATOM   5969  OD1 ASP A 385      25.843  -7.300 -30.308  1.00  0.600          O  
ATOM   5970  OD2 ASP A 385      25.116  -5.482 -29.468  1.00  0.600          O  
ATOM   5971  H   ASP A 385      23.272  -7.430 -27.380  1.00  0.500          H  
ATOM   5972  HA  ASP A 385      25.396  -9.185 -28.486  1.00  0.520          H  
ATOM   5973 1HB  ASP A 385      25.516  -6.415 -27.224  1.00  0.720          H  
ATOM   5974 2HB  ASP A 385      26.893  -7.302 -27.856  1.00  0.720          H  
ATOM   5975  N   GLY A 386      24.675  -8.777 -25.364  1.00  0.470          N  
ATOM   5976  CA  GLY A 386      24.907  -9.275 -24.021  1.00  0.510          C  
ATOM   5977  C   GLY A 386      23.683  -9.160 -23.149  1.00  0.510          C  
ATOM   5978  O   GLY A 386      22.592  -8.795 -23.607  1.00  0.490          O  
ATOM   5979  H   GLY A 386      23.891  -8.146 -25.530  1.00  0.560          H  
ATOM   5980 1HA  GLY A 386      25.230 -10.304 -24.052  1.00  0.610          H  
ATOM   5981 2HA  GLY A 386      25.707  -8.734 -23.554  1.00  0.610          H  
ATOM   5982  N   ALA A 387      23.861  -9.541 -21.904  1.00  0.580          N  
ATOM   5983  CA  ALA A 387      22.815  -9.557 -20.902  1.00  0.610          C  
ATOM   5984  C   ALA A 387      23.459  -9.704 -19.533  1.00  0.660          C  
ATOM   5985  O   ALA A 387      24.660  -9.958 -19.427  1.00  0.730          O  
ATOM   5986  CB  ALA A 387      21.812 -10.677 -21.215  1.00  0.840          C  
ATOM   5987  H   ALA A 387      24.801  -9.856 -21.644  1.00  0.700          H  
ATOM   5988  HA  ALA A 387      22.305  -8.601 -20.908  1.00  0.730          H  
ATOM   5989 1HB  ALA A 387      21.026 -10.715 -20.481  1.00  1.010          H  
ATOM   5990 2HB  ALA A 387      21.367 -10.510 -22.190  1.00  1.010          H  
ATOM   5991 3HB  ALA A 387      22.298 -11.602 -21.224  1.00  1.010          H  
ATOM   5992  N   ALA A 388      22.695  -9.491 -18.482  1.00  0.660          N  
ATOM   5993  CA  ALA A 388      23.220  -9.749 -17.155  1.00  0.690          C  
ATOM   5994  C   ALA A 388      22.118 -10.046 -16.187  1.00  0.670          C  
ATOM   5995  O   ALA A 388      21.110  -9.343 -16.121  1.00  0.700          O  
ATOM   5996  CB  ALA A 388      24.029  -8.581 -16.645  1.00  0.950          C  
ATOM   5997  H   ALA A 388      21.720  -9.232 -18.634  1.00  0.790          H  
ATOM   5998  HA  ALA A 388      23.848 -10.626 -17.204  1.00  0.830          H  
ATOM   5999 1HB  ALA A 388      24.411  -8.850 -15.663  1.00  1.140          H  
ATOM   6000 2HB  ALA A 388      24.861  -8.380 -17.319  1.00  1.140          H  
ATOM   6001 3HB  ALA A 388      23.401  -7.698 -16.566  1.00  1.140          H  
ATOM   6002  N   PHE A 389      22.327 -11.043 -15.361  1.00  0.660          N  
ATOM   6003  CA  PHE A 389      21.308 -11.329 -14.377  1.00  0.630          C  
ATOM   6004  C   PHE A 389      21.767 -11.058 -12.950  1.00  0.660          C  
ATOM   6005  O   PHE A 389      22.888 -11.382 -12.562  1.00  0.700          O  
ATOM   6006  CB  PHE A 389      20.833 -12.764 -14.534  1.00  0.890          C  
ATOM   6007  CG  PHE A 389      19.856 -13.090 -13.541  1.00  0.890          C  
ATOM   6008  CD1 PHE A 389      18.555 -12.654 -13.666  1.00  0.890          C  
ATOM   6009  CD2 PHE A 389      20.220 -13.807 -12.455  1.00  0.890          C  
ATOM   6010  CE1 PHE A 389      17.644 -12.913 -12.702  1.00  0.890          C  
ATOM   6011  CE2 PHE A 389      19.333 -14.075 -11.512  1.00  0.890          C  
ATOM   6012  CZ  PHE A 389      18.030 -13.615 -11.620  1.00  0.890          C  
ATOM   6013  H   PHE A 389      23.168 -11.625 -15.448  1.00  0.790          H  
ATOM   6014  HA  PHE A 389      20.449 -10.683 -14.560  1.00  0.760          H  
ATOM   6015 1HB  PHE A 389      20.392 -12.907 -15.517  1.00  1.070          H  
ATOM   6016 2HB  PHE A 389      21.667 -13.445 -14.439  1.00  1.070          H  
ATOM   6017  HD1 PHE A 389      18.273 -12.077 -14.533  1.00  1.070          H  
ATOM   6018  HD2 PHE A 389      21.244 -14.155 -12.361  1.00  1.070          H  
ATOM   6019  HE1 PHE A 389      16.620 -12.552 -12.795  1.00  1.070          H  
ATOM   6020  HE2 PHE A 389      19.647 -14.649 -10.653  1.00  1.070          H  
ATOM   6021  HZ  PHE A 389      17.316 -13.824 -10.833  1.00  1.070          H  
ATOM   6022  N   LEU A 390      20.916 -10.403 -12.171  1.00  0.690          N  
ATOM   6023  CA  LEU A 390      21.229 -10.125 -10.773  1.00  0.780          C  
ATOM   6024  C   LEU A 390      20.246 -10.730  -9.790  1.00  0.790          C  
ATOM   6025  O   LEU A 390      19.047 -10.444  -9.849  1.00  0.830          O  
ATOM   6026  CB  LEU A 390      21.296  -8.602 -10.530  1.00  1.060          C  
ATOM   6027  CG  LEU A 390      21.426  -8.126  -9.019  1.00  1.060          C  
ATOM   6028  CD1 LEU A 390      22.723  -8.618  -8.407  1.00  1.060          C  
ATOM   6029  CD2 LEU A 390      21.376  -6.607  -8.970  1.00  1.060          C  
ATOM   6030  H   LEU A 390      20.017 -10.109 -12.569  1.00  0.830          H  
ATOM   6031  HA  LEU A 390      22.209 -10.549 -10.561  1.00  0.940          H  
ATOM   6032 1HB  LEU A 390      22.157  -8.211 -11.072  1.00  1.270          H  
ATOM   6033 2HB  LEU A 390      20.399  -8.150 -10.948  1.00  1.270          H  
ATOM   6034  HG  LEU A 390      20.594  -8.520  -8.425  1.00  1.270          H  
ATOM   6035 1HD1 LEU A 390      22.780  -8.260  -7.398  1.00  1.270          H  
ATOM   6036 2HD1 LEU A 390      22.758  -9.680  -8.402  1.00  1.270          H  
ATOM   6037 3HD1 LEU A 390      23.544  -8.249  -8.960  1.00  1.270          H  
ATOM   6038 1HD2 LEU A 390      21.458  -6.274  -7.934  1.00  1.270          H  
ATOM   6039 2HD2 LEU A 390      22.179  -6.191  -9.538  1.00  1.270          H  
ATOM   6040 3HD2 LEU A 390      20.451  -6.263  -9.374  1.00  1.270          H  
ATOM   6041  N   TYR A 391      20.784 -11.499  -8.833  1.00  0.810          N  
ATOM   6042  CA  TYR A 391      19.968 -12.089  -7.763  1.00  0.840          C  
ATOM   6043  C   TYR A 391      20.688 -12.085  -6.423  1.00  0.890          C  
ATOM   6044  O   TYR A 391      21.800 -12.625  -6.293  1.00  0.950          O  
ATOM   6045  CB  TYR A 391      19.559 -13.504  -8.128  1.00  1.160          C  
ATOM   6046  CG  TYR A 391      18.731 -14.247  -7.123  1.00  1.160          C  
ATOM   6047  CD1 TYR A 391      17.386 -13.991  -7.029  1.00  1.160          C  
ATOM   6048  CD2 TYR A 391      19.312 -15.200  -6.316  1.00  1.160          C  
ATOM   6049  CE1 TYR A 391      16.611 -14.675  -6.130  1.00  1.160          C  
ATOM   6050  CE2 TYR A 391      18.540 -15.897  -5.416  1.00  1.160          C  
ATOM   6051  CZ  TYR A 391      17.191 -15.640  -5.321  1.00  1.160          C  
ATOM   6052  OH  TYR A 391      16.420 -16.354  -4.429  1.00  1.160          O  
ATOM   6053  H   TYR A 391      21.798 -11.661  -8.893  1.00  0.970          H  
ATOM   6054  HA  TYR A 391      19.071 -11.489  -7.658  1.00  1.010          H  
ATOM   6055 1HB  TYR A 391      18.951 -13.416  -8.982  1.00  1.400          H  
ATOM   6056 2HB  TYR A 391      20.433 -14.098  -8.380  1.00  1.400          H  
ATOM   6057  HD1 TYR A 391      16.935 -13.247  -7.670  1.00  1.400          H  
ATOM   6058  HD2 TYR A 391      20.379 -15.402  -6.391  1.00  1.400          H  
ATOM   6059  HE1 TYR A 391      15.544 -14.462  -6.061  1.00  1.400          H  
ATOM   6060  HE2 TYR A 391      18.996 -16.653  -4.780  1.00  1.400          H  
ATOM   6061  HH  TYR A 391      15.519 -15.997  -4.408  1.00  1.400          H  
ATOM   6062  N   HIS A 392      20.077 -11.427  -5.426  1.00  0.910          N  
ATOM   6063  CA  HIS A 392      20.594 -11.306  -4.038  1.00  0.980          C  
ATOM   6064  C   HIS A 392      22.076 -10.898  -3.886  1.00  1.110          C  
ATOM   6065  O   HIS A 392      22.778 -11.738  -3.323  1.00  1.810          O  
ATOM   6066  CB  HIS A 392      20.393 -12.610  -3.254  1.00  1.340          C  
ATOM   6067  CG  HIS A 392      18.978 -13.002  -3.005  1.00  1.340          C  
ATOM   6068  ND1 HIS A 392      18.653 -14.101  -2.241  1.00  1.340          N  
ATOM   6069  CD2 HIS A 392      17.801 -12.453  -3.386  1.00  1.340          C  
ATOM   6070  CE1 HIS A 392      17.340 -14.207  -2.163  1.00  1.340          C  
ATOM   6071  NE2 HIS A 392      16.803 -13.220  -2.846  1.00  1.340          N  
ATOM   6072  H   HIS A 392      19.156 -11.000  -5.641  1.00  1.090          H  
ATOM   6073  HA  HIS A 392      20.007 -10.540  -3.533  1.00  1.180          H  
ATOM   6074 1HB  HIS A 392      20.873 -13.425  -3.795  1.00  1.610          H  
ATOM   6075 2HB  HIS A 392      20.880 -12.532  -2.284  1.00  1.610          H  
ATOM   6076  HD2 HIS A 392      17.651 -11.565  -4.001  1.00  1.610          H  
ATOM   6077  HE1 HIS A 392      16.798 -14.979  -1.624  1.00  1.610          H  
ATOM   6078  HE2 HIS A 392      15.810 -13.048  -2.964  1.00  1.610          H  
ATOM   6079  N   GLY A 393      22.556 -10.325  -4.973  1.00  1.250          N  
ATOM   6080  CA  GLY A 393      23.661  -9.396  -4.883  1.00  1.320          C  
ATOM   6081  C   GLY A 393      24.779  -9.928  -5.766  1.00  1.250          C  
ATOM   6082  O   GLY A 393      25.839  -9.312  -5.897  1.00  1.370          O  
ATOM   6083  H   GLY A 393      22.750 -11.061  -5.643  1.00  1.500          H  
ATOM   6084 1HA  GLY A 393      23.354  -8.401  -5.202  1.00  1.580          H  
ATOM   6085 2HA  GLY A 393      24.001  -9.326  -3.851  1.00  1.580          H  
ATOM   6086  N   LYS A 394      24.536 -11.093  -6.378  1.00  1.110          N  
ATOM   6087  CA  LYS A 394      25.500 -11.683  -7.293  1.00  1.130          C  
ATOM   6088  C   LYS A 394      25.128 -11.376  -8.729  1.00  1.000          C  
ATOM   6089  O   LYS A 394      24.002 -11.639  -9.174  1.00  0.980          O  
ATOM   6090  CB  LYS A 394      25.624 -13.194  -7.086  1.00  1.570          C  
ATOM   6091  CG  LYS A 394      26.471 -13.941  -8.163  1.00  1.570          C  
ATOM   6092  CD  LYS A 394      27.955 -13.614  -8.161  1.00  1.570          C  
ATOM   6093  CE  LYS A 394      28.668 -14.442  -9.245  1.00  1.570          C  
ATOM   6094  NZ  LYS A 394      30.125 -14.115  -9.354  1.00  1.570          N  
ATOM   6095  H   LYS A 394      23.647 -11.577  -6.226  1.00  1.330          H  
ATOM   6096  HA  LYS A 394      26.472 -11.234  -7.099  1.00  1.360          H  
ATOM   6097 1HB  LYS A 394      26.066 -13.389  -6.109  1.00  1.890          H  
ATOM   6098 2HB  LYS A 394      24.625 -13.637  -7.085  1.00  1.890          H  
ATOM   6099 1HG  LYS A 394      26.374 -15.008  -7.983  1.00  1.890          H  
ATOM   6100 2HG  LYS A 394      26.086 -13.729  -9.156  1.00  1.890          H  
ATOM   6101 1HD  LYS A 394      28.113 -12.562  -8.376  1.00  1.890          H  
ATOM   6102 2HD  LYS A 394      28.383 -13.843  -7.187  1.00  1.890          H  
ATOM   6103 1HE  LYS A 394      28.560 -15.500  -9.010  1.00  1.890          H  
ATOM   6104 2HE  LYS A 394      28.188 -14.246 -10.209  1.00  1.890          H  
ATOM   6105 1HZ  LYS A 394      30.544 -14.680 -10.079  1.00  1.890          H  
ATOM   6106 2HZ  LYS A 394      30.232 -13.134  -9.591  1.00  1.890          H  
ATOM   6107 3HZ  LYS A 394      30.585 -14.302  -8.477  1.00  1.890          H  
ATOM   6108  N   TYR A 395      26.087 -10.826  -9.453  1.00  1.000          N  
ATOM   6109  CA  TYR A 395      25.894 -10.473 -10.841  1.00  0.900          C  
ATOM   6110  C   TYR A 395      26.442 -11.569 -11.737  1.00  0.890          C  
ATOM   6111  O   TYR A 395      27.610 -11.959 -11.614  1.00  0.990          O  
ATOM   6112  CB  TYR A 395      26.642  -9.169 -11.122  1.00  1.300          C  
ATOM   6113  CG  TYR A 395      26.116  -7.994 -10.364  1.00  1.300          C  
ATOM   6114  CD1 TYR A 395      26.533  -7.807  -9.054  1.00  1.300          C  
ATOM   6115  CD2 TYR A 395      25.248  -7.102 -10.939  1.00  1.300          C  
ATOM   6116  CE1 TYR A 395      26.066  -6.766  -8.319  1.00  1.300          C  
ATOM   6117  CE2 TYR A 395      24.788  -6.037 -10.189  1.00  1.300          C  
ATOM   6118  CZ  TYR A 395      25.187  -5.885  -8.885  1.00  1.300          C  
ATOM   6119  OH  TYR A 395      24.715  -4.855  -8.137  1.00  1.300          O  
ATOM   6120  H   TYR A 395      26.975 -10.629  -9.014  1.00  1.200          H  
ATOM   6121  HA  TYR A 395      24.828 -10.362 -11.044  1.00  1.080          H  
ATOM   6122 1HB  TYR A 395      27.672  -9.304 -10.848  1.00  1.560          H  
ATOM   6123 2HB  TYR A 395      26.606  -8.941 -12.187  1.00  1.560          H  
ATOM   6124  HD1 TYR A 395      27.231  -8.504  -8.593  1.00  1.560          H  
ATOM   6125  HD2 TYR A 395      24.923  -7.239 -11.968  1.00  1.560          H  
ATOM   6126  HE1 TYR A 395      26.388  -6.641  -7.286  1.00  1.560          H  
ATOM   6127  HE2 TYR A 395      24.099  -5.324 -10.611  1.00  1.560          H  
ATOM   6128  HH  TYR A 395      25.019  -4.961  -7.234  1.00  1.560          H  
ATOM   6129  N   TYR A 396      25.596 -12.047 -12.635  1.00  0.800          N  
ATOM   6130  CA  TYR A 396      25.907 -13.044 -13.646  1.00  0.830          C  
ATOM   6131  C   TYR A 396      25.906 -12.431 -15.061  1.00  0.800          C  
ATOM   6132  O   TYR A 396      24.926 -12.658 -15.778  1.00  0.760          O  
ATOM   6133  CB  TYR A 396      24.858 -14.162 -13.595  1.00  1.150          C  
ATOM   6134  CG  TYR A 396      24.768 -14.888 -12.266  1.00  1.150          C  
ATOM   6135  CD1 TYR A 396      23.867 -14.449 -11.295  1.00  1.150          C  
ATOM   6136  CD2 TYR A 396      25.559 -15.993 -12.020  1.00  1.150          C  
ATOM   6137  CE1 TYR A 396      23.765 -15.101 -10.098  1.00  1.150          C  
ATOM   6138  CE2 TYR A 396      25.460 -16.647 -10.813  1.00  1.150          C  
ATOM   6139  CZ  TYR A 396      24.568 -16.204  -9.853  1.00  1.150          C  
ATOM   6140  OH  TYR A 396      24.469 -16.868  -8.645  1.00  1.150          O  
ATOM   6141  H   TYR A 396      24.643 -11.696 -12.599  1.00  0.960          H  
ATOM   6142  HA  TYR A 396      26.886 -13.469 -13.436  1.00  1.000          H  
ATOM   6143 1HB  TYR A 396      23.883 -13.738 -13.803  1.00  1.380          H  
ATOM   6144 2HB  TYR A 396      25.067 -14.898 -14.372  1.00  1.380          H  
ATOM   6145  HD1 TYR A 396      23.244 -13.579 -11.482  1.00  1.380          H  
ATOM   6146  HD2 TYR A 396      26.260 -16.345 -12.777  1.00  1.380          H  
ATOM   6147  HE1 TYR A 396      23.063 -14.746  -9.343  1.00  1.380          H  
ATOM   6148  HE2 TYR A 396      26.083 -17.520 -10.613  1.00  1.380          H  
ATOM   6149  HH  TYR A 396      23.885 -16.380  -8.056  1.00  1.380          H  
ATOM   6150  N   PRO A 397      26.897 -11.607 -15.477  1.00  0.840          N  
ATOM   6151  CA  PRO A 397      26.968 -11.003 -16.797  1.00  0.820          C  
ATOM   6152  C   PRO A 397      27.278 -12.052 -17.849  1.00  0.860          C  
ATOM   6153  O   PRO A 397      28.028 -12.995 -17.585  1.00  1.000          O  
ATOM   6154  CB  PRO A 397      28.115 -10.002 -16.658  1.00  1.230          C  
ATOM   6155  CG  PRO A 397      28.985 -10.580 -15.559  1.00  1.230          C  
ATOM   6156  CD  PRO A 397      28.017 -11.241 -14.601  1.00  1.230          C  
ATOM   6157  HA  PRO A 397      26.039 -10.492 -17.033  1.00  0.980          H  
ATOM   6158 1HB  PRO A 397      28.643  -9.905 -17.624  1.00  1.480          H  
ATOM   6159 2HB  PRO A 397      27.718  -9.006 -16.414  1.00  1.480          H  
ATOM   6160 1HG  PRO A 397      29.706 -11.297 -15.982  1.00  1.480          H  
ATOM   6161 2HG  PRO A 397      29.580  -9.784 -15.071  1.00  1.480          H  
ATOM   6162 1HD  PRO A 397      28.489 -12.119 -14.147  1.00  1.480          H  
ATOM   6163 2HD  PRO A 397      27.708 -10.503 -13.861  1.00  1.480          H  
ATOM   6164  N   LEU A 398      26.760 -11.841 -19.046  1.00  0.800          N  
ATOM   6165  CA  LEU A 398      27.022 -12.666 -20.206  1.00  0.880          C  
ATOM   6166  C   LEU A 398      27.210 -11.803 -21.473  1.00  0.720          C  
ATOM   6167  O   LEU A 398      26.526 -10.794 -21.670  1.00  0.740          O  
ATOM   6168  CB  LEU A 398      25.895 -13.732 -20.317  1.00  1.200          C  
ATOM   6169  CG  LEU A 398      24.394 -13.215 -20.349  1.00  1.200          C  
ATOM   6170  CD1 LEU A 398      23.499 -14.195 -21.039  1.00  1.200          C  
ATOM   6171  CD2 LEU A 398      23.822 -13.078 -18.909  1.00  1.200          C  
ATOM   6172  H   LEU A 398      26.107 -11.069 -19.164  1.00  0.960          H  
ATOM   6173  HA  LEU A 398      27.956 -13.201 -20.034  1.00  1.060          H  
ATOM   6174 1HB  LEU A 398      26.063 -14.276 -21.235  1.00  1.440          H  
ATOM   6175 2HB  LEU A 398      25.992 -14.430 -19.482  1.00  1.440          H  
ATOM   6176  HG  LEU A 398      24.377 -12.274 -20.872  1.00  1.440          H  
ATOM   6177 1HD1 LEU A 398      22.479 -13.834 -21.062  1.00  1.440          H  
ATOM   6178 2HD1 LEU A 398      23.842 -14.352 -22.034  1.00  1.440          H  
ATOM   6179 3HD1 LEU A 398      23.524 -15.118 -20.491  1.00  1.440          H  
ATOM   6180 1HD2 LEU A 398      22.790 -12.723 -18.955  1.00  1.440          H  
ATOM   6181 2HD2 LEU A 398      23.846 -14.050 -18.416  1.00  1.440          H  
ATOM   6182 3HD2 LEU A 398      24.389 -12.401 -18.336  1.00  1.440          H  
ATOM   6183  N   GLY A 399      28.106 -12.236 -22.364  1.00  0.680          N  
ATOM   6184  CA  GLY A 399      28.372 -11.528 -23.623  1.00  0.600          C  
ATOM   6185  C   GLY A 399      28.884 -10.111 -23.372  1.00  0.570          C  
ATOM   6186  O   GLY A 399      29.786  -9.914 -22.552  1.00  0.600          O  
ATOM   6187  H   GLY A 399      28.637 -13.071 -22.154  1.00  0.820          H  
ATOM   6188 1HA  GLY A 399      29.107 -12.083 -24.208  1.00  0.720          H  
ATOM   6189 2HA  GLY A 399      27.466 -11.476 -24.221  1.00  0.720          H  
ATOM   6190  N   VAL A 400      28.303  -9.134 -24.066  1.00  0.540          N  
ATOM   6191  CA  VAL A 400      28.693  -7.734 -23.909  1.00  0.530          C  
ATOM   6192  C   VAL A 400      27.808  -7.035 -22.883  1.00  0.550          C  
ATOM   6193  O   VAL A 400      26.655  -6.718 -23.152  1.00  0.530          O  
ATOM   6194  CB  VAL A 400      28.564  -6.998 -25.256  1.00  0.750          C  
ATOM   6195  CG1 VAL A 400      28.947  -5.523 -25.109  1.00  0.750          C  
ATOM   6196  CG2 VAL A 400      29.438  -7.695 -26.295  1.00  0.750          C  
ATOM   6197  H   VAL A 400      27.575  -9.390 -24.739  1.00  0.650          H  
ATOM   6198  HA  VAL A 400      29.728  -7.694 -23.568  1.00  0.640          H  
ATOM   6199  HB  VAL A 400      27.531  -7.027 -25.573  1.00  0.900          H  
ATOM   6200 1HG1 VAL A 400      28.834  -5.019 -26.070  1.00  0.900          H  
ATOM   6201 2HG1 VAL A 400      28.301  -5.029 -24.381  1.00  0.900          H  
ATOM   6202 3HG1 VAL A 400      29.981  -5.444 -24.782  1.00  0.900          H  
ATOM   6203 1HG2 VAL A 400      29.335  -7.189 -27.253  1.00  0.900          H  
ATOM   6204 2HG2 VAL A 400      30.477  -7.663 -25.974  1.00  0.900          H  
ATOM   6205 3HG2 VAL A 400      29.126  -8.735 -26.403  1.00  0.900          H  
ATOM   6206  N   ALA A 401      28.361  -6.735 -21.735  1.00  0.600          N  
ATOM   6207  CA  ALA A 401      27.576  -6.168 -20.657  1.00  0.640          C  
ATOM   6208  C   ALA A 401      28.498  -5.304 -19.800  1.00  0.720          C  
ATOM   6209  O   ALA A 401      29.716  -5.430 -19.946  1.00  0.740          O  
ATOM   6210  CB  ALA A 401      26.938  -7.294 -19.840  1.00  0.880          C  
ATOM   6211  H   ALA A 401      29.332  -6.981 -21.582  1.00  0.720          H  
ATOM   6212  HA  ALA A 401      26.806  -5.557 -21.106  1.00  0.770          H  
ATOM   6213 1HB  ALA A 401      26.342  -6.904 -19.034  1.00  1.060          H  
ATOM   6214 2HB  ALA A 401      26.301  -7.901 -20.491  1.00  1.060          H  
ATOM   6215 3HB  ALA A 401      27.720  -7.922 -19.422  1.00  1.060          H  
ATOM   6216  N   PRO A 402      27.979  -4.370 -18.979  1.00  0.770          N  
ATOM   6217  CA  PRO A 402      28.725  -3.571 -18.032  1.00  0.850          C  
ATOM   6218  C   PRO A 402      29.303  -4.549 -17.015  1.00  0.840          C  
ATOM   6219  O   PRO A 402      28.800  -5.672 -16.906  1.00  0.830          O  
ATOM   6220  CB  PRO A 402      27.664  -2.631 -17.437  1.00  1.270          C  
ATOM   6221  CG  PRO A 402      26.511  -2.676 -18.402  1.00  1.270          C  
ATOM   6222  CD  PRO A 402      26.529  -4.091 -18.927  1.00  1.270          C  
ATOM   6223  HA  PRO A 402      29.526  -3.013 -18.548  1.00  1.020          H  
ATOM   6224 1HB  PRO A 402      27.416  -2.921 -16.426  1.00  1.530          H  
ATOM   6225 2HB  PRO A 402      28.080  -1.623 -17.374  1.00  1.530          H  
ATOM   6226 1HG  PRO A 402      25.570  -2.434 -17.881  1.00  1.530          H  
ATOM   6227 2HG  PRO A 402      26.640  -1.920 -19.190  1.00  1.530          H  
ATOM   6228 1HD  PRO A 402      26.060  -4.758 -18.194  1.00  1.530          H  
ATOM   6229 2HD  PRO A 402      26.022  -4.105 -19.875  1.00  1.530          H  
ATOM   6230  N   SER A 403      30.373  -4.158 -16.336  1.00  0.880          N  
ATOM   6231  CA  SER A 403      30.989  -4.987 -15.302  1.00  0.890          C  
ATOM   6232  C   SER A 403      30.058  -5.072 -14.107  1.00  0.880          C  
ATOM   6233  O   SER A 403      29.118  -4.290 -13.982  1.00  0.860          O  
ATOM   6234  CB  SER A 403      32.311  -4.398 -14.852  1.00  1.240          C  
ATOM   6235  OG  SER A 403      32.119  -3.239 -14.072  1.00  1.240          O  
ATOM   6236  H   SER A 403      30.761  -3.228 -16.514  1.00  1.060          H  
ATOM   6237  HA  SER A 403      31.150  -5.994 -15.696  1.00  1.070          H  
ATOM   6238 1HB  SER A 403      32.864  -5.141 -14.276  1.00  1.490          H  
ATOM   6239 2HB  SER A 403      32.906  -4.150 -15.729  1.00  1.490          H  
ATOM   6240  HG  SER A 403      32.995  -2.835 -13.995  1.00  1.490          H  
ATOM   6241  N   GLU A 404      30.335  -5.959 -13.157  1.00  0.910          N  
ATOM   6242  CA  GLU A 404      29.428  -6.124 -12.018  1.00  0.910          C  
ATOM   6243  C   GLU A 404      29.189  -4.805 -11.272  1.00  0.930          C  
ATOM   6244  O   GLU A 404      28.069  -4.537 -10.820  1.00  0.920          O  
ATOM   6245  CB  GLU A 404      30.022  -7.157 -11.058  1.00  1.270          C  
ATOM   6246  CG  GLU A 404      30.220  -8.562 -11.677  1.00  1.270          C  
ATOM   6247  CD  GLU A 404      31.524  -8.679 -12.444  1.00  1.270          C  
ATOM   6248  OE1 GLU A 404      32.201  -7.674 -12.547  1.00  1.270          O  
ATOM   6249  OE2 GLU A 404      31.846  -9.740 -12.911  1.00  1.270          O  
ATOM   6250  H   GLU A 404      31.154  -6.564 -13.242  1.00  1.090          H  
ATOM   6251  HA  GLU A 404      28.469  -6.486 -12.386  1.00  1.090          H  
ATOM   6252 1HB  GLU A 404      30.984  -6.803 -10.690  1.00  1.530          H  
ATOM   6253 2HB  GLU A 404      29.365  -7.265 -10.197  1.00  1.530          H  
ATOM   6254 1HG  GLU A 404      30.199  -9.313 -10.887  1.00  1.530          H  
ATOM   6255 2HG  GLU A 404      29.397  -8.764 -12.361  1.00  1.530          H  
ATOM   6256  N   VAL A 405      30.238  -3.985 -11.171  1.00  0.960          N  
ATOM   6257  CA  VAL A 405      30.169  -2.689 -10.515  1.00  0.990          C  
ATOM   6258  C   VAL A 405      29.337  -1.721 -11.346  1.00  0.950          C  
ATOM   6259  O   VAL A 405      28.510  -0.983 -10.814  1.00  0.940          O  
ATOM   6260  CB  VAL A 405      31.580  -2.120 -10.282  1.00  1.370          C  
ATOM   6261  CG1 VAL A 405      31.498  -0.684  -9.746  1.00  1.370          C  
ATOM   6262  CG2 VAL A 405      32.314  -3.022  -9.293  1.00  1.370          C  
ATOM   6263  H   VAL A 405      31.116  -4.306 -11.558  1.00  1.150          H  
ATOM   6264  HA  VAL A 405      29.685  -2.817  -9.547  1.00  1.190          H  
ATOM   6265  HB  VAL A 405      32.123  -2.092 -11.227  1.00  1.650          H  
ATOM   6266 1HG1 VAL A 405      32.505  -0.302  -9.586  1.00  1.650          H  
ATOM   6267 2HG1 VAL A 405      30.983  -0.032 -10.455  1.00  1.650          H  
ATOM   6268 3HG1 VAL A 405      30.955  -0.679  -8.800  1.00  1.650          H  
ATOM   6269 1HG2 VAL A 405      33.320  -2.637  -9.123  1.00  1.650          H  
ATOM   6270 2HG2 VAL A 405      31.768  -3.042  -8.350  1.00  1.650          H  
ATOM   6271 3HG2 VAL A 405      32.378  -4.035  -9.692  1.00  1.650          H  
ATOM   6272  N   GLN A 406      29.593  -1.698 -12.645  1.00  0.930          N  
ATOM   6273  CA  GLN A 406      28.871  -0.818 -13.547  1.00  0.910          C  
ATOM   6274  C   GLN A 406      27.373  -1.185 -13.595  1.00  0.850          C  
ATOM   6275  O   GLN A 406      26.518  -0.294 -13.673  1.00  0.850          O  
ATOM   6276  CB  GLN A 406      29.531  -0.905 -14.907  1.00  1.280          C  
ATOM   6277  CG  GLN A 406      30.939  -0.304 -14.915  1.00  1.280          C  
ATOM   6278  CD  GLN A 406      31.734  -0.600 -16.177  1.00  1.280          C  
ATOM   6279  OE1 GLN A 406      31.492  -1.589 -16.896  1.00  1.280          O  
ATOM   6280  NE2 GLN A 406      32.718   0.243 -16.446  1.00  1.280          N  
ATOM   6281  H   GLN A 406      30.332  -2.303 -13.011  1.00  1.120          H  
ATOM   6282  HA  GLN A 406      28.959   0.203 -13.177  1.00  1.090          H  
ATOM   6283 1HB  GLN A 406      29.581  -1.930 -15.202  1.00  1.540          H  
ATOM   6284 2HB  GLN A 406      28.925  -0.372 -15.625  1.00  1.540          H  
ATOM   6285 1HG  GLN A 406      30.845   0.776 -14.822  1.00  1.540          H  
ATOM   6286 2HG  GLN A 406      31.492  -0.694 -14.065  1.00  1.540          H  
ATOM   6287 1HE2 GLN A 406      33.291   0.103 -17.255  1.00  1.540          H  
ATOM   6288 2HE2 GLN A 406      32.895   1.022 -15.841  1.00  1.540          H  
ATOM   6289  N   ILE A 407      27.052  -2.482 -13.511  1.00  0.830          N  
ATOM   6290  CA  ILE A 407      25.665  -2.931 -13.499  1.00  0.800          C  
ATOM   6291  C   ILE A 407      25.048  -2.411 -12.210  1.00  0.820          C  
ATOM   6292  O   ILE A 407      23.947  -1.873 -12.228  1.00  0.810          O  
ATOM   6293  CB  ILE A 407      25.489  -4.458 -13.560  1.00  1.130          C  
ATOM   6294  CG1 ILE A 407      25.996  -5.016 -14.895  1.00  1.130          C  
ATOM   6295  CG2 ILE A 407      23.932  -4.764 -13.447  1.00  1.130          C  
ATOM   6296  CD1 ILE A 407      26.172  -6.499 -14.904  1.00  1.130          C  
ATOM   6297  H   ILE A 407      27.812  -3.164 -13.480  1.00  1.000          H  
ATOM   6298  HA  ILE A 407      25.141  -2.485 -14.347  1.00  0.960          H  
ATOM   6299  HB  ILE A 407      26.052  -4.927 -12.752  1.00  1.360          H  
ATOM   6300 1HG1 ILE A 407      25.298  -4.739 -15.682  1.00  1.360          H  
ATOM   6301 2HG1 ILE A 407      26.948  -4.589 -15.112  1.00  1.360          H  
ATOM   6302 1HG2 ILE A 407      23.743  -5.828 -13.486  1.00  1.360          H  
ATOM   6303 2HG2 ILE A 407      23.534  -4.382 -12.518  1.00  1.360          H  
ATOM   6304 3HG2 ILE A 407      23.407  -4.279 -14.275  1.00  1.360          H  
ATOM   6305 1HD1 ILE A 407      26.545  -6.806 -15.886  1.00  1.360          H  
ATOM   6306 2HD1 ILE A 407      26.897  -6.781 -14.144  1.00  1.360          H  
ATOM   6307 3HD1 ILE A 407      25.244  -6.981 -14.701  1.00  1.360          H  
ATOM   6308  N   LYS A 408      25.752  -2.576 -11.075  1.00  0.880          N  
ATOM   6309  CA  LYS A 408      25.245  -2.073  -9.803  1.00  0.930          C  
ATOM   6310  C   LYS A 408      24.847  -0.603  -9.946  1.00  0.930          C  
ATOM   6311  O   LYS A 408      23.755  -0.219  -9.515  1.00  0.940          O  
ATOM   6312  CB  LYS A 408      26.288  -2.218  -8.685  1.00  1.280          C  
ATOM   6313  CG  LYS A 408      25.807  -1.800  -7.274  1.00  1.280          C  
ATOM   6314  CD  LYS A 408      26.903  -2.062  -6.215  1.00  1.280          C  
ATOM   6315  CE  LYS A 408      26.406  -1.832  -4.777  1.00  1.280          C  
ATOM   6316  NZ  LYS A 408      26.127  -0.390  -4.476  1.00  1.280          N  
ATOM   6317  H   LYS A 408      26.639  -3.087 -11.098  1.00  1.060          H  
ATOM   6318  HA  LYS A 408      24.357  -2.645  -9.533  1.00  1.120          H  
ATOM   6319 1HB  LYS A 408      26.651  -3.243  -8.656  1.00  1.540          H  
ATOM   6320 2HB  LYS A 408      27.138  -1.593  -8.915  1.00  1.540          H  
ATOM   6321 1HG  LYS A 408      25.556  -0.735  -7.280  1.00  1.540          H  
ATOM   6322 2HG  LYS A 408      24.911  -2.363  -7.017  1.00  1.540          H  
ATOM   6323 1HD  LYS A 408      27.259  -3.090  -6.312  1.00  1.540          H  
ATOM   6324 2HD  LYS A 408      27.742  -1.390  -6.402  1.00  1.540          H  
ATOM   6325 1HE  LYS A 408      25.494  -2.406  -4.620  1.00  1.540          H  
ATOM   6326 2HE  LYS A 408      27.169  -2.189  -4.086  1.00  1.540          H  
ATOM   6327 1HZ  LYS A 408      25.806  -0.289  -3.528  1.00  1.540          H  
ATOM   6328 2HZ  LYS A 408      26.955   0.162  -4.601  1.00  1.540          H  
ATOM   6329 3HZ  LYS A 408      25.391  -0.028  -5.095  1.00  1.540          H  
ATOM   6330  N   ASP A 409      25.708   0.230 -10.572  1.00  0.950          N  
ATOM   6331  CA  ASP A 409      25.337   1.636 -10.754  1.00  0.970          C  
ATOM   6332  C   ASP A 409      24.038   1.747 -11.543  1.00  0.920          C  
ATOM   6333  O   ASP A 409      23.146   2.509 -11.159  1.00  0.960          O  
ATOM   6334  CB  ASP A 409      26.408   2.432 -11.514  1.00  1.350          C  
ATOM   6335  CG  ASP A 409      27.690   2.754 -10.738  1.00  1.350          C  
ATOM   6336  OD1 ASP A 409      27.725   2.629  -9.539  1.00  1.350          O  
ATOM   6337  OD2 ASP A 409      28.631   3.148 -11.387  1.00  1.350          O  
ATOM   6338  H   ASP A 409      26.631  -0.119 -10.862  1.00  1.140          H  
ATOM   6339  HA  ASP A 409      25.188   2.087  -9.772  1.00  1.160          H  
ATOM   6340 1HB  ASP A 409      26.690   1.874 -12.406  1.00  1.620          H  
ATOM   6341 2HB  ASP A 409      25.975   3.369 -11.858  1.00  1.620          H  
ATOM   6342  N   VAL A 410      23.886   0.931 -12.596  1.00  0.850          N  
ATOM   6343  CA  VAL A 410      22.656   0.973 -13.379  1.00  0.810          C  
ATOM   6344  C   VAL A 410      21.469   0.636 -12.508  1.00  0.820          C  
ATOM   6345  O   VAL A 410      20.453   1.319 -12.584  1.00  0.840          O  
ATOM   6346  CB  VAL A 410      22.680  -0.006 -14.574  1.00  1.150          C  
ATOM   6347  CG1 VAL A 410      21.328  -0.095 -15.206  1.00  1.150          C  
ATOM   6348  CG2 VAL A 410      23.655   0.469 -15.600  1.00  1.150          C  
ATOM   6349  H   VAL A 410      24.682   0.346 -12.883  1.00  1.020          H  
ATOM   6350  HA  VAL A 410      22.531   1.981 -13.764  1.00  0.970          H  
ATOM   6351  HB  VAL A 410      22.951  -0.992 -14.229  1.00  1.380          H  
ATOM   6352 1HG1 VAL A 410      21.405  -0.783 -16.022  1.00  1.380          H  
ATOM   6353 2HG1 VAL A 410      20.579  -0.454 -14.505  1.00  1.380          H  
ATOM   6354 3HG1 VAL A 410      21.041   0.874 -15.571  1.00  1.380          H  
ATOM   6355 1HG2 VAL A 410      23.670  -0.221 -16.441  1.00  1.380          H  
ATOM   6356 2HG2 VAL A 410      23.350   1.457 -15.943  1.00  1.380          H  
ATOM   6357 3HG2 VAL A 410      24.643   0.521 -15.154  1.00  1.380          H  
ATOM   6358  N   VAL A 411      21.589  -0.397 -11.684  1.00  0.820          N  
ATOM   6359  CA  VAL A 411      20.503  -0.784 -10.804  1.00  0.860          C  
ATOM   6360  C   VAL A 411      20.125   0.314  -9.827  1.00  0.930          C  
ATOM   6361  O   VAL A 411      18.932   0.579  -9.646  1.00  0.960          O  
ATOM   6362  CB  VAL A 411      20.859  -2.060 -10.021  1.00  1.190          C  
ATOM   6363  CG1 VAL A 411      19.840  -2.296  -8.934  1.00  1.190          C  
ATOM   6364  CG2 VAL A 411      20.852  -3.240 -10.981  1.00  1.190          C  
ATOM   6365  H   VAL A 411      22.467  -0.923 -11.714  1.00  0.980          H  
ATOM   6366  HA  VAL A 411      19.637  -1.008 -11.423  1.00  1.030          H  
ATOM   6367  HB  VAL A 411      21.842  -1.959  -9.569  1.00  1.430          H  
ATOM   6368 1HG1 VAL A 411      20.080  -3.218  -8.405  1.00  1.430          H  
ATOM   6369 2HG1 VAL A 411      19.829  -1.477  -8.218  1.00  1.430          H  
ATOM   6370 3HG1 VAL A 411      18.881  -2.365  -9.392  1.00  1.430          H  
ATOM   6371 1HG2 VAL A 411      21.102  -4.142 -10.448  1.00  1.430          H  
ATOM   6372 2HG2 VAL A 411      19.860  -3.338 -11.407  1.00  1.430          H  
ATOM   6373 3HG2 VAL A 411      21.585  -3.071 -11.771  1.00  1.430          H  
ATOM   6374  N   GLU A 412      21.101   0.952  -9.186  1.00  0.970          N  
ATOM   6375  CA  GLU A 412      20.740   2.007  -8.258  1.00  1.040          C  
ATOM   6376  C   GLU A 412      20.051   3.166  -8.979  1.00  1.040          C  
ATOM   6377  O   GLU A 412      19.071   3.715  -8.459  1.00  1.090          O  
ATOM   6378  CB  GLU A 412      21.965   2.517  -7.492  1.00  1.430          C  
ATOM   6379  CG  GLU A 412      22.542   1.514  -6.483  1.00  1.430          C  
ATOM   6380  CD  GLU A 412      23.729   2.052  -5.718  1.00  1.430          C  
ATOM   6381  OE1 GLU A 412      24.042   3.208  -5.865  1.00  1.430          O  
ATOM   6382  OE2 GLU A 412      24.343   1.282  -4.998  1.00  1.430          O  
ATOM   6383  H   GLU A 412      22.079   0.675  -9.336  1.00  1.160          H  
ATOM   6384  HA  GLU A 412      20.038   1.597  -7.534  1.00  1.250          H  
ATOM   6385 1HB  GLU A 412      22.757   2.763  -8.207  1.00  1.710          H  
ATOM   6386 2HB  GLU A 412      21.707   3.430  -6.959  1.00  1.710          H  
ATOM   6387 1HG  GLU A 412      21.761   1.237  -5.777  1.00  1.710          H  
ATOM   6388 2HG  GLU A 412      22.841   0.613  -7.023  1.00  1.710          H  
ATOM   6389  N   TRP A 413      20.524   3.524 -10.186  1.00  0.990          N  
ATOM   6390  CA  TRP A 413      19.901   4.621 -10.917  1.00  1.000          C  
ATOM   6391  C   TRP A 413      18.505   4.239 -11.373  1.00  0.980          C  
ATOM   6392  O   TRP A 413      17.576   5.051 -11.285  1.00  1.040          O  
ATOM   6393  CB  TRP A 413      20.706   5.020 -12.161  1.00  1.400          C  
ATOM   6394  CG  TRP A 413      22.011   5.695 -11.895  1.00  1.400          C  
ATOM   6395  CD1 TRP A 413      23.246   5.245 -12.258  1.00  1.400          C  
ATOM   6396  CD2 TRP A 413      22.231   6.934 -11.191  1.00  1.400          C  
ATOM   6397  NE1 TRP A 413      24.208   6.112 -11.831  1.00  1.400          N  
ATOM   6398  CE2 TRP A 413      23.611   7.149 -11.174  1.00  1.400          C  
ATOM   6399  CE3 TRP A 413      21.383   7.868 -10.583  1.00  1.400          C  
ATOM   6400  CZ2 TRP A 413      24.167   8.256 -10.573  1.00  1.400          C  
ATOM   6401  CZ3 TRP A 413      21.943   8.979  -9.983  1.00  1.400          C  
ATOM   6402  CH2 TRP A 413      23.301   9.168  -9.977  1.00  1.400          C  
ATOM   6403  H   TRP A 413      21.360   3.063 -10.564  1.00  1.190          H  
ATOM   6404  HA  TRP A 413      19.824   5.473 -10.249  1.00  1.200          H  
ATOM   6405 1HB  TRP A 413      20.930   4.113 -12.705  1.00  1.680          H  
ATOM   6406 2HB  TRP A 413      20.106   5.658 -12.812  1.00  1.680          H  
ATOM   6407  HD1 TRP A 413      23.437   4.330 -12.813  1.00  1.680          H  
ATOM   6408  HE1 TRP A 413      25.207   6.000 -11.977  1.00  1.680          H  
ATOM   6409  HE3 TRP A 413      20.304   7.730 -10.586  1.00  1.680          H  
ATOM   6410  HZ2 TRP A 413      25.243   8.426 -10.560  1.00  1.680          H  
ATOM   6411  HZ3 TRP A 413      21.278   9.702  -9.514  1.00  1.680          H  
ATOM   6412  HH2 TRP A 413      23.709  10.055  -9.497  1.00  1.680          H  
ATOM   6413  N   LEU A 414      18.357   2.988 -11.816  1.00  0.930          N  
ATOM   6414  CA  LEU A 414      17.112   2.448 -12.310  1.00  0.960          C  
ATOM   6415  C   LEU A 414      16.067   2.582 -11.249  1.00  1.020          C  
ATOM   6416  O   LEU A 414      14.993   3.115 -11.515  1.00  1.080          O  
ATOM   6417  CB  LEU A 414      17.314   0.957 -12.638  1.00  1.330          C  
ATOM   6418  CG  LEU A 414      16.214   0.158 -13.322  1.00  1.330          C  
ATOM   6419  CD1 LEU A 414      16.911  -1.030 -14.022  1.00  1.330          C  
ATOM   6420  CD2 LEU A 414      15.158  -0.335 -12.285  1.00  1.330          C  
ATOM   6421  H   LEU A 414      19.173   2.381 -11.864  1.00  1.120          H  
ATOM   6422  HA  LEU A 414      16.805   3.002 -13.196  1.00  1.150          H  
ATOM   6423 1HB  LEU A 414      18.179   0.870 -13.268  1.00  1.600          H  
ATOM   6424 2HB  LEU A 414      17.535   0.442 -11.715  1.00  1.600          H  
ATOM   6425  HG  LEU A 414      15.726   0.757 -14.089  1.00  1.600          H  
ATOM   6426 1HD1 LEU A 414      16.171  -1.621 -14.538  1.00  1.600          H  
ATOM   6427 2HD1 LEU A 414      17.640  -0.653 -14.744  1.00  1.600          H  
ATOM   6428 3HD1 LEU A 414      17.421  -1.651 -13.281  1.00  1.600          H  
ATOM   6429 1HD2 LEU A 414      14.415  -0.945 -12.785  1.00  1.600          H  
ATOM   6430 2HD2 LEU A 414      15.661  -0.915 -11.530  1.00  1.600          H  
ATOM   6431 3HD2 LEU A 414      14.645   0.481 -11.805  1.00  1.600          H  
ATOM   6432  N   LEU A 415      16.366   2.076 -10.050  1.00  1.040          N  
ATOM   6433  CA  LEU A 415      15.406   2.116  -8.970  1.00  1.150          C  
ATOM   6434  C   LEU A 415      15.134   3.534  -8.501  1.00  1.210          C  
ATOM   6435  O   LEU A 415      13.994   3.876  -8.194  1.00  1.330          O  
ATOM   6436  CB  LEU A 415      15.888   1.230  -7.815  1.00  1.570          C  
ATOM   6437  CG  LEU A 415      15.885  -0.326  -8.075  1.00  1.570          C  
ATOM   6438  CD1 LEU A 415      16.599  -1.027  -6.918  1.00  1.570          C  
ATOM   6439  CD2 LEU A 415      14.413  -0.856  -8.204  1.00  1.570          C  
ATOM   6440  H   LEU A 415      17.285   1.645  -9.900  1.00  1.250          H  
ATOM   6441  HA  LEU A 415      14.474   1.721  -9.351  1.00  1.380          H  
ATOM   6442 1HB  LEU A 415      16.920   1.518  -7.586  1.00  1.880          H  
ATOM   6443 2HB  LEU A 415      15.273   1.433  -6.941  1.00  1.880          H  
ATOM   6444  HG  LEU A 415      16.439  -0.539  -8.993  1.00  1.880          H  
ATOM   6445 1HD1 LEU A 415      16.622  -2.102  -7.089  1.00  1.880          H  
ATOM   6446 2HD1 LEU A 415      17.623  -0.653  -6.850  1.00  1.880          H  
ATOM   6447 3HD1 LEU A 415      16.075  -0.823  -5.986  1.00  1.880          H  
ATOM   6448 1HD2 LEU A 415      14.407  -1.928  -8.367  1.00  1.880          H  
ATOM   6449 2HD2 LEU A 415      13.865  -0.641  -7.285  1.00  1.880          H  
ATOM   6450 3HD2 LEU A 415      13.910  -0.384  -9.039  1.00  1.880          H  
ATOM   6451  N   ALA A 416      16.157   4.394  -8.468  1.00  1.180          N  
ATOM   6452  CA  ALA A 416      15.939   5.763  -8.026  1.00  1.260          C  
ATOM   6453  C   ALA A 416      14.911   6.469  -8.903  1.00  1.300          C  
ATOM   6454  O   ALA A 416      14.060   7.208  -8.402  1.00  1.420          O  
ATOM   6455  CB  ALA A 416      17.246   6.537  -8.067  1.00  1.730          C  
ATOM   6456  H   ALA A 416      17.109   4.093  -8.695  1.00  1.420          H  
ATOM   6457  HA  ALA A 416      15.562   5.735  -7.006  1.00  1.510          H  
ATOM   6458 1HB  ALA A 416      17.076   7.553  -7.717  1.00  2.080          H  
ATOM   6459 2HB  ALA A 416      17.979   6.045  -7.429  1.00  2.080          H  
ATOM   6460 3HB  ALA A 416      17.617   6.562  -9.092  1.00  2.080          H  
ATOM   6461  N   ASN A 417      14.967   6.211 -10.209  1.00  1.250          N  
ATOM   6462  CA  ASN A 417      14.040   6.830 -11.142  1.00  1.360          C  
ATOM   6463  C   ASN A 417      12.740   6.041 -11.344  1.00  1.570          C  
ATOM   6464  O   ASN A 417      11.677   6.631 -11.564  1.00  1.820          O  
ATOM   6465  CB  ASN A 417      14.736   7.029 -12.470  1.00  1.860          C  
ATOM   6466  CG  ASN A 417      15.822   8.063 -12.408  1.00  1.860          C  
ATOM   6467  OD1 ASN A 417      15.817   8.966 -11.559  1.00  1.860          O  
ATOM   6468  ND2 ASN A 417      16.769   7.960 -13.304  1.00  1.860          N  
ATOM   6469  H   ASN A 417      15.740   5.633 -10.559  1.00  1.500          H  
ATOM   6470  HA  ASN A 417      13.762   7.805 -10.744  1.00  1.630          H  
ATOM   6471 1HB  ASN A 417      15.176   6.078 -12.783  1.00  2.230          H  
ATOM   6472 2HB  ASN A 417      14.007   7.319 -13.226  1.00  2.230          H  
ATOM   6473 1HD2 ASN A 417      17.521   8.620 -13.315  1.00  2.230          H  
ATOM   6474 2HD2 ASN A 417      16.753   7.231 -13.988  1.00  2.230          H  
ATOM   6475  N   HIS A 418      12.824   4.710 -11.293  1.00  1.770          N  
ATOM   6476  CA  HIS A 418      11.707   3.835 -11.588  1.00  2.260          C  
ATOM   6477  C   HIS A 418      11.580   2.654 -10.620  1.00  1.840          C  
ATOM   6478  O   HIS A 418      11.504   1.499 -11.048  1.00  2.460          O  
ATOM   6479  CB  HIS A 418      11.877   3.299 -13.005  1.00  2.970          C  
ATOM   6480  CG  HIS A 418      11.968   4.357 -14.033  1.00  2.970          C  
ATOM   6481  ND1 HIS A 418      10.879   5.089 -14.447  1.00  2.970          N  
ATOM   6482  CD2 HIS A 418      13.024   4.808 -14.739  1.00  2.970          C  
ATOM   6483  CE1 HIS A 418      11.267   5.950 -15.367  1.00  2.970          C  
ATOM   6484  NE2 HIS A 418      12.564   5.798 -15.562  1.00  2.970          N  
ATOM   6485  H   HIS A 418      13.716   4.270 -11.094  1.00  2.120          H  
ATOM   6486  HA  HIS A 418      10.780   4.402 -11.538  1.00  2.710          H  
ATOM   6487 1HB  HIS A 418      12.778   2.678 -13.059  1.00  3.560          H  
ATOM   6488 2HB  HIS A 418      11.047   2.689 -13.245  1.00  3.560          H  
ATOM   6489  HD1 HIS A 418      10.068   5.253 -13.879  1.00  3.560          H  
ATOM   6490  HD2 HIS A 418      14.080   4.530 -14.749  1.00  3.560          H  
ATOM   6491  HE1 HIS A 418      10.550   6.630 -15.826  1.00  3.560          H  
ATOM   6492  N   ALA A 419      11.503   2.931  -9.321  1.00  1.540          N  
ATOM   6493  CA  ALA A 419      11.460   1.881  -8.303  1.00  2.240          C  
ATOM   6494  C   ALA A 419      10.300   0.911  -8.485  1.00  1.850          C  
ATOM   6495  O   ALA A 419      10.417  -0.263  -8.137  1.00  1.870          O  
ATOM   6496  CB  ALA A 419      11.355   2.489  -6.917  1.00  2.860          C  
ATOM   6497  H   ALA A 419      11.553   3.898  -9.018  1.00  1.850          H  
ATOM   6498  HA  ALA A 419      12.384   1.319  -8.369  1.00  2.690          H  
ATOM   6499 1HB  ALA A 419      11.364   1.692  -6.176  1.00  3.430          H  
ATOM   6500 2HB  ALA A 419      12.193   3.154  -6.738  1.00  3.430          H  
ATOM   6501 3HB  ALA A 419      10.426   3.050  -6.840  1.00  3.430          H  
ATOM   6502  N   ASP A 420       9.164   1.397  -8.983  1.00  1.920          N  
ATOM   6503  CA  ASP A 420       7.981   0.583  -9.167  1.00  1.730          C  
ATOM   6504  C   ASP A 420       7.760   0.053 -10.589  1.00  1.520          C  
ATOM   6505  O   ASP A 420       6.677  -0.457 -10.896  1.00  1.920          O  
ATOM   6506  CB  ASP A 420       6.781   1.394  -8.689  1.00  2.500          C  
ATOM   6507  CG  ASP A 420       6.690   2.730  -9.422  1.00  2.500          C  
ATOM   6508  OD1 ASP A 420       7.668   3.077 -10.081  1.00  2.500          O  
ATOM   6509  OD2 ASP A 420       5.696   3.403  -9.307  1.00  2.500          O  
ATOM   6510  H   ASP A 420       9.077   2.379  -9.265  1.00  2.300          H  
ATOM   6511  HA  ASP A 420       8.074  -0.284  -8.512  1.00  2.080          H  
ATOM   6512 1HB  ASP A 420       5.862   0.832  -8.861  1.00  3.000          H  
ATOM   6513 2HB  ASP A 420       6.864   1.580  -7.620  1.00  3.000          H  
ATOM   6514  N   SER A 421       8.764   0.169 -11.456  1.00  1.290          N  
ATOM   6515  CA  SER A 421       8.642  -0.335 -12.820  1.00  1.280          C  
ATOM   6516  C   SER A 421       8.679  -1.846 -12.898  1.00  1.090          C  
ATOM   6517  O   SER A 421       9.372  -2.515 -12.133  1.00  1.370          O  
ATOM   6518  CB  SER A 421       9.685   0.226 -13.729  1.00  1.800          C  
ATOM   6519  OG  SER A 421       9.603  -0.395 -14.976  1.00  1.800          O  
ATOM   6520  H   SER A 421       9.641   0.601 -11.151  1.00  1.550          H  
ATOM   6521  HA  SER A 421       7.674  -0.011 -13.205  1.00  1.540          H  
ATOM   6522 1HB  SER A 421       9.502   1.282 -13.849  1.00  2.160          H  
ATOM   6523 2HB  SER A 421      10.679   0.096 -13.298  1.00  2.160          H  
ATOM   6524  HG  SER A 421      10.235   0.080 -15.543  1.00  2.160          H  
ATOM   6525  N   THR A 422       7.943  -2.401 -13.859  1.00  1.270          N  
ATOM   6526  CA  THR A 422       7.926  -3.837 -14.078  1.00  1.410          C  
ATOM   6527  C   THR A 422       8.939  -4.225 -15.150  1.00  1.210          C  
ATOM   6528  O   THR A 422       9.151  -5.415 -15.426  1.00  1.610          O  
ATOM   6529  CB  THR A 422       6.514  -4.289 -14.485  1.00  1.920          C  
ATOM   6530  OG1 THR A 422       6.145  -3.658 -15.724  1.00  1.920          O  
ATOM   6531  CG2 THR A 422       5.531  -3.870 -13.401  1.00  1.920          C  
ATOM   6532  H   THR A 422       7.394  -1.812 -14.474  1.00  1.520          H  
ATOM   6533  HA  THR A 422       8.199  -4.337 -13.148  1.00  1.690          H  
ATOM   6534  HB  THR A 422       6.488  -5.372 -14.607  1.00  2.300          H  
ATOM   6535  HG1 THR A 422       6.598  -4.096 -16.456  1.00  2.300          H  
ATOM   6536 1HG2 THR A 422       4.527  -4.181 -13.681  1.00  2.300          H  
ATOM   6537 2HG2 THR A 422       5.810  -4.343 -12.460  1.00  2.300          H  
ATOM   6538 3HG2 THR A 422       5.551  -2.788 -13.277  1.00  2.300          H  
ATOM   6539  N   GLY A 423       9.566  -3.202 -15.732  1.00  1.040          N  
ATOM   6540  CA  GLY A 423      10.570  -3.332 -16.770  1.00  0.850          C  
ATOM   6541  C   GLY A 423      10.790  -2.014 -17.514  1.00  0.840          C  
ATOM   6542  O   GLY A 423       9.905  -1.151 -17.574  1.00  1.010          O  
ATOM   6543  H   GLY A 423       9.342  -2.263 -15.413  1.00  1.250          H  
ATOM   6544 1HA  GLY A 423      11.501  -3.624 -16.287  1.00  1.020          H  
ATOM   6545 2HA  GLY A 423      10.305  -4.121 -17.469  1.00  1.020          H  
ATOM   6546  N   LEU A 424      12.023  -1.864 -17.993  1.00  0.800          N  
ATOM   6547  CA  LEU A 424      12.550  -0.679 -18.679  1.00  0.850          C  
ATOM   6548  C   LEU A 424      13.081  -0.977 -20.077  1.00  0.770          C  
ATOM   6549  O   LEU A 424      13.524  -2.095 -20.345  1.00  0.800          O  
ATOM   6550  CB  LEU A 424      13.711  -0.045 -17.865  1.00  1.170          C  
ATOM   6551  CG  LEU A 424      13.410   0.668 -16.467  1.00  1.170          C  
ATOM   6552  CD1 LEU A 424      12.253   1.642 -16.601  1.00  1.170          C  
ATOM   6553  CD2 LEU A 424      13.143  -0.357 -15.361  1.00  1.170          C  
ATOM   6554  H   LEU A 424      12.613  -2.690 -17.893  1.00  0.960          H  
ATOM   6555  HA  LEU A 424      11.742   0.039 -18.796  1.00  1.020          H  
ATOM   6556 1HB  LEU A 424      14.440  -0.826 -17.666  1.00  1.400          H  
ATOM   6557 2HB  LEU A 424      14.196   0.695 -18.501  1.00  1.400          H  
ATOM   6558  HG  LEU A 424      14.291   1.247 -16.186  1.00  1.400          H  
ATOM   6559 1HD1 LEU A 424      12.097   2.131 -15.660  1.00  1.400          H  
ATOM   6560 2HD1 LEU A 424      12.484   2.389 -17.361  1.00  1.400          H  
ATOM   6561 3HD1 LEU A 424      11.345   1.117 -16.874  1.00  1.400          H  
ATOM   6562 1HD2 LEU A 424      12.987   0.177 -14.425  1.00  1.400          H  
ATOM   6563 2HD2 LEU A 424      12.280  -0.941 -15.559  1.00  1.400          H  
ATOM   6564 3HD2 LEU A 424      13.998  -1.015 -15.268  1.00  1.400          H  
ATOM   6565  N   SER A 425      13.107   0.032 -20.958  1.00  0.760          N  
ATOM   6566  CA  SER A 425      13.788  -0.139 -22.246  1.00  0.770          C  
ATOM   6567  C   SER A 425      14.279   1.182 -22.837  1.00  0.790          C  
ATOM   6568  O   SER A 425      13.631   2.227 -22.707  1.00  0.870          O  
ATOM   6569  CB  SER A 425      12.886  -0.831 -23.243  1.00  1.070          C  
ATOM   6570  OG  SER A 425      11.787  -0.034 -23.585  1.00  1.070          O  
ATOM   6571  H   SER A 425      12.689   0.925 -20.736  1.00  0.910          H  
ATOM   6572  HA  SER A 425      14.654  -0.763 -22.085  1.00  0.920          H  
ATOM   6573 1HB  SER A 425      13.457  -1.083 -24.138  1.00  1.290          H  
ATOM   6574 2HB  SER A 425      12.542  -1.750 -22.813  1.00  1.290          H  
ATOM   6575  HG  SER A 425      11.267  -0.552 -24.201  1.00  1.290          H  
ATOM   6576  N   THR A 426      15.417   1.103 -23.538  1.00  0.710          N  
ATOM   6577  CA  THR A 426      16.010   2.238 -24.253  1.00  0.720          C  
ATOM   6578  C   THR A 426      17.040   1.859 -25.324  1.00  0.660          C  
ATOM   6579  O   THR A 426      17.752   0.855 -25.190  1.00  0.610          O  
ATOM   6580  CB  THR A 426      16.720   3.181 -23.270  1.00  1.000          C  
ATOM   6581  OG1 THR A 426      17.205   4.303 -24.008  1.00  1.000          O  
ATOM   6582  CG2 THR A 426      17.933   2.464 -22.574  1.00  1.000          C  
ATOM   6583  H   THR A 426      15.903   0.205 -23.502  1.00  0.850          H  
ATOM   6584  HA  THR A 426      15.204   2.786 -24.743  1.00  0.860          H  
ATOM   6585  HB  THR A 426      16.006   3.513 -22.520  1.00  1.200          H  
ATOM   6586  HG1 THR A 426      17.647   4.959 -23.409  1.00  1.200          H  
ATOM   6587 1HG2 THR A 426      18.417   3.153 -21.890  1.00  1.200          H  
ATOM   6588 2HG2 THR A 426      17.570   1.600 -22.019  1.00  1.200          H  
ATOM   6589 3HG2 THR A 426      18.665   2.139 -23.305  1.00  1.200          H  
ATOM   6590  N   ASP A 427      17.192   2.713 -26.356  1.00  0.680          N  
ATOM   6591  CA  ASP A 427      18.292   2.595 -27.323  1.00  0.650          C  
ATOM   6592  C   ASP A 427      19.466   3.489 -26.896  1.00  0.680          C  
ATOM   6593  O   ASP A 427      20.508   3.575 -27.564  1.00  0.720          O  
ATOM   6594  CB  ASP A 427      17.810   3.007 -28.709  1.00  0.920          C  
ATOM   6595  CG  ASP A 427      17.304   4.427 -28.690  1.00  0.920          C  
ATOM   6596  OD1 ASP A 427      16.771   4.793 -27.648  1.00  0.920          O  
ATOM   6597  OD2 ASP A 427      17.440   5.152 -29.666  1.00  0.920          O  
ATOM   6598  H   ASP A 427      16.570   3.527 -26.460  1.00  0.820          H  
ATOM   6599  HA  ASP A 427      18.630   1.560 -27.357  1.00  0.780          H  
ATOM   6600 1HB  ASP A 427      18.622   2.912 -29.435  1.00  1.110          H  
ATOM   6601 2HB  ASP A 427      17.018   2.366 -29.021  1.00  1.110          H  
ATOM   6602  N   SER A 428      19.288   4.146 -25.757  1.00  0.710          N  
ATOM   6603  CA  SER A 428      20.262   5.049 -25.182  1.00  0.750          C  
ATOM   6604  C   SER A 428      20.175   5.206 -23.666  1.00  0.780          C  
ATOM   6605  O   SER A 428      19.220   5.802 -23.138  1.00  0.840          O  
ATOM   6606  CB  SER A 428      20.075   6.414 -25.821  1.00  1.030          C  
ATOM   6607  OG  SER A 428      20.860   7.411 -25.200  1.00  1.030          O  
ATOM   6608  H   SER A 428      18.406   4.020 -25.280  1.00  0.850          H  
ATOM   6609  HA  SER A 428      21.254   4.670 -25.429  1.00  0.900          H  
ATOM   6610 1HB  SER A 428      20.351   6.349 -26.876  1.00  1.240          H  
ATOM   6611 2HB  SER A 428      19.025   6.690 -25.785  1.00  1.240          H  
ATOM   6612  HG  SER A 428      20.629   8.237 -25.702  1.00  1.240          H  
ATOM   6613  N   LEU A 429      21.237   4.765 -22.982  1.00  0.770          N  
ATOM   6614  CA  LEU A 429      21.372   4.913 -21.534  1.00  0.820          C  
ATOM   6615  C   LEU A 429      21.446   6.379 -21.148  1.00  0.880          C  
ATOM   6616  O   LEU A 429      20.984   6.777 -20.076  1.00  0.980          O  
ATOM   6617  CB  LEU A 429      22.629   4.217 -21.015  1.00  1.130          C  
ATOM   6618  CG  LEU A 429      22.686   2.685 -20.980  1.00  1.130          C  
ATOM   6619  CD1 LEU A 429      24.095   2.282 -20.583  1.00  1.130          C  
ATOM   6620  CD2 LEU A 429      21.687   2.140 -19.966  1.00  1.130          C  
ATOM   6621  H   LEU A 429      21.922   4.220 -23.512  1.00  0.920          H  
ATOM   6622  HA  LEU A 429      20.497   4.484 -21.060  1.00  0.980          H  
ATOM   6623 1HB  LEU A 429      23.421   4.512 -21.682  1.00  1.350          H  
ATOM   6624 2HB  LEU A 429      22.866   4.590 -20.032  1.00  1.350          H  
ATOM   6625  HG  LEU A 429      22.469   2.274 -21.961  1.00  1.350          H  
ATOM   6626 1HD1 LEU A 429      24.171   1.204 -20.539  1.00  1.350          H  
ATOM   6627 2HD1 LEU A 429      24.819   2.664 -21.313  1.00  1.350          H  
ATOM   6628 3HD1 LEU A 429      24.313   2.695 -19.613  1.00  1.350          H  
ATOM   6629 1HD2 LEU A 429      21.771   1.062 -19.950  1.00  1.350          H  
ATOM   6630 2HD2 LEU A 429      21.911   2.535 -18.976  1.00  1.350          H  
ATOM   6631 3HD2 LEU A 429      20.675   2.413 -20.241  1.00  1.350          H  
ATOM   6632  N   GLY A 430      22.064   7.190 -22.010  1.00  0.860          N  
ATOM   6633  CA  GLY A 430      22.189   8.616 -21.744  1.00  0.930          C  
ATOM   6634  C   GLY A 430      20.816   9.262 -21.656  1.00  0.970          C  
ATOM   6635  O   GLY A 430      20.479   9.918 -20.665  1.00  1.180          O  
ATOM   6636  H   GLY A 430      22.466   6.809 -22.860  1.00  1.030          H  
ATOM   6637 1HA  GLY A 430      22.727   8.775 -20.812  1.00  1.120          H  
ATOM   6638 2HA  GLY A 430      22.766   9.085 -22.541  1.00  1.120          H  
ATOM   6639  N   ASP A 431      19.965   8.956 -22.629  1.00  0.910          N  
ATOM   6640  CA  ASP A 431      18.647   9.575 -22.715  1.00  0.950          C  
ATOM   6641  C   ASP A 431      17.698   8.965 -21.706  1.00  0.930          C  
ATOM   6642  O   ASP A 431      16.777   9.622 -21.219  1.00  1.040          O  
ATOM   6643  CB  ASP A 431      18.100   9.419 -24.127  1.00  1.310          C  
ATOM   6644  CG  ASP A 431      18.883  10.258 -25.140  1.00  1.310          C  
ATOM   6645  OD1 ASP A 431      18.773  11.460 -25.095  1.00  1.310          O  
ATOM   6646  OD2 ASP A 431      19.633   9.694 -25.919  1.00  1.310          O  
ATOM   6647  H   ASP A 431      20.292   8.363 -23.397  1.00  1.090          H  
ATOM   6648  HA  ASP A 431      18.748  10.638 -22.494  1.00  1.140          H  
ATOM   6649 1HB  ASP A 431      18.139   8.370 -24.413  1.00  1.580          H  
ATOM   6650 2HB  ASP A 431      17.055   9.726 -24.147  1.00  1.580          H  
ATOM   6651  N   ALA A 432      17.956   7.720 -21.339  1.00  0.880          N  
ATOM   6652  CA  ALA A 432      17.161   7.012 -20.364  1.00  0.930          C  
ATOM   6653  C   ALA A 432      17.509   7.404 -18.925  1.00  1.080          C  
ATOM   6654  O   ALA A 432      16.885   6.884 -17.999  1.00  1.340          O  
ATOM   6655  CB  ALA A 432      17.340   5.532 -20.541  1.00  1.280          C  
ATOM   6656  H   ALA A 432      18.691   7.202 -21.819  1.00  1.060          H  
ATOM   6657  HA  ALA A 432      16.117   7.267 -20.538  1.00  1.120          H  
ATOM   6658 1HB  ALA A 432      16.704   5.001 -19.840  1.00  1.540          H  
ATOM   6659 2HB  ALA A 432      17.060   5.292 -21.536  1.00  1.540          H  
ATOM   6660 3HB  ALA A 432      18.373   5.274 -20.379  1.00  1.540          H  
ATOM   6661  N   GLY A 433      18.496   8.290 -18.720  1.00  1.160          N  
ATOM   6662  CA  GLY A 433      18.828   8.729 -17.376  1.00  1.570          C  
ATOM   6663  C   GLY A 433      19.835   7.912 -16.567  1.00  1.380          C  
ATOM   6664  O   GLY A 433      19.718   7.876 -15.340  1.00  2.050          O  
ATOM   6665  H   GLY A 433      19.011   8.702 -19.506  1.00  1.390          H  
ATOM   6666 1HA  GLY A 433      19.197   9.752 -17.448  1.00  1.880          H  
ATOM   6667 2HA  GLY A 433      17.904   8.791 -16.807  1.00  1.880          H  
ATOM   6668  N   TYR A 434      20.825   7.271 -17.204  1.00  1.230          N  
ATOM   6669  CA  TYR A 434      21.834   6.503 -16.453  1.00  1.180          C  
ATOM   6670  C   TYR A 434      23.277   7.074 -16.479  1.00  1.160          C  
ATOM   6671  O   TYR A 434      24.057   6.698 -17.355  1.00  1.120          O  
ATOM   6672  CB  TYR A 434      21.868   5.069 -16.977  1.00  1.670          C  
ATOM   6673  CG  TYR A 434      20.592   4.362 -16.740  1.00  1.670          C  
ATOM   6674  CD1 TYR A 434      19.586   4.407 -17.673  1.00  1.670          C  
ATOM   6675  CD2 TYR A 434      20.417   3.690 -15.573  1.00  1.670          C  
ATOM   6676  CE1 TYR A 434      18.393   3.778 -17.419  1.00  1.670          C  
ATOM   6677  CE2 TYR A 434      19.236   3.064 -15.311  1.00  1.670          C  
ATOM   6678  CZ  TYR A 434      18.215   3.107 -16.227  1.00  1.670          C  
ATOM   6679  OH  TYR A 434      17.007   2.493 -15.971  1.00  1.670          O  
ATOM   6680  H   TYR A 434      20.861   7.279 -18.228  1.00  1.480          H  
ATOM   6681  HA  TYR A 434      21.507   6.447 -15.418  1.00  1.420          H  
ATOM   6682 1HB  TYR A 434      22.054   5.085 -18.036  1.00  2.010          H  
ATOM   6683 2HB  TYR A 434      22.670   4.512 -16.497  1.00  2.010          H  
ATOM   6684  HD1 TYR A 434      19.737   4.949 -18.600  1.00  2.010          H  
ATOM   6685  HD2 TYR A 434      21.222   3.662 -14.850  1.00  2.010          H  
ATOM   6686  HE1 TYR A 434      17.592   3.815 -18.142  1.00  2.010          H  
ATOM   6687  HE2 TYR A 434      19.116   2.542 -14.382  1.00  2.010          H  
ATOM   6688  HH  TYR A 434      16.425   2.622 -16.726  1.00  2.010          H  
ATOM   6689  N   PRO A 435      23.666   7.956 -15.526  1.00  1.310          N  
ATOM   6690  CA  PRO A 435      24.979   8.570 -15.367  1.00  1.410          C  
ATOM   6691  C   PRO A 435      25.987   7.464 -15.159  1.00  1.390          C  
ATOM   6692  O   PRO A 435      25.619   6.364 -14.724  1.00  2.150          O  
ATOM   6693  CB  PRO A 435      24.825   9.425 -14.107  1.00  2.110          C  
ATOM   6694  CG  PRO A 435      23.361   9.702 -14.018  1.00  2.110          C  
ATOM   6695  CD  PRO A 435      22.690   8.474 -14.570  1.00  2.110          C  
ATOM   6696  HA  PRO A 435      25.223   9.174 -16.252  1.00  1.690          H  
ATOM   6697 1HB  PRO A 435      25.210   8.879 -13.239  1.00  2.540          H  
ATOM   6698 2HB  PRO A 435      25.427  10.341 -14.198  1.00  2.540          H  
ATOM   6699 1HG  PRO A 435      23.074   9.893 -12.976  1.00  2.540          H  
ATOM   6700 2HG  PRO A 435      23.108  10.609 -14.584  1.00  2.540          H  
ATOM   6701 1HD  PRO A 435      22.463   7.753 -13.806  1.00  2.540          H  
ATOM   6702 2HD  PRO A 435      21.830   8.831 -15.068  1.00  2.540          H  
ATOM   6703  N   GLY A 436      27.268   7.700 -15.424  1.00  1.210          N  
ATOM   6704  CA  GLY A 436      28.126   6.554 -15.223  1.00  1.210          C  
ATOM   6705  C   GLY A 436      27.980   5.654 -16.434  1.00  1.100          C  
ATOM   6706  O   GLY A 436      28.676   5.849 -17.428  1.00  1.110          O  
ATOM   6707  H   GLY A 436      27.611   8.586 -15.771  1.00  1.450          H  
ATOM   6708 1HA  GLY A 436      29.162   6.876 -15.114  1.00  1.450          H  
ATOM   6709 2HA  GLY A 436      27.846   6.021 -14.314  1.00  1.450          H  
ATOM   6710  N   ALA A 437      27.115   4.654 -16.328  1.00  1.140          N  
ATOM   6711  CA  ALA A 437      26.897   3.634 -17.356  1.00  1.070          C  
ATOM   6712  C   ALA A 437      26.689   4.200 -18.768  1.00  0.930          C  
ATOM   6713  O   ALA A 437      27.104   3.596 -19.752  1.00  0.920          O  
ATOM   6714  CB  ALA A 437      25.688   2.815 -16.992  1.00  1.530          C  
ATOM   6715  H   ALA A 437      26.563   4.642 -15.469  1.00  1.370          H  
ATOM   6716  HA  ALA A 437      27.772   2.994 -17.367  1.00  1.280          H  
ATOM   6717 1HB  ALA A 437      25.551   2.023 -17.720  1.00  1.830          H  
ATOM   6718 2HB  ALA A 437      25.843   2.385 -16.008  1.00  1.830          H  
ATOM   6719 3HB  ALA A 437      24.810   3.460 -16.978  1.00  1.830          H  
ATOM   6720  N   ALA A 438      26.063   5.355 -18.932  1.00  0.880          N  
ATOM   6721  CA  ALA A 438      25.887   5.891 -20.282  1.00  0.820          C  
ATOM   6722  C   ALA A 438      27.233   6.131 -20.998  1.00  0.800          C  
ATOM   6723  O   ALA A 438      27.309   6.162 -22.232  1.00  0.770          O  
ATOM   6724  CB  ALA A 438      25.108   7.182 -20.231  1.00  1.170          C  
ATOM   6725  H   ALA A 438      25.642   5.860 -18.147  1.00  1.060          H  
ATOM   6726  HA  ALA A 438      25.342   5.160 -20.860  1.00  0.980          H  
ATOM   6727 1HB  ALA A 438      24.965   7.550 -21.241  1.00  1.410          H  
ATOM   6728 2HB  ALA A 438      24.142   7.003 -19.767  1.00  1.410          H  
ATOM   6729 3HB  ALA A 438      25.662   7.913 -19.647  1.00  1.410          H  
ATOM   6730  N   ALA A 439      28.317   6.283 -20.238  1.00  0.910          N  
ATOM   6731  CA  ALA A 439      29.639   6.568 -20.778  1.00  1.050          C  
ATOM   6732  C   ALA A 439      30.297   5.312 -21.332  1.00  1.180          C  
ATOM   6733  O   ALA A 439      31.395   5.367 -21.888  1.00  1.430          O  
ATOM   6734  CB  ALA A 439      30.518   7.172 -19.701  1.00  1.410          C  
ATOM   6735  H   ALA A 439      28.234   6.185 -19.224  1.00  1.090          H  
ATOM   6736  HA  ALA A 439      29.525   7.282 -21.592  1.00  1.260          H  
ATOM   6737 1HB  ALA A 439      31.496   7.407 -20.117  1.00  1.700          H  
ATOM   6738 2HB  ALA A 439      30.054   8.080 -19.321  1.00  1.700          H  
ATOM   6739 3HB  ALA A 439      30.632   6.455 -18.890  1.00  1.700          H  
ATOM   6740  N   LEU A 440      29.618   4.177 -21.192  1.00  1.130          N  
ATOM   6741  CA  LEU A 440      30.089   2.887 -21.653  1.00  1.370          C  
ATOM   6742  C   LEU A 440      29.489   2.580 -23.018  1.00  1.350          C  
ATOM   6743  O   LEU A 440      29.690   1.474 -23.545  1.00  1.660          O  
ATOM   6744  CB  LEU A 440      29.632   1.804 -20.674  1.00  1.820          C  
ATOM   6745  CG  LEU A 440      30.060   2.000 -19.215  1.00  1.820          C  
ATOM   6746  CD1 LEU A 440      29.459   0.873 -18.383  1.00  1.820          C  
ATOM   6747  CD2 LEU A 440      31.567   2.067 -19.081  1.00  1.820          C  
ATOM   6748  H   LEU A 440      28.708   4.191 -20.721  1.00  1.360          H  
ATOM   6749  HA  LEU A 440      31.171   2.907 -21.750  1.00  1.640          H  
ATOM   6750 1HB  LEU A 440      28.540   1.763 -20.700  1.00  2.190          H  
ATOM   6751 2HB  LEU A 440      30.015   0.844 -21.013  1.00  2.190          H  
ATOM   6752  HG  LEU A 440      29.645   2.940 -18.854  1.00  2.190          H  
ATOM   6753 1HD1 LEU A 440      29.718   1.033 -17.348  1.00  2.190          H  
ATOM   6754 2HD1 LEU A 440      28.375   0.879 -18.490  1.00  2.190          H  
ATOM   6755 3HD1 LEU A 440      29.852  -0.087 -18.718  1.00  2.190          H  
ATOM   6756 1HD2 LEU A 440      31.816   2.226 -18.040  1.00  2.190          H  
ATOM   6757 2HD2 LEU A 440      32.012   1.133 -19.429  1.00  2.190          H  
ATOM   6758 3HD2 LEU A 440      31.958   2.896 -19.662  1.00  2.190          H  
ATOM   6759  N   GLY A 441      28.810   3.586 -23.600  1.00  1.250          N  
ATOM   6760  CA  GLY A 441      28.064   3.519 -24.858  1.00  1.740          C  
ATOM   6761  C   GLY A 441      28.660   2.669 -25.972  1.00  1.200          C  
ATOM   6762  O   GLY A 441      27.949   1.901 -26.612  1.00  1.330          O  
ATOM   6763  H   GLY A 441      28.715   4.466 -23.083  1.00  1.500          H  
ATOM   6764 1HA  GLY A 441      27.049   3.203 -24.654  1.00  2.090          H  
ATOM   6765 2HA  GLY A 441      27.968   4.538 -25.231  1.00  2.090          H  
ATOM   6766  N   ASP A 442      29.956   2.732 -26.215  1.00  1.060          N  
ATOM   6767  CA  ASP A 442      30.484   1.937 -27.314  1.00  1.120          C  
ATOM   6768  C   ASP A 442      30.118   0.452 -27.164  1.00  1.000          C  
ATOM   6769  O   ASP A 442      29.820  -0.232 -28.152  1.00  1.240          O  
ATOM   6770  CB  ASP A 442      32.002   2.054 -27.360  1.00  1.540          C  
ATOM   6771  CG  ASP A 442      32.498   3.425 -27.785  1.00  1.540          C  
ATOM   6772  OD1 ASP A 442      31.729   4.219 -28.274  1.00  1.540          O  
ATOM   6773  OD2 ASP A 442      33.658   3.669 -27.594  1.00  1.540          O  
ATOM   6774  H   ASP A 442      30.552   3.348 -25.682  1.00  1.270          H  
ATOM   6775  HA  ASP A 442      30.072   2.315 -28.247  1.00  1.340          H  
ATOM   6776 1HB  ASP A 442      32.408   1.827 -26.377  1.00  1.850          H  
ATOM   6777 2HB  ASP A 442      32.398   1.310 -28.053  1.00  1.850          H  
ATOM   6778  N   ALA A 443      30.155  -0.052 -25.924  1.00  0.800          N  
ATOM   6779  CA  ALA A 443      29.851  -1.447 -25.642  1.00  0.720          C  
ATOM   6780  C   ALA A 443      28.380  -1.630 -25.324  1.00  0.650          C  
ATOM   6781  O   ALA A 443      27.800  -2.677 -25.618  1.00  0.650          O  
ATOM   6782  CB  ALA A 443      30.680  -1.937 -24.472  1.00  1.040          C  
ATOM   6783  H   ALA A 443      30.357   0.567 -25.138  1.00  0.960          H  
ATOM   6784  HA  ALA A 443      30.087  -2.035 -26.529  1.00  0.860          H  
ATOM   6785 1HB  ALA A 443      30.454  -2.982 -24.283  1.00  1.250          H  
ATOM   6786 2HB  ALA A 443      31.737  -1.826 -24.700  1.00  1.250          H  
ATOM   6787 3HB  ALA A 443      30.431  -1.345 -23.591  1.00  1.250          H  
ATOM   6788  N   VAL A 444      27.821  -0.666 -24.595  1.00  0.660          N  
ATOM   6789  CA  VAL A 444      26.432  -0.709 -24.163  1.00  0.660          C  
ATOM   6790  C   VAL A 444      25.730   0.641 -24.303  1.00  0.700          C  
ATOM   6791  O   VAL A 444      25.970   1.532 -23.493  1.00  0.990          O  
ATOM   6792  CB  VAL A 444      26.339  -1.159 -22.680  1.00  0.920          C  
ATOM   6793  CG1 VAL A 444      24.865  -1.188 -22.231  1.00  0.920          C  
ATOM   6794  CG2 VAL A 444      26.982  -2.564 -22.502  1.00  0.920          C  
ATOM   6795  H   VAL A 444      28.388   0.158 -24.374  1.00  0.790          H  
ATOM   6796  HA  VAL A 444      25.901  -1.432 -24.785  1.00  0.790          H  
ATOM   6797  HB  VAL A 444      26.864  -0.432 -22.052  1.00  1.110          H  
ATOM   6798 1HG1 VAL A 444      24.816  -1.489 -21.186  1.00  1.110          H  
ATOM   6799 2HG1 VAL A 444      24.410  -0.210 -22.338  1.00  1.110          H  
ATOM   6800 3HG1 VAL A 444      24.315  -1.889 -22.844  1.00  1.110          H  
ATOM   6801 1HG2 VAL A 444      26.916  -2.849 -21.481  1.00  1.110          H  
ATOM   6802 2HG2 VAL A 444      26.460  -3.295 -23.121  1.00  1.110          H  
ATOM   6803 3HG2 VAL A 444      28.025  -2.540 -22.783  1.00  1.110          H  
ATOM   6804  N   CYS A 445      24.795   0.763 -25.243  1.00  0.610          N  
ATOM   6805  CA  CYS A 445      23.990   1.983 -25.364  1.00  0.650          C  
ATOM   6806  C   CYS A 445      22.566   1.635 -25.055  1.00  0.620          C  
ATOM   6807  O   CYS A 445      21.851   2.403 -24.404  1.00  0.650          O  
ATOM   6808  CB  CYS A 445      23.975   2.594 -26.764  1.00  0.890          C  
ATOM   6809  SG  CYS A 445      25.452   3.181 -27.359  1.00  0.890          S  
ATOM   6810  H   CYS A 445      24.639  -0.026 -25.872  1.00  0.730          H  
ATOM   6811  HA  CYS A 445      24.345   2.724 -24.648  1.00  0.780          H  
ATOM   6812 1HB  CYS A 445      23.659   1.852 -27.448  1.00  1.070          H  
ATOM   6813 2HB  CYS A 445      23.243   3.402 -26.808  1.00  1.070          H  
ATOM   6814  HG  CYS A 445      26.207   2.147 -26.918  1.00  1.070          H  
ATOM   6815  N   GLY A 446      22.144   0.489 -25.579  1.00  0.570          N  
ATOM   6816  CA  GLY A 446      20.783   0.052 -25.437  1.00  0.550          C  
ATOM   6817  C   GLY A 446      20.685  -0.863 -24.257  1.00  0.550          C  
ATOM   6818  O   GLY A 446      21.600  -1.656 -23.987  1.00  0.540          O  
ATOM   6819  H   GLY A 446      22.801  -0.108 -26.076  1.00  0.680          H  
ATOM   6820 1HA  GLY A 446      20.146   0.919 -25.292  1.00  0.660          H  
ATOM   6821 2HA  GLY A 446      20.447  -0.456 -26.336  1.00  0.660          H  
ATOM   6822  N   MET A 447      19.530  -0.835 -23.632  1.00  0.560          N  
ATOM   6823  CA  MET A 447      19.249  -1.686 -22.508  1.00  0.570          C  
ATOM   6824  C   MET A 447      17.767  -2.021 -22.405  1.00  0.560          C  
ATOM   6825  O   MET A 447      16.899  -1.208 -22.733  1.00  0.590          O  
ATOM   6826  CB  MET A 447      19.746  -1.015 -21.239  1.00  0.790          C  
ATOM   6827  CG  MET A 447      19.571  -1.824 -19.987  1.00  0.790          C  
ATOM   6828  SD  MET A 447      20.265  -1.034 -18.574  1.00  0.790          S  
ATOM   6829  CE  MET A 447      19.082   0.255 -18.216  1.00  0.790          C  
ATOM   6830  H   MET A 447      18.832  -0.166 -23.961  1.00  0.670          H  
ATOM   6831  HA  MET A 447      19.789  -2.615 -22.643  1.00  0.680          H  
ATOM   6832 1HB  MET A 447      20.808  -0.806 -21.346  1.00  0.950          H  
ATOM   6833 2HB  MET A 447      19.239  -0.067 -21.123  1.00  0.950          H  
ATOM   6834 1HG  MET A 447      18.521  -1.980 -19.795  1.00  0.950          H  
ATOM   6835 2HG  MET A 447      20.045  -2.802 -20.113  1.00  0.950          H  
ATOM   6836 1HE  MET A 447      19.419   0.803 -17.348  1.00  0.950          H  
ATOM   6837 2HE  MET A 447      18.996   0.938 -19.057  1.00  0.950          H  
ATOM   6838 3HE  MET A 447      18.107  -0.183 -18.009  1.00  0.950          H  
ATOM   6839  N   ALA A 448      17.482  -3.212 -21.911  1.00  0.540          N  
ATOM   6840  CA  ALA A 448      16.114  -3.594 -21.597  1.00  0.560          C  
ATOM   6841  C   ALA A 448      16.169  -4.398 -20.328  1.00  0.560          C  
ATOM   6842  O   ALA A 448      17.082  -5.204 -20.126  1.00  0.550          O  
ATOM   6843  CB  ALA A 448      15.456  -4.349 -22.717  1.00  0.780          C  
ATOM   6844  H   ALA A 448      18.263  -3.849 -21.739  1.00  0.650          H  
ATOM   6845  HA  ALA A 448      15.546  -2.701 -21.399  1.00  0.670          H  
ATOM   6846 1HB  ALA A 448      14.450  -4.598 -22.419  1.00  0.930          H  
ATOM   6847 2HB  ALA A 448      15.423  -3.721 -23.593  1.00  0.930          H  
ATOM   6848 3HB  ALA A 448      16.012  -5.250 -22.929  1.00  0.930          H  
ATOM   6849  N   VAL A 449      15.231  -4.139 -19.426  1.00  0.600          N  
ATOM   6850  CA  VAL A 449      15.307  -4.801 -18.142  1.00  0.630          C  
ATOM   6851  C   VAL A 449      13.972  -5.340 -17.696  1.00  0.670          C  
ATOM   6852  O   VAL A 449      12.973  -4.631 -17.759  1.00  0.760          O  
ATOM   6853  CB  VAL A 449      15.776  -3.799 -17.058  1.00  0.870          C  
ATOM   6854  CG1 VAL A 449      16.042  -4.548 -15.722  1.00  0.870          C  
ATOM   6855  CG2 VAL A 449      16.934  -3.019 -17.567  1.00  0.870          C  
ATOM   6856  H   VAL A 449      14.487  -3.479 -19.655  1.00  0.720          H  
ATOM   6857  HA  VAL A 449      16.013  -5.618 -18.216  1.00  0.760          H  
ATOM   6858  HB  VAL A 449      14.973  -3.103 -16.837  1.00  1.040          H  
ATOM   6859 1HG1 VAL A 449      16.351  -3.843 -14.971  1.00  1.040          H  
ATOM   6860 2HG1 VAL A 449      15.155  -5.058 -15.375  1.00  1.040          H  
ATOM   6861 3HG1 VAL A 449      16.843  -5.278 -15.875  1.00  1.040          H  
ATOM   6862 1HG2 VAL A 449      17.261  -2.311 -16.815  1.00  1.040          H  
ATOM   6863 2HG2 VAL A 449      17.713  -3.701 -17.807  1.00  1.040          H  
ATOM   6864 3HG2 VAL A 449      16.648  -2.471 -18.453  1.00  1.040          H  
ATOM   6865  N   ALA A 450      13.953  -6.558 -17.184  1.00  0.680          N  
ATOM   6866  CA  ALA A 450      12.737  -7.076 -16.579  1.00  0.730          C  
ATOM   6867  C   ALA A 450      12.924  -7.126 -15.060  1.00  0.760          C  
ATOM   6868  O   ALA A 450      14.008  -7.452 -14.561  1.00  0.810          O  
ATOM   6869  CB  ALA A 450      12.397  -8.422 -17.127  1.00  1.000          C  
ATOM   6870  H   ALA A 450      14.821  -7.102 -17.195  1.00  0.820          H  
ATOM   6871  HA  ALA A 450      11.913  -6.396 -16.797  1.00  0.880          H  
ATOM   6872 1HB  ALA A 450      11.536  -8.695 -16.669  1.00  1.200          H  
ATOM   6873 2HB  ALA A 450      12.241  -8.365 -18.163  1.00  1.200          H  
ATOM   6874 3HB  ALA A 450      13.140  -9.128 -16.932  1.00  1.200          H  
ATOM   6875  N   TYR A 451      11.874  -6.832 -14.297  1.00  0.790          N  
ATOM   6876  CA  TYR A 451      12.022  -6.852 -12.840  1.00  0.860          C  
ATOM   6877  C   TYR A 451      11.341  -8.024 -12.128  1.00  0.870          C  
ATOM   6878  O   TYR A 451      10.177  -8.345 -12.392  1.00  0.950          O  
ATOM   6879  CB  TYR A 451      11.484  -5.537 -12.262  1.00  1.180          C  
ATOM   6880  CG  TYR A 451      11.594  -5.462 -10.765  1.00  1.180          C  
ATOM   6881  CD1 TYR A 451      12.815  -5.164 -10.224  1.00  1.180          C  
ATOM   6882  CD2 TYR A 451      10.500  -5.709  -9.939  1.00  1.180          C  
ATOM   6883  CE1 TYR A 451      12.991  -5.103  -8.874  1.00  1.180          C  
ATOM   6884  CE2 TYR A 451      10.666  -5.657  -8.566  1.00  1.180          C  
ATOM   6885  CZ  TYR A 451      11.913  -5.354  -8.032  1.00  1.180          C  
ATOM   6886  OH  TYR A 451      12.094  -5.348  -6.666  1.00  1.180          O  
ATOM   6887  H   TYR A 451      10.977  -6.553 -14.717  1.00  0.950          H  
ATOM   6888  HA  TYR A 451      13.084  -6.918 -12.603  1.00  1.030          H  
ATOM   6889 1HB  TYR A 451      12.036  -4.699 -12.690  1.00  1.410          H  
ATOM   6890 2HB  TYR A 451      10.437  -5.413 -12.539  1.00  1.410          H  
ATOM   6891  HD1 TYR A 451      13.635  -4.995 -10.881  1.00  1.410          H  
ATOM   6892  HD2 TYR A 451       9.529  -5.956 -10.365  1.00  1.410          H  
ATOM   6893  HE1 TYR A 451      13.970  -4.881  -8.474  1.00  1.410          H  
ATOM   6894  HE2 TYR A 451       9.828  -5.867  -7.901  1.00  1.410          H  
ATOM   6895  HH  TYR A 451      11.366  -5.885  -6.242  1.00  1.410          H  
ATOM   6896  N   ILE A 452      12.048  -8.659 -11.191  1.00  0.880          N  
ATOM   6897  CA  ILE A 452      11.423  -9.714 -10.406  1.00  1.000          C  
ATOM   6898  C   ILE A 452      11.424  -9.248  -8.935  1.00  1.090          C  
ATOM   6899  O   ILE A 452      12.115  -8.300  -8.584  1.00  1.760          O  
ATOM   6900  CB  ILE A 452      11.977 -11.133 -10.750  1.00  1.350          C  
ATOM   6901  CG1 ILE A 452      13.458 -11.277 -10.486  1.00  1.350          C  
ATOM   6902  CG2 ILE A 452      11.659 -11.410 -12.238  1.00  1.350          C  
ATOM   6903  CD1 ILE A 452      14.027 -12.733 -10.596  1.00  1.350          C  
ATOM   6904  H   ILE A 452      13.023  -8.399 -10.998  1.00  1.060          H  
ATOM   6905  HA  ILE A 452      10.375  -9.770 -10.690  1.00  1.200          H  
ATOM   6906  HB  ILE A 452      11.473 -11.860 -10.135  1.00  1.620          H  
ATOM   6907 1HG1 ILE A 452      14.002 -10.641 -11.186  1.00  1.620          H  
ATOM   6908 2HG1 ILE A 452      13.622 -10.925  -9.514  1.00  1.620          H  
ATOM   6909 1HG2 ILE A 452      11.971 -12.406 -12.541  1.00  1.620          H  
ATOM   6910 2HG2 ILE A 452      10.593 -11.314 -12.394  1.00  1.620          H  
ATOM   6911 3HG2 ILE A 452      12.168 -10.679 -12.848  1.00  1.620          H  
ATOM   6912 1HD1 ILE A 452      15.092 -12.719 -10.368  1.00  1.620          H  
ATOM   6913 2HD1 ILE A 452      13.516 -13.382  -9.879  1.00  1.620          H  
ATOM   6914 3HD1 ILE A 452      13.890 -13.130 -11.597  1.00  1.620          H  
ATOM   6915  N   THR A 453      10.657  -9.914  -8.084  1.00  1.310          N  
ATOM   6916  CA  THR A 453      10.268  -9.436  -6.748  1.00  1.380          C  
ATOM   6917  C   THR A 453      11.156  -8.472  -5.918  1.00  1.350          C  
ATOM   6918  O   THR A 453      10.672  -7.376  -5.599  1.00  1.860          O  
ATOM   6919  CB  THR A 453       9.967 -10.681  -5.885  1.00  1.900          C  
ATOM   6920  OG1 THR A 453       8.915 -11.434  -6.514  1.00  1.900          O  
ATOM   6921  CG2 THR A 453       9.495 -10.273  -4.482  1.00  1.900          C  
ATOM   6922  H   THR A 453      10.204 -10.760  -8.398  1.00  1.570          H  
ATOM   6923  HA  THR A 453       9.319  -8.917  -6.887  1.00  1.660          H  
ATOM   6924  HB  THR A 453      10.861 -11.302  -5.811  1.00  2.280          H  
ATOM   6925  HG1 THR A 453       8.820 -12.285  -6.072  1.00  2.280          H  
ATOM   6926 1HG2 THR A 453       9.272 -11.170  -3.909  1.00  2.280          H  
ATOM   6927 2HG2 THR A 453      10.254  -9.710  -3.962  1.00  2.280          H  
ATOM   6928 3HG2 THR A 453       8.596  -9.665  -4.568  1.00  2.280          H  
ATOM   6929  N   LYS A 454      12.395  -8.804  -5.537  1.00  1.340          N  
ATOM   6930  CA  LYS A 454      13.078  -7.834  -4.660  1.00  1.500          C  
ATOM   6931  C   LYS A 454      14.506  -7.488  -5.037  1.00  1.560          C  
ATOM   6932  O   LYS A 454      15.451  -8.131  -4.592  1.00  2.280          O  
ATOM   6933  CB  LYS A 454      13.020  -8.296  -3.199  1.00  2.040          C  
ATOM   6934  CG  LYS A 454      13.600  -7.281  -2.198  1.00  2.040          C  
ATOM   6935  CD  LYS A 454      13.390  -7.713  -0.748  1.00  2.040          C  
ATOM   6936  CE  LYS A 454      13.973  -6.677   0.217  1.00  2.040          C  
ATOM   6937  NZ  LYS A 454      13.763  -7.047   1.652  1.00  2.040          N  
ATOM   6938  H   LYS A 454      12.800  -9.693  -5.801  1.00  1.610          H  
ATOM   6939  HA  LYS A 454      12.535  -6.895  -4.700  1.00  1.800          H  
ATOM   6940 1HB  LYS A 454      11.987  -8.479  -2.917  1.00  2.440          H  
ATOM   6941 2HB  LYS A 454      13.566  -9.235  -3.090  1.00  2.440          H  
ATOM   6942 1HG  LYS A 454      14.672  -7.177  -2.362  1.00  2.440          H  
ATOM   6943 2HG  LYS A 454      13.134  -6.308  -2.357  1.00  2.440          H  
ATOM   6944 1HD  LYS A 454      12.321  -7.823  -0.555  1.00  2.440          H  
ATOM   6945 2HD  LYS A 454      13.874  -8.674  -0.582  1.00  2.440          H  
ATOM   6946 1HE  LYS A 454      15.042  -6.580   0.029  1.00  2.440          H  
ATOM   6947 2HE  LYS A 454      13.495  -5.715   0.029  1.00  2.440          H  
ATOM   6948 1HZ  LYS A 454      14.162  -6.330   2.244  1.00  2.440          H  
ATOM   6949 2HZ  LYS A 454      12.773  -7.125   1.841  1.00  2.440          H  
ATOM   6950 3HZ  LYS A 454      14.212  -7.930   1.847  1.00  2.440          H  
ATOM   6951  N   ARG A 455      14.640  -6.418  -5.830  1.00  1.480          N  
ATOM   6952  CA  ARG A 455      15.912  -5.907  -6.367  1.00  1.830          C  
ATOM   6953  C   ARG A 455      16.652  -6.915  -7.237  1.00  1.480          C  
ATOM   6954  O   ARG A 455      17.858  -6.778  -7.453  1.00  1.750          O  
ATOM   6955  CB  ARG A 455      16.857  -5.527  -5.237  1.00  2.420          C  
ATOM   6956  CG  ARG A 455      16.358  -4.506  -4.251  1.00  2.420          C  
ATOM   6957  CD  ARG A 455      17.388  -4.259  -3.217  1.00  2.420          C  
ATOM   6958  NE  ARG A 455      16.961  -3.280  -2.218  1.00  2.420          N  
ATOM   6959  CZ  ARG A 455      17.625  -3.014  -1.065  1.00  2.420          C  
ATOM   6960  NH1 ARG A 455      18.731  -3.670  -0.767  1.00  2.420          N  
ATOM   6961  NH2 ARG A 455      17.161  -2.096  -0.230  1.00  2.420          N  
ATOM   6962  H   ARG A 455      13.777  -5.953  -6.118  1.00  1.780          H  
ATOM   6963  HA  ARG A 455      15.700  -5.026  -6.970  1.00  2.200          H  
ATOM   6964 1HB  ARG A 455      17.154  -6.407  -4.691  1.00  2.910          H  
ATOM   6965 2HB  ARG A 455      17.767  -5.106  -5.672  1.00  2.910          H  
ATOM   6966 1HG  ARG A 455      16.134  -3.573  -4.757  1.00  2.910          H  
ATOM   6967 2HG  ARG A 455      15.464  -4.886  -3.757  1.00  2.910          H  
ATOM   6968 1HD  ARG A 455      17.603  -5.200  -2.709  1.00  2.910          H  
ATOM   6969 2HD  ARG A 455      18.291  -3.888  -3.699  1.00  2.910          H  
ATOM   6970  HE  ARG A 455      16.117  -2.755  -2.409  1.00  2.910          H  
ATOM   6971 1HH1 ARG A 455      19.091  -4.373  -1.394  1.00  2.910          H  
ATOM   6972 2HH1 ARG A 455      19.220  -3.472   0.095  1.00  2.910          H  
ATOM   6973 1HH2 ARG A 455      16.315  -1.590  -0.451  1.00  2.910          H  
ATOM   6974 2HH2 ARG A 455      17.653  -1.900   0.630  1.00  2.910          H  
ATOM   6975  N   ASP A 456      15.931  -7.893  -7.747  1.00  1.090          N  
ATOM   6976  CA  ASP A 456      16.464  -8.935  -8.607  1.00  1.000          C  
ATOM   6977  C   ASP A 456      16.099  -8.584 -10.059  1.00  0.860          C  
ATOM   6978  O   ASP A 456      14.929  -8.349 -10.378  1.00  0.890          O  
ATOM   6979  CB  ASP A 456      15.933 -10.281  -8.124  1.00  1.440          C  
ATOM   6980  CG  ASP A 456      16.461 -10.733  -6.716  1.00  1.440          C  
ATOM   6981  OD1 ASP A 456      17.566 -10.382  -6.296  1.00  1.440          O  
ATOM   6982  OD2 ASP A 456      15.712 -11.428  -6.067  1.00  1.440          O  
ATOM   6983  H   ASP A 456      14.948  -7.920  -7.502  1.00  1.310          H  
ATOM   6984  HA  ASP A 456      17.554  -8.938  -8.527  1.00  1.200          H  
ATOM   6985 1HB  ASP A 456      14.872 -10.203  -8.016  1.00  1.720          H  
ATOM   6986 2HB  ASP A 456      16.159 -11.054  -8.862  1.00  1.720          H  
ATOM   6987  N   PHE A 457      17.101  -8.498 -10.928  1.00  0.790          N  
ATOM   6988  CA  PHE A 457      16.881  -8.007 -12.301  1.00  0.800          C  
ATOM   6989  C   PHE A 457      17.355  -8.895 -13.442  1.00  0.730          C  
ATOM   6990  O   PHE A 457      18.366  -9.597 -13.349  1.00  0.700          O  
ATOM   6991  CB  PHE A 457      17.610  -6.689 -12.492  1.00  1.120          C  
ATOM   6992  CG  PHE A 457      17.171  -5.611 -11.630  1.00  1.120          C  
ATOM   6993  CD1 PHE A 457      17.723  -5.481 -10.406  1.00  1.120          C  
ATOM   6994  CD2 PHE A 457      16.230  -4.714 -12.026  1.00  1.120          C  
ATOM   6995  CE1 PHE A 457      17.355  -4.501  -9.584  1.00  1.120          C  
ATOM   6996  CE2 PHE A 457      15.862  -3.715 -11.202  1.00  1.120          C  
ATOM   6997  CZ  PHE A 457      16.429  -3.610  -9.979  1.00  1.120          C  
ATOM   6998  H   PHE A 457      18.020  -8.813 -10.606  1.00  0.950          H  
ATOM   6999  HA  PHE A 457      15.807  -7.843 -12.432  1.00  0.960          H  
ATOM   7000 1HB  PHE A 457      18.656  -6.858 -12.297  1.00  1.340          H  
ATOM   7001 2HB  PHE A 457      17.514  -6.366 -13.530  1.00  1.340          H  
ATOM   7002  HD1 PHE A 457      18.461  -6.193 -10.087  1.00  1.340          H  
ATOM   7003  HD2 PHE A 457      15.771  -4.808 -12.996  1.00  1.340          H  
ATOM   7004  HE1 PHE A 457      17.817  -4.427  -8.598  1.00  1.340          H  
ATOM   7005  HE2 PHE A 457      15.105  -3.012 -11.520  1.00  1.340          H  
ATOM   7006  HZ  PHE A 457      16.146  -2.826  -9.325  1.00  1.340          H  
ATOM   7007  N   LEU A 458      16.668  -8.770 -14.577  1.00  0.720          N  
ATOM   7008  CA  LEU A 458      17.076  -9.433 -15.809  1.00  0.680          C  
ATOM   7009  C   LEU A 458      17.449  -8.387 -16.861  1.00  0.670          C  
ATOM   7010  O   LEU A 458      16.567  -7.731 -17.419  1.00  0.720          O  
ATOM   7011  CB  LEU A 458      15.919 -10.220 -16.425  1.00  0.970          C  
ATOM   7012  CG  LEU A 458      15.327 -11.476 -15.744  1.00  0.970          C  
ATOM   7013  CD1 LEU A 458      14.490 -11.100 -14.503  1.00  0.970          C  
ATOM   7014  CD2 LEU A 458      14.425 -12.169 -16.780  1.00  0.970          C  
ATOM   7015  H   LEU A 458      15.809  -8.210 -14.576  1.00  0.860          H  
ATOM   7016  HA  LEU A 458      17.939 -10.066 -15.620  1.00  0.820          H  
ATOM   7017 1HB  LEU A 458      15.142  -9.535 -16.564  1.00  1.160          H  
ATOM   7018 2HB  LEU A 458      16.258 -10.542 -17.402  1.00  1.160          H  
ATOM   7019  HG  LEU A 458      16.116 -12.146 -15.436  1.00  1.160          H  
ATOM   7020 1HD1 LEU A 458      14.070 -12.007 -14.075  1.00  1.160          H  
ATOM   7021 2HD1 LEU A 458      15.089 -10.622 -13.751  1.00  1.160          H  
ATOM   7022 3HD1 LEU A 458      13.684 -10.430 -14.794  1.00  1.160          H  
ATOM   7023 1HD2 LEU A 458      13.970 -13.059 -16.356  1.00  1.160          H  
ATOM   7024 2HD2 LEU A 458      13.638 -11.490 -17.095  1.00  1.160          H  
ATOM   7025 3HD2 LEU A 458      15.020 -12.451 -17.642  1.00  1.160          H  
ATOM   7026  N   PHE A 459      18.733  -8.219 -17.161  1.00  0.640          N  
ATOM   7027  CA  PHE A 459      19.139  -7.191 -18.119  1.00  0.620          C  
ATOM   7028  C   PHE A 459      19.532  -7.756 -19.468  1.00  0.580          C  
ATOM   7029  O   PHE A 459      20.190  -8.784 -19.536  1.00  0.580          O  
ATOM   7030  CB  PHE A 459      20.375  -6.441 -17.628  1.00  0.880          C  
ATOM   7031  CG  PHE A 459      20.214  -5.544 -16.462  1.00  0.880          C  
ATOM   7032  CD1 PHE A 459      20.305  -5.993 -15.160  1.00  0.880          C  
ATOM   7033  CD2 PHE A 459      20.009  -4.220 -16.680  1.00  0.880          C  
ATOM   7034  CE1 PHE A 459      20.164  -5.092 -14.116  1.00  0.880          C  
ATOM   7035  CE2 PHE A 459      19.858  -3.337 -15.658  1.00  0.880          C  
ATOM   7036  CZ  PHE A 459      19.931  -3.760 -14.384  1.00  0.880          C  
ATOM   7037  H   PHE A 459      19.463  -8.768 -16.704  1.00  0.770          H  
ATOM   7038  HA  PHE A 459      18.316  -6.493 -18.263  1.00  0.740          H  
ATOM   7039 1HB  PHE A 459      21.158  -7.150 -17.401  1.00  1.050          H  
ATOM   7040 2HB  PHE A 459      20.716  -5.841 -18.458  1.00  1.050          H  
ATOM   7041  HD1 PHE A 459      20.487  -7.056 -14.966  1.00  1.050          H  
ATOM   7042  HD2 PHE A 459      19.955  -3.870 -17.709  1.00  1.050          H  
ATOM   7043  HE1 PHE A 459      20.239  -5.435 -13.090  1.00  1.050          H  
ATOM   7044  HE2 PHE A 459      19.674  -2.291 -15.871  1.00  1.050          H  
ATOM   7045  HZ  PHE A 459      19.811  -3.040 -13.589  1.00  1.050          H  
ATOM   7046  N   TRP A 460      19.220  -7.013 -20.522  1.00  0.560          N  
ATOM   7047  CA  TRP A 460      19.681  -7.261 -21.886  1.00  0.520          C  
ATOM   7048  C   TRP A 460      20.393  -6.024 -22.395  1.00  0.520          C  
ATOM   7049  O   TRP A 460      19.959  -4.902 -22.111  1.00  0.540          O  
ATOM   7050  CB  TRP A 460      18.544  -7.618 -22.819  1.00  0.740          C  
ATOM   7051  CG  TRP A 460      17.990  -8.955 -22.659  1.00  0.740          C  
ATOM   7052  CD1 TRP A 460      18.306 -10.026 -23.437  1.00  0.740          C  
ATOM   7053  CD2 TRP A 460      17.032  -9.416 -21.711  1.00  0.740          C  
ATOM   7054  NE1 TRP A 460      17.590 -11.109 -23.066  1.00  0.740          N  
ATOM   7055  CE2 TRP A 460      16.796 -10.760 -22.002  1.00  0.740          C  
ATOM   7056  CE3 TRP A 460      16.351  -8.813 -20.657  1.00  0.740          C  
ATOM   7057  CZ2 TRP A 460      15.901 -11.498 -21.292  1.00  0.740          C  
ATOM   7058  CZ3 TRP A 460      15.469  -9.565 -19.938  1.00  0.740          C  
ATOM   7059  CH2 TRP A 460      15.238 -10.871 -20.248  1.00  0.740          C  
ATOM   7060  H   TRP A 460      18.592  -6.225 -20.364  1.00  0.670          H  
ATOM   7061  HA  TRP A 460      20.382  -8.086 -21.888  1.00  0.620          H  
ATOM   7062 1HB  TRP A 460      17.735  -6.903 -22.692  1.00  0.890          H  
ATOM   7063 2HB  TRP A 460      18.887  -7.537 -23.815  1.00  0.890          H  
ATOM   7064  HD1 TRP A 460      19.014 -10.008 -24.262  1.00  0.890          H  
ATOM   7065  HE1 TRP A 460      17.659 -12.035 -23.560  1.00  0.890          H  
ATOM   7066  HE3 TRP A 460      16.514  -7.766 -20.404  1.00  0.890          H  
ATOM   7067  HZ2 TRP A 460      15.710 -12.534 -21.529  1.00  0.890          H  
ATOM   7068  HZ3 TRP A 460      14.950  -9.083 -19.113  1.00  0.890          H  
ATOM   7069  HH2 TRP A 460      14.515 -11.429 -19.664  1.00  0.890          H  
ATOM   7070  N   PHE A 461      21.472  -6.209 -23.159  1.00  0.500          N  
ATOM   7071  CA  PHE A 461      22.222  -5.062 -23.656  1.00  0.500          C  
ATOM   7072  C   PHE A 461      22.505  -5.083 -25.161  1.00  0.470          C  
ATOM   7073  O   PHE A 461      22.704  -6.149 -25.784  1.00  0.440          O  
ATOM   7074  CB  PHE A 461      23.558  -4.977 -22.924  1.00  0.700          C  
ATOM   7075  CG  PHE A 461      23.435  -4.896 -21.420  1.00  0.700          C  
ATOM   7076  CD1 PHE A 461      23.695  -6.009 -20.676  1.00  0.700          C  
ATOM   7077  CD2 PHE A 461      23.032  -3.749 -20.758  1.00  0.700          C  
ATOM   7078  CE1 PHE A 461      23.587  -5.998 -19.317  1.00  0.700          C  
ATOM   7079  CE2 PHE A 461      22.926  -3.730 -19.382  1.00  0.700          C  
ATOM   7080  CZ  PHE A 461      23.211  -4.861 -18.661  1.00  0.700          C  
ATOM   7081  H   PHE A 461      21.798  -7.154 -23.366  1.00  0.600          H  
ATOM   7082  HA  PHE A 461      21.647  -4.159 -23.442  1.00  0.600          H  
ATOM   7083 1HB  PHE A 461      24.164  -5.854 -23.169  1.00  0.840          H  
ATOM   7084 2HB  PHE A 461      24.105  -4.115 -23.275  1.00  0.840          H  
ATOM   7085  HD1 PHE A 461      24.003  -6.912 -21.189  1.00  0.840          H  
ATOM   7086  HD2 PHE A 461      22.791  -2.855 -21.333  1.00  0.840          H  
ATOM   7087  HE1 PHE A 461      23.805  -6.888 -18.767  1.00  0.840          H  
ATOM   7088  HE2 PHE A 461      22.615  -2.821 -18.871  1.00  0.840          H  
ATOM   7089  HZ  PHE A 461      23.129  -4.856 -17.571  1.00  0.840          H  
ATOM   7090  N   ARG A 462      22.612  -3.875 -25.721  1.00  0.470          N  
ATOM   7091  CA  ARG A 462      22.975  -3.689 -27.123  1.00  0.440          C  
ATOM   7092  C   ARG A 462      24.089  -2.650 -27.319  1.00  0.460          C  
ATOM   7093  O   ARG A 462      24.036  -1.523 -26.784  1.00  0.510          O  
ATOM   7094  CB  ARG A 462      21.753  -3.290 -27.922  1.00  0.630          C  
ATOM   7095  CG  ARG A 462      20.692  -4.350 -28.023  1.00  0.630          C  
ATOM   7096  CD  ARG A 462      19.557  -3.891 -28.812  1.00  0.630          C  
ATOM   7097  NE  ARG A 462      18.602  -4.941 -29.007  1.00  0.630          N  
ATOM   7098  CZ  ARG A 462      17.474  -4.816 -29.697  1.00  0.630          C  
ATOM   7099  NH1 ARG A 462      17.156  -3.659 -30.232  1.00  0.630          N  
ATOM   7100  NH2 ARG A 462      16.683  -5.862 -29.842  1.00  0.630          N  
ATOM   7101  H   ARG A 462      22.408  -3.055 -25.139  1.00  0.560          H  
ATOM   7102  HA  ARG A 462      23.342  -4.638 -27.518  1.00  0.530          H  
ATOM   7103 1HB  ARG A 462      21.300  -2.409 -27.483  1.00  0.750          H  
ATOM   7104 2HB  ARG A 462      22.061  -3.040 -28.934  1.00  0.750          H  
ATOM   7105 1HG  ARG A 462      21.104  -5.243 -28.493  1.00  0.750          H  
ATOM   7106 2HG  ARG A 462      20.328  -4.603 -27.033  1.00  0.750          H  
ATOM   7107 1HD  ARG A 462      19.062  -3.064 -28.295  1.00  0.750          H  
ATOM   7108 2HD  ARG A 462      19.903  -3.555 -29.789  1.00  0.750          H  
ATOM   7109  HE  ARG A 462      18.810  -5.848 -28.607  1.00  0.750          H  
ATOM   7110 1HH1 ARG A 462      17.745  -2.828 -30.101  1.00  0.750          H  
ATOM   7111 2HH1 ARG A 462      16.304  -3.547 -30.796  1.00  0.750          H  
ATOM   7112 1HH2 ARG A 462      16.925  -6.790 -29.447  1.00  0.750          H  
ATOM   7113 2HH2 ARG A 462      15.795  -5.777 -30.345  1.00  0.750          H  
ATOM   7114  N   SER A 463      25.063  -3.030 -28.147  1.00  0.430          N  
ATOM   7115  CA  SER A 463      26.223  -2.207 -28.471  1.00  0.450          C  
ATOM   7116  C   SER A 463      25.882  -1.061 -29.392  1.00  0.450          C  
ATOM   7117  O   SER A 463      24.818  -1.031 -30.018  1.00  0.450          O  
ATOM   7118  CB  SER A 463      27.310  -3.066 -29.089  1.00  0.620          C  
ATOM   7119  OG  SER A 463      26.919  -3.553 -30.349  1.00  0.620          O  
ATOM   7120  H   SER A 463      25.015  -3.967 -28.565  1.00  0.520          H  
ATOM   7121  HA  SER A 463      26.607  -1.781 -27.550  1.00  0.540          H  
ATOM   7122 1HB  SER A 463      28.221  -2.474 -29.187  1.00  0.750          H  
ATOM   7123 2HB  SER A 463      27.533  -3.902 -28.424  1.00  0.750          H  
ATOM   7124  HG  SER A 463      26.266  -4.268 -30.171  1.00  0.750          H  
ATOM   7125  N   HIS A 464      26.798  -0.110 -29.500  1.00  0.510          N  
ATOM   7126  CA  HIS A 464      26.562   1.043 -30.341  1.00  0.580          C  
ATOM   7127  C   HIS A 464      26.435   0.668 -31.817  1.00  0.560          C  
ATOM   7128  O   HIS A 464      27.250  -0.099 -32.338  1.00  0.580          O  
ATOM   7129  CB  HIS A 464      27.717   2.019 -30.154  1.00  0.780          C  
ATOM   7130  CG  HIS A 464      27.459   3.297 -30.718  1.00  0.780          C  
ATOM   7131  ND1 HIS A 464      27.509   3.539 -32.054  1.00  0.780          N  
ATOM   7132  CD2 HIS A 464      27.130   4.436 -30.130  1.00  0.780          C  
ATOM   7133  CE1 HIS A 464      27.172   4.790 -32.271  1.00  0.780          C  
ATOM   7134  NE2 HIS A 464      26.921   5.356 -31.103  1.00  0.780          N  
ATOM   7135  H   HIS A 464      27.690  -0.177 -28.993  1.00  0.610          H  
ATOM   7136  HA  HIS A 464      25.637   1.535 -30.040  1.00  0.700          H  
ATOM   7137 1HB  HIS A 464      27.895   2.152 -29.099  1.00  0.940          H  
ATOM   7138 2HB  HIS A 464      28.625   1.609 -30.591  1.00  0.940          H  
ATOM   7139  HD1 HIS A 464      28.152   3.022 -32.623  1.00  0.940          H  
ATOM   7140  HD2 HIS A 464      26.992   4.708 -29.098  1.00  0.940          H  
ATOM   7141  HE1 HIS A 464      27.126   5.196 -33.271  1.00  0.940          H  
ATOM   7142  N   THR A 465      25.460   1.254 -32.517  1.00  0.580          N  
ATOM   7143  CA  THR A 465      25.310   1.000 -33.942  1.00  0.620          C  
ATOM   7144  C   THR A 465      25.430   2.287 -34.738  1.00  0.640          C  
ATOM   7145  O   THR A 465      24.435   2.991 -34.959  1.00  0.790          O  
ATOM   7146  CB  THR A 465      23.949   0.387 -34.287  1.00  0.850          C  
ATOM   7147  OG1 THR A 465      22.924   1.252 -33.817  1.00  0.850          O  
ATOM   7148  CG2 THR A 465      23.796  -0.955 -33.631  1.00  0.850          C  
ATOM   7149  H   THR A 465      24.800   1.885 -32.051  1.00  0.700          H  
ATOM   7150  HA  THR A 465      26.097   0.322 -34.268  1.00  0.740          H  
ATOM   7151  HB  THR A 465      23.863   0.280 -35.368  1.00  1.020          H  
ATOM   7152  HG1 THR A 465      23.034   2.128 -34.247  1.00  1.020          H  
ATOM   7153 1HG2 THR A 465      22.826  -1.370 -33.883  1.00  1.020          H  
ATOM   7154 2HG2 THR A 465      24.582  -1.620 -33.982  1.00  1.020          H  
ATOM   7155 3HG2 THR A 465      23.875  -0.844 -32.550  1.00  1.020          H  
ATOM   7156  N   ALA A 466      26.639   2.582 -35.223  1.00  0.840          N  
ATOM   7157  CA  ALA A 466      26.896   3.836 -35.935  1.00  0.930          C  
ATOM   7158  C   ALA A 466      26.450   3.727 -37.374  1.00  0.770          C  
ATOM   7159  O   ALA A 466      27.261   3.728 -38.300  1.00  1.010          O  
ATOM   7160  CB  ALA A 466      28.370   4.189 -35.890  1.00  1.270          C  
ATOM   7161  H   ALA A 466      27.397   1.938 -35.045  1.00  1.010          H  
ATOM   7162  HA  ALA A 466      26.317   4.623 -35.458  1.00  1.120          H  
ATOM   7163 1HB  ALA A 466      28.524   5.125 -36.405  1.00  1.520          H  
ATOM   7164 2HB  ALA A 466      28.697   4.288 -34.862  1.00  1.520          H  
ATOM   7165 3HB  ALA A 466      28.945   3.405 -36.378  1.00  1.520          H  
ATOM   7166  N   LYS A 467      25.154   3.595 -37.550  1.00  0.740          N  
ATOM   7167  CA  LYS A 467      24.583   3.426 -38.857  1.00  0.780          C  
ATOM   7168  C   LYS A 467      24.949   4.599 -39.748  1.00  0.680          C  
ATOM   7169  O   LYS A 467      24.763   5.771 -39.386  1.00  0.630          O  
ATOM   7170  CB  LYS A 467      23.066   3.261 -38.743  1.00  1.080          C  
ATOM   7171  CG  LYS A 467      22.343   2.919 -40.044  1.00  1.080          C  
ATOM   7172  CD  LYS A 467      20.854   2.673 -39.786  1.00  1.080          C  
ATOM   7173  CE  LYS A 467      20.109   2.306 -41.061  1.00  1.080          C  
ATOM   7174  NZ  LYS A 467      18.667   2.004 -40.793  1.00  1.080          N  
ATOM   7175  H   LYS A 467      24.574   3.572 -36.711  1.00  0.890          H  
ATOM   7176  HA  LYS A 467      25.000   2.524 -39.306  1.00  0.940          H  
ATOM   7177 1HB  LYS A 467      22.842   2.487 -38.009  1.00  1.290          H  
ATOM   7178 2HB  LYS A 467      22.637   4.190 -38.375  1.00  1.290          H  
ATOM   7179 1HG  LYS A 467      22.461   3.724 -40.763  1.00  1.290          H  
ATOM   7180 2HG  LYS A 467      22.782   2.019 -40.470  1.00  1.290          H  
ATOM   7181 1HD  LYS A 467      20.740   1.861 -39.068  1.00  1.290          H  
ATOM   7182 2HD  LYS A 467      20.408   3.569 -39.364  1.00  1.290          H  
ATOM   7183 1HE  LYS A 467      20.171   3.138 -41.764  1.00  1.290          H  
ATOM   7184 2HE  LYS A 467      20.576   1.429 -41.508  1.00  1.290          H  
ATOM   7185 1HZ  LYS A 467      18.204   1.762 -41.661  1.00  1.290          H  
ATOM   7186 2HZ  LYS A 467      18.598   1.226 -40.149  1.00  1.290          H  
ATOM   7187 3HZ  LYS A 467      18.218   2.814 -40.389  1.00  1.290          H  
ATOM   7188  N   GLU A 468      25.458   4.266 -40.925  1.00  0.730          N  
ATOM   7189  CA  GLU A 468      25.831   5.250 -41.921  1.00  0.670          C  
ATOM   7190  C   GLU A 468      24.614   5.537 -42.766  1.00  0.620          C  
ATOM   7191  O   GLU A 468      24.129   4.661 -43.486  1.00  0.730          O  
ATOM   7192  CB  GLU A 468      27.002   4.735 -42.767  1.00  0.960          C  
ATOM   7193  CG  GLU A 468      28.315   4.608 -41.996  1.00  0.960          C  
ATOM   7194  CD  GLU A 468      29.474   4.180 -42.858  1.00  0.960          C  
ATOM   7195  OE1 GLU A 468      29.254   3.859 -44.001  1.00  0.960          O  
ATOM   7196  OE2 GLU A 468      30.582   4.184 -42.375  1.00  0.960          O  
ATOM   7197  H   GLU A 468      25.594   3.286 -41.132  1.00  0.880          H  
ATOM   7198  HA  GLU A 468      26.129   6.172 -41.422  1.00  0.800          H  
ATOM   7199 1HB  GLU A 468      26.754   3.741 -43.135  1.00  1.150          H  
ATOM   7200 2HB  GLU A 468      27.155   5.357 -43.632  1.00  1.150          H  
ATOM   7201 1HG  GLU A 468      28.553   5.563 -41.547  1.00  1.150          H  
ATOM   7202 2HG  GLU A 468      28.180   3.888 -41.187  1.00  1.150          H  
ATOM   7203  N   ILE A 469      24.078   6.741 -42.641  1.00  0.530          N  
ATOM   7204  CA  ILE A 469      22.853   7.061 -43.326  1.00  0.580          C  
ATOM   7205  C   ILE A 469      23.046   8.140 -44.353  1.00  0.540          C  
ATOM   7206  O   ILE A 469      23.542   9.230 -44.055  1.00  0.510          O  
ATOM   7207  CB  ILE A 469      21.781   7.530 -42.333  1.00  0.790          C  
ATOM   7208  CG1 ILE A 469      21.500   6.414 -41.305  1.00  0.790          C  
ATOM   7209  CG2 ILE A 469      20.521   7.924 -43.097  1.00  0.790          C  
ATOM   7210  CD1 ILE A 469      20.618   6.825 -40.148  1.00  0.790          C  
ATOM   7211  H   ILE A 469      24.518   7.460 -42.055  1.00  0.640          H  
ATOM   7212  HA  ILE A 469      22.489   6.171 -43.837  1.00  0.700          H  
ATOM   7213  HB  ILE A 469      22.158   8.389 -41.780  1.00  0.950          H  
ATOM   7214 1HG1 ILE A 469      21.044   5.573 -41.817  1.00  0.950          H  
ATOM   7215 2HG1 ILE A 469      22.448   6.093 -40.879  1.00  0.950          H  
ATOM   7216 1HG2 ILE A 469      19.764   8.268 -42.414  1.00  0.950          H  
ATOM   7217 2HG2 ILE A 469      20.712   8.719 -43.796  1.00  0.950          H  
ATOM   7218 3HG2 ILE A 469      20.156   7.063 -43.644  1.00  0.950          H  
ATOM   7219 1HD1 ILE A 469      20.497   5.984 -39.472  1.00  0.950          H  
ATOM   7220 2HD1 ILE A 469      21.086   7.651 -39.616  1.00  0.950          H  
ATOM   7221 3HD1 ILE A 469      19.638   7.133 -40.501  1.00  0.950          H  
ATOM   7222  N   LYS A 470      22.651   7.847 -45.574  1.00  0.580          N  
ATOM   7223  CA  LYS A 470      22.723   8.883 -46.567  1.00  0.550          C  
ATOM   7224  C   LYS A 470      21.399   9.625 -46.512  1.00  0.530          C  
ATOM   7225  O   LYS A 470      20.332   9.018 -46.421  1.00  0.580          O  
ATOM   7226  CB  LYS A 470      23.056   8.326 -47.935  1.00  0.780          C  
ATOM   7227  CG  LYS A 470      24.443   7.738 -48.007  1.00  0.780          C  
ATOM   7228  CD  LYS A 470      24.768   7.250 -49.403  1.00  0.780          C  
ATOM   7229  CE  LYS A 470      26.172   6.657 -49.463  1.00  0.780          C  
ATOM   7230  NZ  LYS A 470      26.511   6.157 -50.829  1.00  0.780          N  
ATOM   7231  H   LYS A 470      22.275   6.927 -45.783  1.00  0.700          H  
ATOM   7232  HA  LYS A 470      23.507   9.588 -46.299  1.00  0.660          H  
ATOM   7233 1HB  LYS A 470      22.330   7.560 -48.212  1.00  0.940          H  
ATOM   7234 2HB  LYS A 470      23.008   9.128 -48.665  1.00  0.940          H  
ATOM   7235 1HG  LYS A 470      25.167   8.502 -47.711  1.00  0.940          H  
ATOM   7236 2HG  LYS A 470      24.517   6.908 -47.305  1.00  0.940          H  
ATOM   7237 1HD  LYS A 470      24.043   6.492 -49.702  1.00  0.940          H  
ATOM   7238 2HD  LYS A 470      24.706   8.085 -50.103  1.00  0.940          H  
ATOM   7239 1HE  LYS A 470      26.893   7.423 -49.177  1.00  0.940          H  
ATOM   7240 2HE  LYS A 470      26.238   5.829 -48.757  1.00  0.940          H  
ATOM   7241 1HZ  LYS A 470      27.446   5.773 -50.825  1.00  0.940          H  
ATOM   7242 2HZ  LYS A 470      25.855   5.437 -51.099  1.00  0.940          H  
ATOM   7243 3HZ  LYS A 470      26.465   6.919 -51.490  1.00  0.940          H  
ATOM   7244  N   TRP A 471      21.476  10.929 -46.515  1.00  0.510          N  
ATOM   7245  CA  TRP A 471      20.314  11.788 -46.441  1.00  0.510          C  
ATOM   7246  C   TRP A 471      20.292  12.708 -47.620  1.00  0.520          C  
ATOM   7247  O   TRP A 471      21.334  13.097 -48.135  1.00  0.510          O  
ATOM   7248  CB  TRP A 471      20.343  12.689 -45.192  1.00  0.710          C  
ATOM   7249  CG  TRP A 471      20.268  12.014 -43.883  1.00  0.710          C  
ATOM   7250  CD1 TRP A 471      21.299  11.478 -43.212  1.00  0.710          C  
ATOM   7251  CD2 TRP A 471      19.108  11.841 -43.036  1.00  0.710          C  
ATOM   7252  NE1 TRP A 471      20.874  10.972 -42.012  1.00  0.710          N  
ATOM   7253  CE2 TRP A 471      19.540  11.177 -41.893  1.00  0.710          C  
ATOM   7254  CE3 TRP A 471      17.760  12.197 -43.149  1.00  0.710          C  
ATOM   7255  CZ2 TRP A 471      18.679  10.840 -40.871  1.00  0.710          C  
ATOM   7256  CZ3 TRP A 471      16.894  11.858 -42.112  1.00  0.710          C  
ATOM   7257  CH2 TRP A 471      17.343  11.195 -41.011  1.00  0.710          C  
ATOM   7258  H   TRP A 471      22.408  11.348 -46.564  1.00  0.610          H  
ATOM   7259  HA  TRP A 471      19.410  11.184 -46.441  1.00  0.610          H  
ATOM   7260 1HB  TRP A 471      21.264  13.277 -45.199  1.00  0.860          H  
ATOM   7261 2HB  TRP A 471      19.512  13.385 -45.239  1.00  0.860          H  
ATOM   7262  HD1 TRP A 471      22.329  11.455 -43.568  1.00  0.860          H  
ATOM   7263  HE1 TRP A 471      21.468  10.530 -41.326  1.00  0.860          H  
ATOM   7264  HE3 TRP A 471      17.398  12.722 -44.027  1.00  0.860          H  
ATOM   7265  HZ2 TRP A 471      19.022  10.318 -39.980  1.00  0.860          H  
ATOM   7266  HZ3 TRP A 471      15.852  12.124 -42.187  1.00  0.860          H  
ATOM   7267  HH2 TRP A 471      16.634  10.945 -40.221  1.00  0.860          H  
ATOM   7268  N   GLY A 472      19.114  13.194 -47.973  1.00  0.570          N  
ATOM   7269  CA  GLY A 472      19.026  14.222 -49.025  1.00  0.650          C  
ATOM   7270  C   GLY A 472      19.651  15.570 -48.565  1.00  0.640          C  
ATOM   7271  O   GLY A 472      19.690  16.532 -49.317  1.00  0.790          O  
ATOM   7272  H   GLY A 472      18.271  12.804 -47.531  1.00  0.680          H  
ATOM   7273 1HA  GLY A 472      19.544  13.875 -49.920  1.00  0.780          H  
ATOM   7274 2HA  GLY A 472      17.986  14.373 -49.306  1.00  0.780          H  
ATOM   7275  N   GLY A 473      20.058  15.633 -47.293  1.00  0.650          N  
ATOM   7276  CA  GLY A 473      20.701  16.754 -46.631  1.00  0.750          C  
ATOM   7277  C   GLY A 473      19.744  17.420 -45.667  1.00  0.870          C  
ATOM   7278  O   GLY A 473      18.714  17.950 -46.068  1.00  1.060          O  
ATOM   7279  H   GLY A 473      19.939  14.797 -46.748  1.00  0.780          H  
ATOM   7280 1HA  GLY A 473      21.584  16.404 -46.098  1.00  0.900          H  
ATOM   7281 2HA  GLY A 473      21.034  17.472 -47.379  1.00  0.900          H  
ATOM   7282  N   ALA A 474      20.054  17.390 -44.368  1.00  1.000          N  
ATOM   7283  CA  ALA A 474      19.144  18.018 -43.412  1.00  1.160          C  
ATOM   7284  C   ALA A 474      19.036  19.514 -43.674  1.00  0.860          C  
ATOM   7285  O   ALA A 474      17.967  20.114 -43.540  1.00  0.900          O  
ATOM   7286  CB  ALA A 474      19.619  17.773 -41.993  1.00  1.560          C  
ATOM   7287  H   ALA A 474      20.901  16.926 -44.038  1.00  1.200          H  
ATOM   7288  HA  ALA A 474      18.156  17.577 -43.541  1.00  1.390          H  
ATOM   7289 1HB  ALA A 474      18.922  18.228 -41.293  1.00  1.870          H  
ATOM   7290 2HB  ALA A 474      19.677  16.697 -41.804  1.00  1.870          H  
ATOM   7291 3HB  ALA A 474      20.606  18.213 -41.857  1.00  1.870          H  
ATOM   7292  N   LYS A 475      20.168  20.109 -44.047  1.00  1.290          N  
ATOM   7293  CA  LYS A 475      20.269  21.534 -44.304  1.00  1.400          C  
ATOM   7294  C   LYS A 475      19.617  22.340 -43.181  1.00  1.210          C  
ATOM   7295  O   LYS A 475      19.965  22.185 -42.007  1.00  1.780          O  
ATOM   7296  CB  LYS A 475      19.650  21.881 -45.668  1.00  1.920          C  
ATOM   7297  CG  LYS A 475      20.324  21.264 -46.906  1.00  1.920          C  
ATOM   7298  CD  LYS A 475      21.733  21.841 -47.123  1.00  1.920          C  
ATOM   7299  CE  LYS A 475      22.311  21.439 -48.471  1.00  1.920          C  
ATOM   7300  NZ  LYS A 475      23.689  21.996 -48.673  1.00  1.920          N  
ATOM   7301  H   LYS A 475      20.995  19.538 -44.132  1.00  1.550          H  
ATOM   7302  HA  LYS A 475      21.321  21.808 -44.318  1.00  1.680          H  
ATOM   7303 1HB  LYS A 475      18.603  21.573 -45.684  1.00  2.300          H  
ATOM   7304 2HB  LYS A 475      19.686  22.960 -45.823  1.00  2.300          H  
ATOM   7305 1HG  LYS A 475      20.389  20.183 -46.778  1.00  2.300          H  
ATOM   7306 2HG  LYS A 475      19.712  21.463 -47.788  1.00  2.300          H  
ATOM   7307 1HD  LYS A 475      21.696  22.930 -47.061  1.00  2.300          H  
ATOM   7308 2HD  LYS A 475      22.404  21.472 -46.351  1.00  2.300          H  
ATOM   7309 1HE  LYS A 475      22.345  20.353 -48.548  1.00  2.300          H  
ATOM   7310 2HE  LYS A 475      21.661  21.826 -49.252  1.00  2.300          H  
ATOM   7311 1HZ  LYS A 475      24.033  21.738 -49.589  1.00  2.300          H  
ATOM   7312 2HZ  LYS A 475      23.654  23.006 -48.610  1.00  2.300          H  
ATOM   7313 3HZ  LYS A 475      24.313  21.638 -47.962  1.00  2.300          H  
ATOM   7314  N   HIS A 476      18.706  23.228 -43.557  1.00  0.960          N  
ATOM   7315  CA  HIS A 476      17.972  24.087 -42.654  1.00  1.180          C  
ATOM   7316  C   HIS A 476      16.771  24.629 -43.403  1.00  1.160          C  
ATOM   7317  O   HIS A 476      16.749  24.603 -44.636  1.00  1.450          O  
ATOM   7318  CB  HIS A 476      18.875  25.221 -42.165  1.00  1.560          C  
ATOM   7319  CG  HIS A 476      19.379  26.073 -43.280  1.00  1.560          C  
ATOM   7320  ND1 HIS A 476      18.672  27.137 -43.792  1.00  1.560          N  
ATOM   7321  CD2 HIS A 476      20.515  25.992 -44.002  1.00  1.560          C  
ATOM   7322  CE1 HIS A 476      19.351  27.678 -44.775  1.00  1.560          C  
ATOM   7323  NE2 HIS A 476      20.480  27.003 -44.927  1.00  1.560          N  
ATOM   7324  H   HIS A 476      18.475  23.303 -44.531  1.00  1.150          H  
ATOM   7325  HA  HIS A 476      17.618  23.518 -41.795  1.00  1.420          H  
ATOM   7326 1HB  HIS A 476      18.320  25.859 -41.477  1.00  1.880          H  
ATOM   7327 2HB  HIS A 476      19.726  24.812 -41.625  1.00  1.880          H  
ATOM   7328  HD1 HIS A 476      17.766  27.481 -43.480  1.00  1.880          H  
ATOM   7329  HD2 HIS A 476      21.363  25.310 -43.966  1.00  1.880          H  
ATOM   7330  HE1 HIS A 476      18.950  28.539 -45.308  1.00  1.880          H  
ATOM   7331  N   HIS A 477      15.790  25.165 -42.692  1.00  1.360          N  
ATOM   7332  CA  HIS A 477      14.703  25.821 -43.401  1.00  1.640          C  
ATOM   7333  C   HIS A 477      15.202  27.196 -43.862  1.00  1.530          C  
ATOM   7334  O   HIS A 477      16.057  27.782 -43.185  1.00  1.940          O  
ATOM   7335  CB  HIS A 477      13.466  26.027 -42.512  1.00  2.180          C  
ATOM   7336  CG  HIS A 477      12.733  24.776 -42.114  1.00  2.180          C  
ATOM   7337  ND1 HIS A 477      12.014  24.007 -43.014  1.00  2.180          N  
ATOM   7338  CD2 HIS A 477      12.592  24.175 -40.907  1.00  2.180          C  
ATOM   7339  CE1 HIS A 477      11.469  22.982 -42.372  1.00  2.180          C  
ATOM   7340  NE2 HIS A 477      11.804  23.068 -41.092  1.00  2.180          N  
ATOM   7341  H   HIS A 477      15.812  25.143 -41.682  1.00  1.630          H  
ATOM   7342  HA  HIS A 477      14.405  25.200 -44.236  1.00  1.970          H  
ATOM   7343 1HB  HIS A 477      13.763  26.547 -41.602  1.00  2.620          H  
ATOM   7344 2HB  HIS A 477      12.758  26.676 -43.033  1.00  2.620          H  
ATOM   7345  HD1 HIS A 477      11.762  24.259 -43.980  1.00  2.620          H  
ATOM   7346  HD2 HIS A 477      12.966  24.417 -39.911  1.00  2.620          H  
ATOM   7347  HE1 HIS A 477      10.860  22.254 -42.909  1.00  2.620          H  
ATOM   7348  N   PRO A 478      14.740  27.715 -45.005  1.00  1.420          N  
ATOM   7349  CA  PRO A 478      14.923  29.076 -45.474  1.00  1.440          C  
ATOM   7350  C   PRO A 478      14.407  30.078 -44.459  1.00  1.590          C  
ATOM   7351  O   PRO A 478      13.485  29.777 -43.694  1.00  1.980          O  
ATOM   7352  CB  PRO A 478      14.157  29.097 -46.794  1.00  2.160          C  
ATOM   7353  CG  PRO A 478      14.179  27.653 -47.262  1.00  2.160          C  
ATOM   7354  CD  PRO A 478      14.135  26.815 -46.004  1.00  2.160          C  
ATOM   7355  HA  PRO A 478      16.005  29.241 -45.653  1.00  1.730          H  
ATOM   7356 1HB  PRO A 478      13.137  29.484 -46.623  1.00  2.590          H  
ATOM   7357 2HB  PRO A 478      14.637  29.783 -47.501  1.00  2.590          H  
ATOM   7358 1HG  PRO A 478      13.355  27.433 -47.958  1.00  2.590          H  
ATOM   7359 2HG  PRO A 478      15.104  27.466 -47.830  1.00  2.590          H  
ATOM   7360 1HD  PRO A 478      13.132  26.510 -45.736  1.00  2.590          H  
ATOM   7361 2HD  PRO A 478      14.791  25.947 -46.195  1.00  2.590          H  
ATOM   7362  N   GLU A 479      15.020  31.254 -44.439  1.00  1.830          N  
ATOM   7363  CA  GLU A 479      14.688  32.322 -43.504  1.00  2.370          C  
ATOM   7364  C   GLU A 479      13.213  32.694 -43.525  1.00  2.290          C  
ATOM   7365  O   GLU A 479      12.596  32.831 -44.583  1.00  2.530          O  
ATOM   7366  CB  GLU A 479      15.542  33.558 -43.799  1.00  3.100          C  
ATOM   7367  CG  GLU A 479      15.405  34.697 -42.787  1.00  3.100          C  
ATOM   7368  CD  GLU A 479      16.329  35.841 -43.088  1.00  3.100          C  
ATOM   7369  OE1 GLU A 479      16.912  35.842 -44.142  1.00  3.100          O  
ATOM   7370  OE2 GLU A 479      16.480  36.700 -42.250  1.00  3.100          O  
ATOM   7371  H   GLU A 479      15.763  31.422 -45.103  1.00  2.200          H  
ATOM   7372  HA  GLU A 479      14.928  31.974 -42.499  1.00  2.840          H  
ATOM   7373 1HB  GLU A 479      16.592  33.273 -43.837  1.00  3.720          H  
ATOM   7374 2HB  GLU A 479      15.274  33.954 -44.778  1.00  3.720          H  
ATOM   7375 1HG  GLU A 479      14.383  35.073 -42.802  1.00  3.720          H  
ATOM   7376 2HG  GLU A 479      15.610  34.318 -41.787  1.00  3.720          H  
ATOM   7377  N   ASP A 480      12.656  32.860 -42.329  1.00  2.570          N  
ATOM   7378  CA  ASP A 480      11.257  33.208 -42.135  1.00  2.890          C  
ATOM   7379  C   ASP A 480      11.118  34.246 -41.029  1.00  3.020          C  
ATOM   7380  O   ASP A 480      11.226  33.927 -39.840  1.00  3.490          O  
ATOM   7381  CB  ASP A 480      10.475  31.939 -41.780  1.00  3.920          C  
ATOM   7382  CG  ASP A 480       8.970  32.131 -41.615  1.00  3.920          C  
ATOM   7383  OD1 ASP A 480       8.529  33.266 -41.463  1.00  3.920          O  
ATOM   7384  OD2 ASP A 480       8.280  31.149 -41.656  1.00  3.920          O  
ATOM   7385  H   ASP A 480      13.236  32.727 -41.514  1.00  3.080          H  
ATOM   7386  HA  ASP A 480      10.864  33.632 -43.061  1.00  3.470          H  
ATOM   7387 1HB  ASP A 480      10.654  31.193 -42.539  1.00  4.700          H  
ATOM   7388 2HB  ASP A 480      10.867  31.535 -40.846  1.00  4.700          H  
ATOM   7389  N   LYS A 481      10.903  35.506 -41.406  1.00  3.080          N  
ATOM   7390  CA  LYS A 481      10.842  36.585 -40.425  1.00  3.490          C  
ATOM   7391  C   LYS A 481       9.437  36.737 -39.859  1.00  3.500          C  
ATOM   7392  O   LYS A 481       8.797  37.776 -40.026  1.00  3.650          O  
ATOM   7393  CB  LYS A 481      11.296  37.899 -41.058  1.00  4.720          C  
ATOM   7394  CG  LYS A 481      12.753  37.895 -41.495  1.00  4.720          C  
ATOM   7395  CD  LYS A 481      13.171  39.226 -42.104  1.00  4.720          C  
ATOM   7396  CE  LYS A 481      14.626  39.178 -42.553  1.00  4.720          C  
ATOM   7397  NZ  LYS A 481      15.079  40.458 -43.157  1.00  4.720          N  
ATOM   7398  H   LYS A 481      10.768  35.709 -42.394  1.00  3.700          H  
ATOM   7399  HA  LYS A 481      11.508  36.343 -39.597  1.00  4.190          H  
ATOM   7400 1HB  LYS A 481      10.675  38.111 -41.932  1.00  5.670          H  
ATOM   7401 2HB  LYS A 481      11.154  38.713 -40.347  1.00  5.670          H  
ATOM   7402 1HG  LYS A 481      13.388  37.682 -40.634  1.00  5.670          H  
ATOM   7403 2HG  LYS A 481      12.907  37.106 -42.231  1.00  5.670          H  
ATOM   7404 1HD  LYS A 481      12.536  39.450 -42.962  1.00  5.670          H  
ATOM   7405 2HD  LYS A 481      13.052  40.018 -41.367  1.00  5.670          H  
ATOM   7406 1HE  LYS A 481      15.255  38.951 -41.694  1.00  5.670          H  
ATOM   7407 2HE  LYS A 481      14.739  38.385 -43.292  1.00  5.670          H  
ATOM   7408 1HZ  LYS A 481      16.047  40.360 -43.436  1.00  5.670          H  
ATOM   7409 2HZ  LYS A 481      14.514  40.671 -43.966  1.00  5.670          H  
ATOM   7410 3HZ  LYS A 481      14.995  41.200 -42.481  1.00  5.670          H  
ATOM   7411  N   ASP A 482       8.984  35.693 -39.167  1.00  3.780          N  
ATOM   7412  CA  ASP A 482       7.645  35.630 -38.590  1.00  4.110          C  
ATOM   7413  C   ASP A 482       6.547  35.948 -39.617  1.00  3.940          C  
ATOM   7414  O   ASP A 482       5.631  36.723 -39.331  1.00  3.980          O  
ATOM   7415  CB  ASP A 482       7.541  36.574 -37.386  1.00  5.620          C  
ATOM   7416  CG  ASP A 482       8.466  36.163 -36.231  1.00  5.620          C  
ATOM   7417  OD1 ASP A 482       8.564  34.984 -35.953  1.00  5.620          O  
ATOM   7418  OD2 ASP A 482       9.071  37.029 -35.642  1.00  5.620          O  
ATOM   7419  H   ASP A 482       9.630  34.903 -39.070  1.00  4.540          H  
ATOM   7420  HA  ASP A 482       7.484  34.611 -38.237  1.00  4.930          H  
ATOM   7421 1HB  ASP A 482       7.788  37.591 -37.692  1.00  6.750          H  
ATOM   7422 2HB  ASP A 482       6.515  36.587 -37.022  1.00  6.750          H  
ATOM   7423  N   ASP A 483       6.623  35.344 -40.813  1.00  4.190          N  
ATOM   7424  CA  ASP A 483       5.646  35.629 -41.866  1.00  4.310          C  
ATOM   7425  C   ASP A 483       4.360  34.804 -41.786  1.00  3.670          C  
ATOM   7426  O   ASP A 483       3.315  35.241 -42.270  1.00  3.990          O  
ATOM   7427  CB  ASP A 483       6.273  35.453 -43.256  1.00  5.990          C  
ATOM   7428  CG  ASP A 483       7.349  36.515 -43.606  1.00  5.990          C  
ATOM   7429  OD1 ASP A 483       7.021  37.685 -43.656  1.00  5.990          O  
ATOM   7430  OD2 ASP A 483       8.480  36.135 -43.857  1.00  5.990          O  
ATOM   7431  H   ASP A 483       7.380  34.665 -41.004  1.00  5.030          H  
ATOM   7432  HA  ASP A 483       5.367  36.679 -41.772  1.00  5.170          H  
ATOM   7433 1HB  ASP A 483       6.740  34.463 -43.307  1.00  7.180          H  
ATOM   7434 2HB  ASP A 483       5.491  35.485 -44.012  1.00  7.180          H  
ATOM   7435  N   GLY A 484       4.423  33.601 -41.224  1.00  3.300          N  
ATOM   7436  CA  GLY A 484       3.237  32.746 -41.169  1.00  3.280          C  
ATOM   7437  C   GLY A 484       3.599  31.269 -41.170  1.00  2.810          C  
ATOM   7438  O   GLY A 484       4.763  30.896 -41.034  1.00  2.690          O  
ATOM   7439  H   GLY A 484       5.300  33.279 -40.832  1.00  3.960          H  
ATOM   7440 1HA  GLY A 484       2.664  32.983 -40.271  1.00  3.940          H  
ATOM   7441 2HA  GLY A 484       2.594  32.960 -42.021  1.00  3.940          H  
ATOM   7442  N   GLN A 485       2.607  30.400 -41.340  1.00  3.180          N  
ATOM   7443  CA  GLN A 485       2.901  28.969 -41.316  1.00  3.100          C  
ATOM   7444  C   GLN A 485       3.419  28.488 -42.653  1.00  2.790          C  
ATOM   7445  O   GLN A 485       2.709  27.876 -43.453  1.00  3.410          O  
ATOM   7446  CB  GLN A 485       1.709  28.127 -40.874  1.00  4.370          C  
ATOM   7447  CG  GLN A 485       1.314  28.368 -39.455  1.00  4.370          C  
ATOM   7448  CD  GLN A 485       0.282  27.393 -38.950  1.00  4.370          C  
ATOM   7449  OE1 GLN A 485      -0.371  26.647 -39.712  1.00  4.370          O  
ATOM   7450  NE2 GLN A 485       0.161  27.389 -37.631  1.00  4.370          N  
ATOM   7451  H   GLN A 485       1.661  30.730 -41.472  1.00  3.820          H  
ATOM   7452  HA  GLN A 485       3.697  28.797 -40.591  1.00  3.720          H  
ATOM   7453 1HB  GLN A 485       0.851  28.335 -41.511  1.00  5.250          H  
ATOM   7454 2HB  GLN A 485       1.945  27.077 -40.974  1.00  5.250          H  
ATOM   7455 1HG  GLN A 485       2.201  28.271 -38.831  1.00  5.250          H  
ATOM   7456 2HG  GLN A 485       0.907  29.374 -39.366  1.00  5.250          H  
ATOM   7457 1HE2 GLN A 485      -0.460  26.758 -37.129  1.00  5.250          H  
ATOM   7458 2HE2 GLN A 485       0.727  28.001 -37.081  1.00  5.250          H  
ATOM   7459  N   ARG A 486       4.678  28.798 -42.886  1.00  2.230          N  
ATOM   7460  CA  ARG A 486       5.356  28.474 -44.121  1.00  2.180          C  
ATOM   7461  C   ARG A 486       6.369  27.359 -43.927  1.00  1.780          C  
ATOM   7462  O   ARG A 486       7.450  27.566 -43.368  1.00  2.040          O  
ATOM   7463  CB  ARG A 486       6.102  29.690 -44.637  1.00  3.070          C  
ATOM   7464  CG  ARG A 486       5.274  30.945 -44.878  1.00  3.070          C  
ATOM   7465  CD  ARG A 486       4.440  30.865 -46.092  1.00  3.070          C  
ATOM   7466  NE  ARG A 486       3.750  32.131 -46.327  1.00  3.070          N  
ATOM   7467  CZ  ARG A 486       2.991  32.432 -47.403  1.00  3.070          C  
ATOM   7468  NH1 ARG A 486       2.820  31.556 -48.371  1.00  3.070          N  
ATOM   7469  NH2 ARG A 486       2.417  33.624 -47.480  1.00  3.070          N  
ATOM   7470  H   ARG A 486       5.146  29.339 -42.149  1.00  2.680          H  
ATOM   7471  HA  ARG A 486       4.621  28.151 -44.856  1.00  2.620          H  
ATOM   7472 1HB  ARG A 486       6.887  29.959 -43.926  1.00  3.690          H  
ATOM   7473 2HB  ARG A 486       6.585  29.427 -45.572  1.00  3.690          H  
ATOM   7474 1HG  ARG A 486       4.618  31.117 -44.028  1.00  3.690          H  
ATOM   7475 2HG  ARG A 486       5.948  31.794 -44.984  1.00  3.690          H  
ATOM   7476 1HD  ARG A 486       5.074  30.644 -46.952  1.00  3.690          H  
ATOM   7477 2HD  ARG A 486       3.692  30.082 -45.970  1.00  3.690          H  
ATOM   7478  HE  ARG A 486       3.844  32.845 -45.615  1.00  3.690          H  
ATOM   7479 1HH1 ARG A 486       3.257  30.651 -48.319  1.00  3.690          H  
ATOM   7480 2HH1 ARG A 486       2.254  31.792 -49.173  1.00  3.690          H  
ATOM   7481 1HH2 ARG A 486       2.549  34.298 -46.736  1.00  3.690          H  
ATOM   7482 2HH2 ARG A 486       1.850  33.865 -48.280  1.00  3.690          H  
ATOM   7483  N   MET A 487       6.055  26.160 -44.410  1.00  1.790          N  
ATOM   7484  CA  MET A 487       6.987  25.051 -44.245  1.00  1.800          C  
ATOM   7485  C   MET A 487       7.995  25.198 -45.358  1.00  1.420          C  
ATOM   7486  O   MET A 487       7.982  24.426 -46.313  1.00  1.640          O  
ATOM   7487  CB  MET A 487       6.304  23.680 -44.398  1.00  2.520          C  
ATOM   7488  CG  MET A 487       7.266  22.460 -44.167  1.00  2.520          C  
ATOM   7489  SD  MET A 487       7.783  22.240 -42.447  1.00  2.520          S  
ATOM   7490  CE  MET A 487       6.441  21.223 -41.858  1.00  2.520          C  
ATOM   7491  H   MET A 487       5.167  26.021 -44.871  1.00  2.150          H  
ATOM   7492  HA  MET A 487       7.497  25.127 -43.283  1.00  2.160          H  
ATOM   7493 1HB  MET A 487       5.488  23.598 -43.697  1.00  3.020          H  
ATOM   7494 2HB  MET A 487       5.881  23.592 -45.398  1.00  3.020          H  
ATOM   7495 1HG  MET A 487       6.760  21.545 -44.483  1.00  3.020          H  
ATOM   7496 2HG  MET A 487       8.165  22.555 -44.773  1.00  3.020          H  
ATOM   7497 1HE  MET A 487       6.581  21.002 -40.801  1.00  3.020          H  
ATOM   7498 2HE  MET A 487       5.512  21.735 -42.009  1.00  3.020          H  
ATOM   7499 3HE  MET A 487       6.428  20.286 -42.425  1.00  3.020          H  
ATOM   7500  N   HIS A 488       8.867  26.181 -45.254  1.00  1.300          N  
ATOM   7501  CA  HIS A 488       9.744  26.424 -46.375  1.00  1.040          C  
ATOM   7502  C   HIS A 488      10.591  25.173 -46.616  1.00  0.770          C  
ATOM   7503  O   HIS A 488      11.191  24.641 -45.672  1.00  0.800          O  
ATOM   7504  CB  HIS A 488      10.629  27.644 -46.162  1.00  1.560          C  
ATOM   7505  CG  HIS A 488       9.942  28.950 -46.189  1.00  1.560          C  
ATOM   7506  ND1 HIS A 488       9.235  29.401 -47.283  1.00  1.560          N  
ATOM   7507  CD2 HIS A 488       9.907  29.935 -45.287  1.00  1.560          C  
ATOM   7508  CE1 HIS A 488       8.779  30.610 -47.037  1.00  1.560          C  
ATOM   7509  NE2 HIS A 488       9.175  30.963 -45.833  1.00  1.560          N  
ATOM   7510  H   HIS A 488       8.818  26.785 -44.428  1.00  1.560          H  
ATOM   7511  HA  HIS A 488       9.123  26.639 -47.231  1.00  1.250          H  
ATOM   7512 1HB  HIS A 488      11.146  27.561 -45.205  1.00  1.870          H  
ATOM   7513 2HB  HIS A 488      11.359  27.668 -46.936  1.00  1.870          H  
ATOM   7514  HD2 HIS A 488      10.386  29.914 -44.317  1.00  1.870          H  
ATOM   7515  HE1 HIS A 488       8.184  31.218 -47.719  1.00  1.870          H  
ATOM   7516  HE2 HIS A 488       8.989  31.849 -45.380  1.00  1.870          H  
ATOM   7517  N   PRO A 489      10.690  24.697 -47.868  1.00  0.700          N  
ATOM   7518  CA  PRO A 489      11.391  23.508 -48.291  1.00  0.690          C  
ATOM   7519  C   PRO A 489      12.870  23.686 -48.320  1.00  0.650          C  
ATOM   7520  O   PRO A 489      13.354  24.803 -48.505  1.00  0.690          O  
ATOM   7521  CB  PRO A 489      10.892  23.307 -49.702  1.00  1.030          C  
ATOM   7522  CG  PRO A 489      10.639  24.689 -50.198  1.00  1.030          C  
ATOM   7523  CD  PRO A 489      10.106  25.445 -49.007  1.00  1.030          C  
ATOM   7524  HA  PRO A 489      11.103  22.664 -47.639  1.00  0.830          H  
ATOM   7525 1HB  PRO A 489      11.655  22.767 -50.289  1.00  1.240          H  
ATOM   7526 2HB  PRO A 489       9.986  22.705 -49.688  1.00  1.240          H  
ATOM   7527 1HG  PRO A 489      11.561  25.125 -50.611  1.00  1.240          H  
ATOM   7528 2HG  PRO A 489       9.929  24.634 -50.999  1.00  1.240          H  
ATOM   7529 1HD  PRO A 489      10.466  26.485 -49.043  1.00  1.240          H  
ATOM   7530 2HD  PRO A 489       9.015  25.374 -49.016  1.00  1.240          H  
ATOM   7531  N   ARG A 490      13.579  22.581 -48.298  1.00  0.780          N  
ATOM   7532  CA  ARG A 490      15.002  22.609 -48.517  1.00  0.850          C  
ATOM   7533  C   ARG A 490      15.246  23.077 -49.958  1.00  0.770          C  
ATOM   7534  O   ARG A 490      14.451  22.775 -50.857  1.00  0.880          O  
ATOM   7535  CB  ARG A 490      15.586  21.226 -48.263  1.00  1.160          C  
ATOM   7536  CG  ARG A 490      15.559  20.770 -46.774  1.00  1.160          C  
ATOM   7537  CD  ARG A 490      16.114  19.391 -46.608  1.00  1.160          C  
ATOM   7538  NE  ARG A 490      15.199  18.289 -47.075  1.00  1.160          N  
ATOM   7539  CZ  ARG A 490      15.630  17.113 -47.602  1.00  1.160          C  
ATOM   7540  NH1 ARG A 490      16.895  16.884 -47.774  1.00  1.160          N  
ATOM   7541  NH2 ARG A 490      14.773  16.170 -47.949  1.00  1.160          N  
ATOM   7542  H   ARG A 490      13.121  21.698 -48.115  1.00  0.940          H  
ATOM   7543  HA  ARG A 490      15.457  23.323 -47.828  1.00  1.020          H  
ATOM   7544 1HB  ARG A 490      15.026  20.497 -48.829  1.00  1.390          H  
ATOM   7545 2HB  ARG A 490      16.621  21.184 -48.613  1.00  1.390          H  
ATOM   7546 1HG  ARG A 490      16.158  21.453 -46.168  1.00  1.390          H  
ATOM   7547 2HG  ARG A 490      14.534  20.767 -46.407  1.00  1.390          H  
ATOM   7548 1HD  ARG A 490      17.028  19.351 -47.191  1.00  1.390          H  
ATOM   7549 2HD  ARG A 490      16.350  19.218 -45.556  1.00  1.390          H  
ATOM   7550  HE  ARG A 490      14.171  18.386 -46.924  1.00  1.390          H  
ATOM   7551 1HH1 ARG A 490      17.610  17.565 -47.474  1.00  1.390          H  
ATOM   7552 2HH1 ARG A 490      17.180  16.015 -48.171  1.00  1.390          H  
ATOM   7553 1HH2 ARG A 490      13.768  16.299 -47.789  1.00  1.390          H  
ATOM   7554 2HH2 ARG A 490      15.097  15.301 -48.334  1.00  1.390          H  
ATOM   7555  N   SER A 491      16.330  23.839 -50.157  1.00  0.890          N  
ATOM   7556  CA  SER A 491      16.744  24.366 -51.463  1.00  1.020          C  
ATOM   7557  C   SER A 491      17.512  23.380 -52.337  1.00  0.900          C  
ATOM   7558  O   SER A 491      17.731  23.624 -53.526  1.00  1.170          O  
ATOM   7559  CB  SER A 491      17.601  25.591 -51.242  1.00  1.380          C  
ATOM   7560  OG  SER A 491      18.800  25.242 -50.601  1.00  1.380          O  
ATOM   7561  H   SER A 491      16.910  24.075 -49.363  1.00  1.070          H  
ATOM   7562  HA  SER A 491      15.853  24.665 -52.001  1.00  1.220          H  
ATOM   7563 1HB  SER A 491      17.821  26.057 -52.202  1.00  1.650          H  
ATOM   7564 2HB  SER A 491      17.056  26.315 -50.640  1.00  1.650          H  
ATOM   7565  HG  SER A 491      19.309  26.058 -50.529  1.00  1.650          H  
ATOM   7566  N   SER A 492      17.925  22.277 -51.741  1.00  0.720          N  
ATOM   7567  CA  SER A 492      18.721  21.258 -52.401  1.00  0.820          C  
ATOM   7568  C   SER A 492      18.535  19.920 -51.761  1.00  0.780          C  
ATOM   7569  O   SER A 492      18.406  19.812 -50.543  1.00  1.180          O  
ATOM   7570  CB  SER A 492      20.187  21.583 -52.388  1.00  1.110          C  
ATOM   7571  OG  SER A 492      20.917  20.505 -52.936  1.00  1.110          O  
ATOM   7572  H   SER A 492      17.675  22.154 -50.774  1.00  0.860          H  
ATOM   7573  HA  SER A 492      18.391  21.186 -53.438  1.00  0.980          H  
ATOM   7574 1HB  SER A 492      20.364  22.487 -52.973  1.00  1.330          H  
ATOM   7575 2HB  SER A 492      20.510  21.777 -51.373  1.00  1.330          H  
ATOM   7576  HG  SER A 492      21.839  20.796 -52.942  1.00  1.330          H  
ATOM   7577  N   PHE A 493      18.511  18.898 -52.604  1.00  0.770          N  
ATOM   7578  CA  PHE A 493      18.331  17.528 -52.168  1.00  0.750          C  
ATOM   7579  C   PHE A 493      19.553  16.656 -52.456  1.00  0.700          C  
ATOM   7580  O   PHE A 493      19.440  15.434 -52.587  1.00  0.830          O  
ATOM   7581  CB  PHE A 493      17.057  17.017 -52.823  1.00  1.060          C  
ATOM   7582  CG  PHE A 493      15.922  17.912 -52.397  1.00  1.060          C  
ATOM   7583  CD1 PHE A 493      15.540  18.992 -53.174  1.00  1.060          C  
ATOM   7584  CD2 PHE A 493      15.278  17.713 -51.209  1.00  1.060          C  
ATOM   7585  CE1 PHE A 493      14.546  19.835 -52.762  1.00  1.060          C  
ATOM   7586  CE2 PHE A 493      14.286  18.558 -50.801  1.00  1.060          C  
ATOM   7587  CZ  PHE A 493      13.918  19.625 -51.583  1.00  1.060          C  
ATOM   7588  H   PHE A 493      18.629  19.091 -53.588  1.00  0.920          H  
ATOM   7589  HA  PHE A 493      18.179  17.532 -51.086  1.00  0.900          H  
ATOM   7590 1HB  PHE A 493      17.143  17.035 -53.908  1.00  1.270          H  
ATOM   7591 2HB  PHE A 493      16.845  15.998 -52.505  1.00  1.270          H  
ATOM   7592  HD1 PHE A 493      16.050  19.182 -54.110  1.00  1.270          H  
ATOM   7593  HD2 PHE A 493      15.571  16.878 -50.584  1.00  1.270          H  
ATOM   7594  HE1 PHE A 493      14.266  20.674 -53.369  1.00  1.270          H  
ATOM   7595  HE2 PHE A 493      13.799  18.385 -49.849  1.00  1.270          H  
ATOM   7596  HZ  PHE A 493      13.135  20.310 -51.263  1.00  1.270          H  
ATOM   7597  N   GLN A 494      20.715  17.301 -52.591  1.00  0.670          N  
ATOM   7598  CA  GLN A 494      21.979  16.599 -52.814  1.00  0.850          C  
ATOM   7599  C   GLN A 494      22.287  15.614 -51.696  1.00  0.670          C  
ATOM   7600  O   GLN A 494      22.296  15.980 -50.535  1.00  1.050          O  
ATOM   7601  CB  GLN A 494      23.135  17.599 -52.889  1.00  1.120          C  
ATOM   7602  CG  GLN A 494      24.488  16.962 -53.111  1.00  1.120          C  
ATOM   7603  CD  GLN A 494      25.600  17.952 -53.149  1.00  1.120          C  
ATOM   7604  OE1 GLN A 494      25.399  19.167 -53.036  1.00  1.120          O  
ATOM   7605  NE2 GLN A 494      26.807  17.440 -53.305  1.00  1.120          N  
ATOM   7606  H   GLN A 494      20.710  18.318 -52.505  1.00  0.800          H  
ATOM   7607  HA  GLN A 494      21.908  16.047 -53.749  1.00  1.020          H  
ATOM   7608 1HB  GLN A 494      22.956  18.290 -53.713  1.00  1.340          H  
ATOM   7609 2HB  GLN A 494      23.169  18.184 -51.982  1.00  1.340          H  
ATOM   7610 1HG  GLN A 494      24.707  16.279 -52.285  1.00  1.340          H  
ATOM   7611 2HG  GLN A 494      24.481  16.418 -54.054  1.00  1.340          H  
ATOM   7612 1HE2 GLN A 494      27.608  18.037 -53.338  1.00  1.340          H  
ATOM   7613 2HE2 GLN A 494      26.910  16.447 -53.384  1.00  1.340          H  
ATOM   7614  N   ALA A 495      22.611  14.373 -52.034  1.00  0.660          N  
ATOM   7615  CA  ALA A 495      22.915  13.409 -50.983  1.00  0.600          C  
ATOM   7616  C   ALA A 495      24.170  13.751 -50.168  1.00  0.600          C  
ATOM   7617  O   ALA A 495      25.232  14.059 -50.724  1.00  0.670          O  
ATOM   7618  CB  ALA A 495      23.098  12.030 -51.581  1.00  0.860          C  
ATOM   7619  H   ALA A 495      22.601  14.094 -53.002  1.00  0.790          H  
ATOM   7620  HA  ALA A 495      22.068  13.394 -50.312  1.00  0.720          H  
ATOM   7621 1HB  ALA A 495      23.278  11.317 -50.776  1.00  1.040          H  
ATOM   7622 2HB  ALA A 495      22.199  11.754 -52.127  1.00  1.040          H  
ATOM   7623 3HB  ALA A 495      23.947  12.037 -52.257  1.00  1.040          H  
ATOM   7624  N   PHE A 496      24.067  13.545 -48.852  1.00  0.590          N  
ATOM   7625  CA  PHE A 496      25.174  13.691 -47.902  1.00  0.670          C  
ATOM   7626  C   PHE A 496      25.198  12.537 -46.906  1.00  0.590          C  
ATOM   7627  O   PHE A 496      24.165  11.928 -46.619  1.00  0.550          O  
ATOM   7628  CB  PHE A 496      25.105  15.012 -47.132  1.00  0.910          C  
ATOM   7629  CG  PHE A 496      25.228  16.228 -47.991  1.00  0.910          C  
ATOM   7630  CD1 PHE A 496      24.112  16.855 -48.470  1.00  0.910          C  
ATOM   7631  CD2 PHE A 496      26.473  16.737 -48.337  1.00  0.910          C  
ATOM   7632  CE1 PHE A 496      24.210  17.955 -49.273  1.00  0.910          C  
ATOM   7633  CE2 PHE A 496      26.577  17.845 -49.147  1.00  0.910          C  
ATOM   7634  CZ  PHE A 496      25.440  18.453 -49.616  1.00  0.910          C  
ATOM   7635  H   PHE A 496      23.139  13.307 -48.498  1.00  0.710          H  
ATOM   7636  HA  PHE A 496      26.109  13.675 -48.464  1.00  0.800          H  
ATOM   7637 1HB  PHE A 496      24.155  15.065 -46.603  1.00  1.090          H  
ATOM   7638 2HB  PHE A 496      25.894  15.038 -46.379  1.00  1.090          H  
ATOM   7639  HD1 PHE A 496      23.128  16.456 -48.227  1.00  1.090          H  
ATOM   7640  HD2 PHE A 496      27.373  16.249 -47.969  1.00  1.090          H  
ATOM   7641  HE1 PHE A 496      23.301  18.411 -49.649  1.00  1.090          H  
ATOM   7642  HE2 PHE A 496      27.557  18.233 -49.420  1.00  1.090          H  
ATOM   7643  HZ  PHE A 496      25.519  19.321 -50.267  1.00  1.090          H  
ATOM   7644  N   LEU A 497      26.369  12.243 -46.347  1.00  0.630          N  
ATOM   7645  CA  LEU A 497      26.460  11.214 -45.309  1.00  0.570          C  
ATOM   7646  C   LEU A 497      26.489  11.775 -43.896  1.00  0.520          C  
ATOM   7647  O   LEU A 497      27.306  12.640 -43.573  1.00  0.580          O  
ATOM   7648  CB  LEU A 497      27.716  10.344 -45.507  1.00  0.820          C  
ATOM   7649  CG  LEU A 497      28.016   9.289 -44.368  1.00  0.820          C  
ATOM   7650  CD1 LEU A 497      26.934   8.227 -44.315  1.00  0.820          C  
ATOM   7651  CD2 LEU A 497      29.367   8.643 -44.618  1.00  0.820          C  
ATOM   7652  H   LEU A 497      27.202  12.746 -46.625  1.00  0.760          H  
ATOM   7653  HA  LEU A 497      25.582  10.576 -45.391  1.00  0.680          H  
ATOM   7654 1HB  LEU A 497      27.612   9.800 -46.443  1.00  0.990          H  
ATOM   7655 2HB  LEU A 497      28.581  11.002 -45.585  1.00  0.990          H  
ATOM   7656  HG  LEU A 497      28.040   9.791 -43.405  1.00  0.990          H  
ATOM   7657 1HD1 LEU A 497      27.176   7.552 -43.516  1.00  0.990          H  
ATOM   7658 2HD1 LEU A 497      25.978   8.668 -44.111  1.00  0.990          H  
ATOM   7659 3HD1 LEU A 497      26.887   7.688 -45.259  1.00  0.990          H  
ATOM   7660 1HD2 LEU A 497      29.578   7.924 -43.821  1.00  0.990          H  
ATOM   7661 2HD2 LEU A 497      29.357   8.126 -45.577  1.00  0.990          H  
ATOM   7662 3HD2 LEU A 497      30.140   9.412 -44.627  1.00  0.990          H  
ATOM   7663  N   GLU A 498      25.614  11.241 -43.048  1.00  0.490          N  
ATOM   7664  CA  GLU A 498      25.576  11.599 -41.641  1.00  0.540          C  
ATOM   7665  C   GLU A 498      25.672  10.270 -40.878  1.00  0.520          C  
ATOM   7666  O   GLU A 498      25.154   9.245 -41.333  1.00  0.480          O  
ATOM   7667  CB  GLU A 498      24.297  12.379 -41.300  1.00  0.740          C  
ATOM   7668  CG  GLU A 498      24.106  13.709 -42.127  1.00  0.740          C  
ATOM   7669  CD  GLU A 498      22.845  14.521 -41.766  1.00  0.740          C  
ATOM   7670  OE1 GLU A 498      22.182  14.154 -40.827  1.00  0.740          O  
ATOM   7671  OE2 GLU A 498      22.552  15.493 -42.455  1.00  0.740          O  
ATOM   7672  H   GLU A 498      24.940  10.553 -43.402  1.00  0.590          H  
ATOM   7673  HA  GLU A 498      26.444  12.209 -41.392  1.00  0.650          H  
ATOM   7674 1HB  GLU A 498      23.448  11.744 -41.450  1.00  0.880          H  
ATOM   7675 2HB  GLU A 498      24.312  12.649 -40.245  1.00  0.880          H  
ATOM   7676 1HG  GLU A 498      24.985  14.336 -41.985  1.00  0.880          H  
ATOM   7677 2HG  GLU A 498      24.056  13.447 -43.185  1.00  0.880          H  
ATOM   7678  N   VAL A 499      26.324  10.266 -39.724  1.00  0.620          N  
ATOM   7679  CA  VAL A 499      26.484   9.006 -39.001  1.00  0.670          C  
ATOM   7680  C   VAL A 499      25.910   9.061 -37.594  1.00  0.750          C  
ATOM   7681  O   VAL A 499      26.152  10.009 -36.849  1.00  0.870          O  
ATOM   7682  CB  VAL A 499      27.977   8.605 -38.978  1.00  0.920          C  
ATOM   7683  CG1 VAL A 499      28.162   7.286 -38.212  1.00  0.920          C  
ATOM   7684  CG2 VAL A 499      28.494   8.479 -40.439  1.00  0.920          C  
ATOM   7685  H   VAL A 499      26.717  11.124 -39.357  1.00  0.740          H  
ATOM   7686  HA  VAL A 499      25.947   8.222 -39.539  1.00  0.800          H  
ATOM   7687  HB  VAL A 499      28.549   9.368 -38.453  1.00  1.100          H  
ATOM   7688 1HG1 VAL A 499      29.215   7.019 -38.201  1.00  1.100          H  
ATOM   7689 2HG1 VAL A 499      27.815   7.389 -37.183  1.00  1.100          H  
ATOM   7690 3HG1 VAL A 499      27.595   6.489 -38.708  1.00  1.100          H  
ATOM   7691 1HG2 VAL A 499      29.546   8.201 -40.437  1.00  1.100          H  
ATOM   7692 2HG2 VAL A 499      27.921   7.722 -40.956  1.00  1.100          H  
ATOM   7693 3HG2 VAL A 499      28.381   9.426 -40.957  1.00  1.100          H  
ATOM   7694  N   VAL A 500      25.132   8.034 -37.259  1.00  0.700          N  
ATOM   7695  CA  VAL A 500      24.500   7.908 -35.950  1.00  0.780          C  
ATOM   7696  C   VAL A 500      25.508   7.784 -34.808  1.00  0.860          C  
ATOM   7697  O   VAL A 500      26.455   7.005 -34.887  1.00  1.220          O  
ATOM   7698  CB  VAL A 500      23.568   6.679 -35.941  1.00  1.060          C  
ATOM   7699  CG1 VAL A 500      23.004   6.414 -34.524  1.00  1.060          C  
ATOM   7700  CG2 VAL A 500      22.441   6.909 -36.936  1.00  1.060          C  
ATOM   7701  H   VAL A 500      24.992   7.307 -37.974  1.00  0.840          H  
ATOM   7702  HA  VAL A 500      23.900   8.801 -35.781  1.00  0.940          H  
ATOM   7703  HB  VAL A 500      24.130   5.805 -36.238  1.00  1.270          H  
ATOM   7704 1HG1 VAL A 500      22.354   5.537 -34.558  1.00  1.270          H  
ATOM   7705 2HG1 VAL A 500      23.812   6.217 -33.816  1.00  1.270          H  
ATOM   7706 3HG1 VAL A 500      22.432   7.275 -34.192  1.00  1.270          H  
ATOM   7707 1HG2 VAL A 500      21.786   6.039 -36.954  1.00  1.270          H  
ATOM   7708 2HG2 VAL A 500      21.869   7.787 -36.644  1.00  1.270          H  
ATOM   7709 3HG2 VAL A 500      22.859   7.064 -37.932  1.00  1.270          H  
ATOM   7710  N   LYS A 501      25.294   8.568 -33.748  1.00  0.850          N  
ATOM   7711  CA  LYS A 501      26.165   8.556 -32.577  1.00  0.920          C  
ATOM   7712  C   LYS A 501      25.367   8.400 -31.279  1.00  0.910          C  
ATOM   7713  O   LYS A 501      24.284   8.973 -31.143  1.00  0.960          O  
ATOM   7714  CB  LYS A 501      26.976   9.857 -32.499  1.00  1.260          C  
ATOM   7715  CG  LYS A 501      27.890  10.162 -33.705  1.00  1.260          C  
ATOM   7716  CD  LYS A 501      29.090   9.220 -33.800  1.00  1.260          C  
ATOM   7717  CE  LYS A 501      30.003   9.610 -34.958  1.00  1.260          C  
ATOM   7718  NZ  LYS A 501      31.192   8.705 -35.068  1.00  1.260          N  
ATOM   7719  H   LYS A 501      24.500   9.192 -33.760  1.00  1.020          H  
ATOM   7720  HA  LYS A 501      26.843   7.712 -32.652  1.00  1.100          H  
ATOM   7721 1HB  LYS A 501      26.292  10.696 -32.387  1.00  1.510          H  
ATOM   7722 2HB  LYS A 501      27.602   9.832 -31.606  1.00  1.510          H  
ATOM   7723 1HG  LYS A 501      27.312  10.081 -34.621  1.00  1.510          H  
ATOM   7724 2HG  LYS A 501      28.250  11.185 -33.625  1.00  1.510          H  
ATOM   7725 1HD  LYS A 501      29.655   9.241 -32.868  1.00  1.510          H  
ATOM   7726 2HD  LYS A 501      28.740   8.202 -33.976  1.00  1.510          H  
ATOM   7727 1HE  LYS A 501      29.430   9.559 -35.887  1.00  1.510          H  
ATOM   7728 2HE  LYS A 501      30.348  10.632 -34.812  1.00  1.510          H  
ATOM   7729 1HZ  LYS A 501      31.767   8.995 -35.848  1.00  1.510          H  
ATOM   7730 2HZ  LYS A 501      31.736   8.752 -34.215  1.00  1.510          H  
ATOM   7731 3HZ  LYS A 501      30.879   7.756 -35.216  1.00  1.510          H  
ATOM   7732  N   SER A 502      25.976   7.690 -30.319  1.00  0.920          N  
ATOM   7733  CA  SER A 502      25.506   7.422 -28.951  1.00  0.930          C  
ATOM   7734  C   SER A 502      24.182   6.673 -28.912  1.00  0.850          C  
ATOM   7735  O   SER A 502      23.340   6.940 -28.052  1.00  0.950          O  
ATOM   7736  CB  SER A 502      25.392   8.719 -28.167  1.00  1.300          C  
ATOM   7737  OG  SER A 502      26.640   9.364 -28.058  1.00  1.300          O  
ATOM   7738  H   SER A 502      26.827   7.211 -30.589  1.00  1.100          H  
ATOM   7739  HA  SER A 502      26.252   6.806 -28.455  1.00  1.120          H  
ATOM   7740 1HB  SER A 502      24.676   9.381 -28.651  1.00  1.560          H  
ATOM   7741 2HB  SER A 502      25.008   8.503 -27.171  1.00  1.560          H  
ATOM   7742  HG  SER A 502      26.475  10.169 -27.565  1.00  1.560          H  
ATOM   7743  N   ARG A 503      24.014   5.732 -29.848  1.00  0.740          N  
ATOM   7744  CA  ARG A 503      22.764   4.947 -29.920  1.00  0.690          C  
ATOM   7745  C   ARG A 503      22.931   3.499 -30.400  1.00  0.610          C  
ATOM   7746  O   ARG A 503      23.724   3.230 -31.305  1.00  0.580          O  
ATOM   7747  CB  ARG A 503      21.768   5.622 -30.863  1.00  0.990          C  
ATOM   7748  CG  ARG A 503      21.298   7.025 -30.460  1.00  0.990          C  
ATOM   7749  CD  ARG A 503      20.374   7.619 -31.439  1.00  0.990          C  
ATOM   7750  NE  ARG A 503      19.070   6.973 -31.453  1.00  0.990          N  
ATOM   7751  CZ  ARG A 503      18.125   7.159 -32.383  1.00  0.990          C  
ATOM   7752  NH1 ARG A 503      18.321   7.962 -33.419  1.00  0.990          N  
ATOM   7753  NH2 ARG A 503      16.994   6.516 -32.219  1.00  0.990          N  
ATOM   7754  H   ARG A 503      24.816   5.569 -30.478  1.00  0.890          H  
ATOM   7755  HA  ARG A 503      22.327   4.919 -28.921  1.00  0.830          H  
ATOM   7756 1HB  ARG A 503      22.208   5.697 -31.846  1.00  1.180          H  
ATOM   7757 2HB  ARG A 503      20.879   4.988 -30.953  1.00  1.180          H  
ATOM   7758 1HG  ARG A 503      20.799   6.976 -29.489  1.00  1.180          H  
ATOM   7759 2HG  ARG A 503      22.144   7.697 -30.398  1.00  1.180          H  
ATOM   7760 1HD  ARG A 503      20.232   8.670 -31.192  1.00  1.180          H  
ATOM   7761 2HD  ARG A 503      20.812   7.534 -32.426  1.00  1.180          H  
ATOM   7762  HE  ARG A 503      18.810   6.330 -30.678  1.00  1.180          H  
ATOM   7763 1HH1 ARG A 503      19.196   8.449 -33.525  1.00  1.180          H  
ATOM   7764 2HH1 ARG A 503      17.588   8.086 -34.109  1.00  1.180          H  
ATOM   7765 1HH2 ARG A 503      16.905   5.914 -31.378  1.00  1.180          H  
ATOM   7766 2HH2 ARG A 503      16.230   6.620 -32.873  1.00  1.180          H  
ATOM   7767  N   SER A 504      22.103   2.592 -29.844  1.00  0.600          N  
ATOM   7768  CA  SER A 504      21.993   1.187 -30.281  1.00  0.550          C  
ATOM   7769  C   SER A 504      20.787   1.030 -31.178  1.00  0.540          C  
ATOM   7770  O   SER A 504      20.049   1.985 -31.429  1.00  0.640          O  
ATOM   7771  CB  SER A 504      21.739   0.206 -29.161  1.00  0.790          C  
ATOM   7772  OG  SER A 504      20.391   0.282 -28.716  1.00  0.790          O  
ATOM   7773  H   SER A 504      21.485   2.898 -29.080  1.00  0.720          H  
ATOM   7774  HA  SER A 504      22.892   0.903 -30.829  1.00  0.660          H  
ATOM   7775 1HB  SER A 504      21.956  -0.790 -29.510  1.00  0.950          H  
ATOM   7776 2HB  SER A 504      22.396   0.390 -28.353  1.00  0.950          H  
ATOM   7777  HG  SER A 504      19.818  -0.231 -29.365  1.00  0.950          H  
ATOM   7778  N   GLN A 505      20.573  -0.192 -31.655  1.00  0.560          N  
ATOM   7779  CA  GLN A 505      19.383  -0.516 -32.416  1.00  0.570          C  
ATOM   7780  C   GLN A 505      18.229  -0.481 -31.400  1.00  0.550          C  
ATOM   7781  O   GLN A 505      18.449  -0.958 -30.278  1.00  0.530          O  
ATOM   7782  CB  GLN A 505      19.518  -1.917 -33.038  1.00  0.790          C  
ATOM   7783  CG  GLN A 505      18.383  -2.347 -33.949  1.00  0.790          C  
ATOM   7784  CD  GLN A 505      18.630  -3.698 -34.547  1.00  0.790          C  
ATOM   7785  OE1 GLN A 505      19.515  -4.426 -34.098  1.00  0.790          O  
ATOM   7786  NE2 GLN A 505      17.861  -4.049 -35.569  1.00  0.790          N  
ATOM   7787  H   GLN A 505      21.228  -0.926 -31.427  1.00  0.670          H  
ATOM   7788  HA  GLN A 505      19.258   0.232 -33.193  1.00  0.680          H  
ATOM   7789 1HB  GLN A 505      20.437  -1.963 -33.619  1.00  0.950          H  
ATOM   7790 2HB  GLN A 505      19.601  -2.655 -32.241  1.00  0.950          H  
ATOM   7791 1HG  GLN A 505      17.449  -2.390 -33.378  1.00  0.950          H  
ATOM   7792 2HG  GLN A 505      18.298  -1.640 -34.768  1.00  0.950          H  
ATOM   7793 1HE2 GLN A 505      17.989  -4.939 -36.009  1.00  0.950          H  
ATOM   7794 2HE2 GLN A 505      17.154  -3.425 -35.904  1.00  0.950          H  
ATOM   7795  N   PRO A 506      17.042   0.092 -31.724  1.00  0.610          N  
ATOM   7796  CA  PRO A 506      15.849   0.162 -30.878  1.00  0.630          C  
ATOM   7797  C   PRO A 506      15.219  -1.194 -30.637  1.00  0.560          C  
ATOM   7798  O   PRO A 506      15.373  -2.107 -31.450  1.00  0.530          O  
ATOM   7799  CB  PRO A 506      14.911   1.077 -31.670  1.00  0.950          C  
ATOM   7800  CG  PRO A 506      15.352   0.940 -33.104  1.00  0.950          C  
ATOM   7801  CD  PRO A 506      16.861   0.757 -33.036  1.00  0.950          C  
ATOM   7802  HA  PRO A 506      16.116   0.612 -29.918  1.00  0.760          H  
ATOM   7803 1HB  PRO A 506      13.863   0.761 -31.514  1.00  1.130          H  
ATOM   7804 2HB  PRO A 506      14.993   2.111 -31.299  1.00  1.130          H  
ATOM   7805 1HG  PRO A 506      14.846   0.075 -33.564  1.00  1.130          H  
ATOM   7806 2HG  PRO A 506      15.042   1.831 -33.689  1.00  1.130          H  
ATOM   7807 1HD  PRO A 506      17.152   0.126 -33.865  1.00  1.130          H  
ATOM   7808 2HD  PRO A 506      17.379   1.734 -33.046  1.00  1.130          H  
ATOM   7809  N   TRP A 507      14.531  -1.305 -29.509  1.00  0.560          N  
ATOM   7810  CA  TRP A 507      13.805  -2.501 -29.084  1.00  0.490          C  
ATOM   7811  C   TRP A 507      12.440  -2.584 -29.764  1.00  0.510          C  
ATOM   7812  O   TRP A 507      11.754  -1.566 -29.885  1.00  0.600          O  
ATOM   7813  CB  TRP A 507      13.621  -2.404 -27.574  1.00  0.710          C  
ATOM   7814  CG  TRP A 507      14.929  -2.410 -26.890  1.00  0.710          C  
ATOM   7815  CD1 TRP A 507      15.596  -1.283 -26.543  1.00  0.710          C  
ATOM   7816  CD2 TRP A 507      15.755  -3.508 -26.452  1.00  0.710          C  
ATOM   7817  NE1 TRP A 507      16.762  -1.586 -25.960  1.00  0.710          N  
ATOM   7818  CE2 TRP A 507      16.894  -2.937 -25.885  1.00  0.710          C  
ATOM   7819  CE3 TRP A 507      15.633  -4.906 -26.491  1.00  0.710          C  
ATOM   7820  CZ2 TRP A 507      17.913  -3.695 -25.364  1.00  0.710          C  
ATOM   7821  CZ3 TRP A 507      16.664  -5.660 -25.947  1.00  0.710          C  
ATOM   7822  CH2 TRP A 507      17.775  -5.046 -25.398  1.00  0.710          C  
ATOM   7823  H   TRP A 507      14.486  -0.498 -28.907  1.00  0.670          H  
ATOM   7824  HA  TRP A 507      14.384  -3.389 -29.340  1.00  0.590          H  
ATOM   7825 1HB  TRP A 507      13.088  -1.489 -27.317  1.00  0.860          H  
ATOM   7826 2HB  TRP A 507      13.029  -3.250 -27.218  1.00  0.860          H  
ATOM   7827  HD1 TRP A 507      15.249  -0.269 -26.723  1.00  0.860          H  
ATOM   7828  HE1 TRP A 507      17.447  -0.889 -25.623  1.00  0.860          H  
ATOM   7829  HE3 TRP A 507      14.755  -5.389 -26.930  1.00  0.860          H  
ATOM   7830  HZ2 TRP A 507      18.803  -3.254 -24.927  1.00  0.860          H  
ATOM   7831  HZ3 TRP A 507      16.576  -6.741 -25.967  1.00  0.860          H  
ATOM   7832  HH2 TRP A 507      18.569  -5.638 -24.978  1.00  0.860          H  
ATOM   7833  N   GLU A 508      12.014  -3.784 -30.156  1.00  0.550          N  
ATOM   7834  CA  GLU A 508      10.670  -3.968 -30.711  1.00  0.580          C  
ATOM   7835  C   GLU A 508       9.706  -4.408 -29.614  1.00  0.600          C  
ATOM   7836  O   GLU A 508      10.144  -4.939 -28.589  1.00  0.610          O  
ATOM   7837  CB  GLU A 508      10.662  -4.986 -31.854  1.00  0.800          C  
ATOM   7838  CG  GLU A 508      11.460  -4.567 -33.083  1.00  0.800          C  
ATOM   7839  CD  GLU A 508      11.321  -5.541 -34.238  1.00  0.800          C  
ATOM   7840  OE1 GLU A 508      10.649  -6.535 -34.072  1.00  0.800          O  
ATOM   7841  OE2 GLU A 508      11.880  -5.286 -35.283  1.00  0.800          O  
ATOM   7842  H   GLU A 508      12.638  -4.601 -30.081  1.00  0.660          H  
ATOM   7843  HA  GLU A 508      10.322  -3.014 -31.106  1.00  0.700          H  
ATOM   7844 1HB  GLU A 508      11.074  -5.928 -31.499  1.00  0.960          H  
ATOM   7845 2HB  GLU A 508       9.637  -5.177 -32.166  1.00  0.960          H  
ATOM   7846 1HG  GLU A 508      11.129  -3.581 -33.402  1.00  0.960          H  
ATOM   7847 2HG  GLU A 508      12.513  -4.493 -32.799  1.00  0.960          H  
ATOM   7848  N   THR A 509       8.403  -4.206 -29.825  1.00  0.620          N  
ATOM   7849  CA  THR A 509       7.399  -4.626 -28.850  1.00  0.630          C  
ATOM   7850  C   THR A 509       7.467  -6.126 -28.599  1.00  0.610          C  
ATOM   7851  O   THR A 509       7.422  -6.566 -27.451  1.00  0.600          O  
ATOM   7852  CB  THR A 509       5.980  -4.249 -29.320  1.00  0.880          C  
ATOM   7853  OG1 THR A 509       5.893  -2.823 -29.471  1.00  0.880          O  
ATOM   7854  CG2 THR A 509       4.946  -4.709 -28.271  1.00  0.880          C  
ATOM   7855  H   THR A 509       8.089  -3.736 -30.665  1.00  0.740          H  
ATOM   7856  HA  THR A 509       7.598  -4.113 -27.908  1.00  0.760          H  
ATOM   7857  HB  THR A 509       5.764  -4.723 -30.279  1.00  1.050          H  
ATOM   7858  HG1 THR A 509       5.048  -2.594 -29.941  1.00  1.050          H  
ATOM   7859 1HG2 THR A 509       3.950  -4.424 -28.611  1.00  1.050          H  
ATOM   7860 2HG2 THR A 509       4.980  -5.793 -28.140  1.00  1.050          H  
ATOM   7861 3HG2 THR A 509       5.156  -4.228 -27.319  1.00  1.050          H  
ATOM   7862  N   ALA A 510       7.577  -6.917 -29.674  1.00  0.620          N  
ATOM   7863  CA  ALA A 510       7.642  -8.369 -29.537  1.00  0.620          C  
ATOM   7864  C   ALA A 510       8.842  -8.785 -28.686  1.00  0.580          C  
ATOM   7865  O   ALA A 510       8.780  -9.768 -27.939  1.00  0.580          O  
ATOM   7866  CB  ALA A 510       7.726  -9.026 -30.905  1.00  0.870          C  
ATOM   7867  H   ALA A 510       7.587  -6.494 -30.592  1.00  0.740          H  
ATOM   7868  HA  ALA A 510       6.733  -8.703 -29.031  1.00  0.740          H  
ATOM   7869 1HB  ALA A 510       7.750 -10.112 -30.789  1.00  1.040          H  
ATOM   7870 2HB  ALA A 510       6.857  -8.747 -31.499  1.00  1.040          H  
ATOM   7871 3HB  ALA A 510       8.634  -8.695 -31.412  1.00  1.040          H  
ATOM   7872  N   GLU A 511       9.948  -8.058 -28.818  1.00  0.550          N  
ATOM   7873  CA  GLU A 511      11.133  -8.356 -28.041  1.00  0.520          C  
ATOM   7874  C   GLU A 511      10.872  -8.060 -26.571  1.00  0.520          C  
ATOM   7875  O   GLU A 511      11.221  -8.863 -25.703  1.00  0.510          O  
ATOM   7876  CB  GLU A 511      12.309  -7.581 -28.607  1.00  0.740          C  
ATOM   7877  CG  GLU A 511      12.714  -8.117 -29.966  1.00  0.740          C  
ATOM   7878  CD  GLU A 511      13.690  -7.286 -30.667  1.00  0.740          C  
ATOM   7879  OE1 GLU A 511      13.866  -6.143 -30.295  1.00  0.740          O  
ATOM   7880  OE2 GLU A 511      14.272  -7.769 -31.603  1.00  0.740          O  
ATOM   7881  H   GLU A 511       9.962  -7.272 -29.456  1.00  0.660          H  
ATOM   7882  HA  GLU A 511      11.348  -9.419 -28.142  1.00  0.620          H  
ATOM   7883 1HB  GLU A 511      12.043  -6.537 -28.715  1.00  0.890          H  
ATOM   7884 2HB  GLU A 511      13.155  -7.635 -27.930  1.00  0.890          H  
ATOM   7885 1HG  GLU A 511      13.142  -9.111 -29.829  1.00  0.890          H  
ATOM   7886 2HG  GLU A 511      11.825  -8.221 -30.585  1.00  0.890          H  
ATOM   7887  N   MET A 512      10.182  -6.955 -26.275  1.00  0.540          N  
ATOM   7888  CA  MET A 512       9.882  -6.708 -24.874  1.00  0.570          C  
ATOM   7889  C   MET A 512       8.950  -7.789 -24.334  1.00  0.590          C  
ATOM   7890  O   MET A 512       9.099  -8.216 -23.188  1.00  0.600          O  
ATOM   7891  CB  MET A 512       9.312  -5.318 -24.644  1.00  0.790          C  
ATOM   7892  CG  MET A 512      10.325  -4.188 -24.841  1.00  0.790          C  
ATOM   7893  SD  MET A 512      11.841  -4.382 -23.826  1.00  0.790          S  
ATOM   7894  CE  MET A 512      11.297  -4.312 -22.093  1.00  0.790          C  
ATOM   7895  H   MET A 512       9.953  -6.284 -27.018  1.00  0.650          H  
ATOM   7896  HA  MET A 512      10.805  -6.775 -24.317  1.00  0.680          H  
ATOM   7897 1HB  MET A 512       8.496  -5.156 -25.354  1.00  0.940          H  
ATOM   7898 2HB  MET A 512       8.888  -5.251 -23.644  1.00  0.940          H  
ATOM   7899 1HG  MET A 512      10.618  -4.154 -25.894  1.00  0.940          H  
ATOM   7900 2HG  MET A 512       9.858  -3.238 -24.588  1.00  0.940          H  
ATOM   7901 1HE  MET A 512      12.162  -4.413 -21.435  1.00  0.940          H  
ATOM   7902 2HE  MET A 512      10.811  -3.355 -21.894  1.00  0.940          H  
ATOM   7903 3HE  MET A 512      10.596  -5.128 -21.889  1.00  0.940          H  
ATOM   7904  N   ASP A 513       8.033  -8.302 -25.163  1.00  0.600          N  
ATOM   7905  CA  ASP A 513       7.172  -9.378 -24.690  1.00  0.630          C  
ATOM   7906  C   ASP A 513       8.023 -10.602 -24.332  1.00  0.610          C  
ATOM   7907  O   ASP A 513       7.753 -11.265 -23.324  1.00  0.630          O  
ATOM   7908  CB  ASP A 513       6.121  -9.768 -25.730  1.00  0.870          C  
ATOM   7909  CG  ASP A 513       5.000  -8.736 -25.922  1.00  0.870          C  
ATOM   7910  OD1 ASP A 513       4.844  -7.853 -25.104  1.00  0.870          O  
ATOM   7911  OD2 ASP A 513       4.298  -8.861 -26.896  1.00  0.870          O  
ATOM   7912  H   ASP A 513       7.898  -7.882 -26.090  1.00  0.720          H  
ATOM   7913  HA  ASP A 513       6.655  -9.039 -23.793  1.00  0.760          H  
ATOM   7914 1HB  ASP A 513       6.610  -9.922 -26.685  1.00  1.040          H  
ATOM   7915 2HB  ASP A 513       5.671 -10.716 -25.445  1.00  1.040          H  
ATOM   7916  N   ALA A 514       9.067 -10.884 -25.144  1.00  0.580          N  
ATOM   7917  CA  ALA A 514       9.983 -12.006 -24.894  1.00  0.570          C  
ATOM   7918  C   ALA A 514      10.687 -11.849 -23.541  1.00  0.570          C  
ATOM   7919  O   ALA A 514      10.840 -12.821 -22.780  1.00  0.610          O  
ATOM   7920  CB  ALA A 514      11.018 -12.078 -25.997  1.00  0.800          C  
ATOM   7921  H   ALA A 514       9.162 -10.331 -26.006  1.00  0.700          H  
ATOM   7922  HA  ALA A 514       9.398 -12.916 -24.884  1.00  0.680          H  
ATOM   7923 1HB  ALA A 514      11.650 -12.912 -25.822  1.00  0.960          H  
ATOM   7924 2HB  ALA A 514      10.523 -12.183 -26.952  1.00  0.960          H  
ATOM   7925 3HB  ALA A 514      11.605 -11.188 -26.008  1.00  0.960          H  
ATOM   7926  N   ILE A 515      11.061 -10.608 -23.245  1.00  0.530          N  
ATOM   7927  CA  ILE A 515      11.673 -10.183 -21.994  1.00  0.540          C  
ATOM   7928  C   ILE A 515      10.740 -10.376 -20.811  1.00  0.580          C  
ATOM   7929  O   ILE A 515      11.137 -10.946 -19.788  1.00  0.600          O  
ATOM   7930  CB  ILE A 515      12.196  -8.733 -22.147  1.00  0.750          C  
ATOM   7931  CG1 ILE A 515      13.402  -8.794 -23.091  1.00  0.750          C  
ATOM   7932  CG2 ILE A 515      12.410  -7.992 -20.840  1.00  0.750          C  
ATOM   7933  CD1 ILE A 515      13.908  -7.482 -23.604  1.00  0.750          C  
ATOM   7934  H   ILE A 515      10.926  -9.910 -23.991  1.00  0.640          H  
ATOM   7935  HA  ILE A 515      12.548 -10.814 -21.827  1.00  0.650          H  
ATOM   7936  HB  ILE A 515      11.458  -8.184 -22.682  1.00  0.900          H  
ATOM   7937 1HG1 ILE A 515      14.203  -9.282 -22.577  1.00  0.900          H  
ATOM   7938 2HG1 ILE A 515      13.125  -9.409 -23.917  1.00  0.900          H  
ATOM   7939 1HG2 ILE A 515      12.737  -6.975 -21.029  1.00  0.900          H  
ATOM   7940 2HG2 ILE A 515      11.470  -7.955 -20.287  1.00  0.900          H  
ATOM   7941 3HG2 ILE A 515      13.130  -8.485 -20.266  1.00  0.900          H  
ATOM   7942 1HD1 ILE A 515      14.751  -7.641 -24.250  1.00  0.900          H  
ATOM   7943 2HD1 ILE A 515      13.127  -6.989 -24.162  1.00  0.900          H  
ATOM   7944 3HD1 ILE A 515      14.210  -6.879 -22.777  1.00  0.900          H  
ATOM   7945  N   HIS A 516       9.488  -9.954 -20.962  1.00  0.600          N  
ATOM   7946  CA  HIS A 516       8.518 -10.095 -19.893  1.00  0.630          C  
ATOM   7947  C   HIS A 516       8.179 -11.574 -19.640  1.00  0.660          C  
ATOM   7948  O   HIS A 516       7.949 -11.981 -18.499  1.00  0.690          O  
ATOM   7949  CB  HIS A 516       7.271  -9.263 -20.194  1.00  0.870          C  
ATOM   7950  CG  HIS A 516       7.542  -7.764 -20.120  1.00  0.870          C  
ATOM   7951  ND1 HIS A 516       7.940  -7.137 -18.952  1.00  0.870          N  
ATOM   7952  CD2 HIS A 516       7.468  -6.788 -21.065  1.00  0.870          C  
ATOM   7953  CE1 HIS A 516       8.109  -5.849 -19.184  1.00  0.870          C  
ATOM   7954  NE2 HIS A 516       7.827  -5.607 -20.461  1.00  0.870          N  
ATOM   7955  H   HIS A 516       9.235  -9.461 -21.824  1.00  0.720          H  
ATOM   7956  HA  HIS A 516       8.950  -9.703 -18.984  1.00  0.760          H  
ATOM   7957 1HB  HIS A 516       6.911  -9.499 -21.197  1.00  1.040          H  
ATOM   7958 2HB  HIS A 516       6.486  -9.513 -19.486  1.00  1.040          H  
ATOM   7959  HD1 HIS A 516       8.225  -7.607 -18.085  1.00  1.040          H  
ATOM   7960  HD2 HIS A 516       7.197  -6.800 -22.121  1.00  1.040          H  
ATOM   7961  HE1 HIS A 516       8.421  -5.187 -18.381  1.00  1.040          H  
ATOM   7962  N   SER A 517       8.127 -12.394 -20.681  1.00  0.650          N  
ATOM   7963  CA  SER A 517       7.879 -13.809 -20.444  1.00  0.690          C  
ATOM   7964  C   SER A 517       9.029 -14.425 -19.635  1.00  0.660          C  
ATOM   7965  O   SER A 517       8.784 -15.181 -18.685  1.00  0.680          O  
ATOM   7966  CB  SER A 517       7.700 -14.551 -21.722  1.00  0.950          C  
ATOM   7967  OG  SER A 517       7.454 -15.916 -21.473  1.00  0.950          O  
ATOM   7968  H   SER A 517       8.231 -12.032 -21.634  1.00  0.780          H  
ATOM   7969  HA  SER A 517       6.962 -13.905 -19.866  1.00  0.830          H  
ATOM   7970 1HB  SER A 517       6.883 -14.119 -22.298  1.00  1.140          H  
ATOM   7971 2HB  SER A 517       8.596 -14.425 -22.285  1.00  1.140          H  
ATOM   7972  HG  SER A 517       7.486 -16.368 -22.339  1.00  1.140          H  
ATOM   7973  N   LEU A 518      10.305 -14.127 -19.997  1.00  0.630          N  
ATOM   7974  CA  LEU A 518      11.413 -14.709 -19.229  1.00  0.630          C  
ATOM   7975  C   LEU A 518      11.357 -14.224 -17.783  1.00  0.640          C  
ATOM   7976  O   LEU A 518      11.718 -14.970 -16.865  1.00  0.670          O  
ATOM   7977  CB  LEU A 518      12.804 -14.437 -19.838  1.00  0.880          C  
ATOM   7978  CG  LEU A 518      14.044 -15.219 -19.122  1.00  0.880          C  
ATOM   7979  CD1 LEU A 518      13.836 -16.762 -19.192  1.00  0.880          C  
ATOM   7980  CD2 LEU A 518      15.363 -14.846 -19.807  1.00  0.880          C  
ATOM   7981  H   LEU A 518      10.487 -13.533 -20.815  1.00  0.760          H  
ATOM   7982  HA  LEU A 518      11.266 -15.773 -19.225  1.00  0.760          H  
ATOM   7983 1HB  LEU A 518      12.783 -14.720 -20.890  1.00  1.060          H  
ATOM   7984 2HB  LEU A 518      12.996 -13.363 -19.778  1.00  1.060          H  
ATOM   7985  HG  LEU A 518      14.098 -14.939 -18.071  1.00  1.060          H  
ATOM   7986 1HD1 LEU A 518      14.680 -17.261 -18.708  1.00  1.060          H  
ATOM   7987 2HD1 LEU A 518      12.936 -17.056 -18.682  1.00  1.060          H  
ATOM   7988 3HD1 LEU A 518      13.775 -17.078 -20.229  1.00  1.060          H  
ATOM   7989 1HD2 LEU A 518      16.185 -15.367 -19.317  1.00  1.060          H  
ATOM   7990 2HD2 LEU A 518      15.331 -15.128 -20.861  1.00  1.060          H  
ATOM   7991 3HD2 LEU A 518      15.517 -13.791 -19.715  1.00  1.060          H  
ATOM   7992  N   GLN A 519      10.925 -12.968 -17.585  1.00  0.640          N  
ATOM   7993  CA  GLN A 519      10.761 -12.375 -16.266  1.00  0.670          C  
ATOM   7994  C   GLN A 519       9.872 -13.249 -15.426  1.00  0.670          C  
ATOM   7995  O   GLN A 519      10.228 -13.582 -14.305  1.00  0.690          O  
ATOM   7996  CB  GLN A 519      10.069 -11.028 -16.408  1.00  0.930          C  
ATOM   7997  CG  GLN A 519       9.843 -10.176 -15.184  1.00  0.930          C  
ATOM   7998  CD  GLN A 519       9.125  -8.862 -15.620  1.00  0.930          C  
ATOM   7999  OE1 GLN A 519       8.817  -8.709 -16.808  1.00  0.930          O  
ATOM   8000  NE2 GLN A 519       8.902  -7.946 -14.719  1.00  0.930          N  
ATOM   8001  H   GLN A 519      10.731 -12.387 -18.408  1.00  0.770          H  
ATOM   8002  HA  GLN A 519      11.726 -12.274 -15.779  1.00  0.800          H  
ATOM   8003 1HB  GLN A 519      10.507 -10.488 -17.217  1.00  1.110          H  
ATOM   8004 2HB  GLN A 519       9.074 -11.218 -16.688  1.00  1.110          H  
ATOM   8005 1HG  GLN A 519       9.210 -10.698 -14.469  1.00  1.110          H  
ATOM   8006 2HG  GLN A 519      10.796  -9.917 -14.731  1.00  1.110          H  
ATOM   8007 1HE2 GLN A 519       8.476  -7.060 -14.978  1.00  1.110          H  
ATOM   8008 2HE2 GLN A 519       9.204  -8.097 -13.768  1.00  1.110          H  
ATOM   8009  N   LEU A 520       8.717 -13.643 -15.966  1.00  0.670          N  
ATOM   8010  CA  LEU A 520       7.787 -14.491 -15.229  1.00  0.690          C  
ATOM   8011  C   LEU A 520       8.386 -15.872 -14.953  1.00  0.690          C  
ATOM   8012  O   LEU A 520       8.263 -16.426 -13.854  1.00  0.710          O  
ATOM   8013  CB  LEU A 520       6.491 -14.640 -16.035  1.00  0.960          C  
ATOM   8014  CG  LEU A 520       5.624 -13.352 -16.204  1.00  0.960          C  
ATOM   8015  CD1 LEU A 520       4.504 -13.642 -17.194  1.00  0.960          C  
ATOM   8016  CD2 LEU A 520       5.051 -12.914 -14.860  1.00  0.960          C  
ATOM   8017  H   LEU A 520       8.466 -13.281 -16.897  1.00  0.800          H  
ATOM   8018  HA  LEU A 520       7.580 -14.024 -14.274  1.00  0.830          H  
ATOM   8019 1HB  LEU A 520       6.755 -14.991 -17.035  1.00  1.150          H  
ATOM   8020 2HB  LEU A 520       5.874 -15.399 -15.557  1.00  1.150          H  
ATOM   8021  HG  LEU A 520       6.240 -12.550 -16.612  1.00  1.150          H  
ATOM   8022 1HD1 LEU A 520       3.900 -12.745 -17.334  1.00  1.150          H  
ATOM   8023 2HD1 LEU A 520       4.934 -13.940 -18.152  1.00  1.150          H  
ATOM   8024 3HD1 LEU A 520       3.875 -14.444 -16.812  1.00  1.150          H  
ATOM   8025 1HD2 LEU A 520       4.446 -12.019 -15.004  1.00  1.150          H  
ATOM   8026 2HD2 LEU A 520       4.429 -13.712 -14.458  1.00  1.150          H  
ATOM   8027 3HD2 LEU A 520       5.846 -12.688 -14.162  1.00  1.150          H  
ATOM   8028  N   ILE A 521       9.112 -16.415 -15.930  1.00  0.690          N  
ATOM   8029  CA  ILE A 521       9.700 -17.741 -15.761  1.00  0.710          C  
ATOM   8030  C   ILE A 521      10.688 -17.743 -14.592  1.00  0.710          C  
ATOM   8031  O   ILE A 521      10.587 -18.601 -13.697  1.00  0.730          O  
ATOM   8032  CB  ILE A 521      10.402 -18.175 -17.080  1.00  0.990          C  
ATOM   8033  CG1 ILE A 521       9.314 -18.431 -18.179  1.00  0.990          C  
ATOM   8034  CG2 ILE A 521      11.299 -19.412 -16.861  1.00  0.990          C  
ATOM   8035  CD1 ILE A 521       9.836 -18.540 -19.629  1.00  0.990          C  
ATOM   8036  H   ILE A 521       9.178 -15.923 -16.828  1.00  0.830          H  
ATOM   8037  HA  ILE A 521       8.907 -18.449 -15.543  1.00  0.850          H  
ATOM   8038  HB  ILE A 521      11.011 -17.362 -17.424  1.00  1.180          H  
ATOM   8039 1HG1 ILE A 521       8.803 -19.361 -17.936  1.00  1.180          H  
ATOM   8040 2HG1 ILE A 521       8.587 -17.623 -18.142  1.00  1.180          H  
ATOM   8041 1HG2 ILE A 521      11.793 -19.687 -17.786  1.00  1.180          H  
ATOM   8042 2HG2 ILE A 521      12.061 -19.197 -16.118  1.00  1.180          H  
ATOM   8043 3HG2 ILE A 521      10.688 -20.246 -16.517  1.00  1.180          H  
ATOM   8044 1HD1 ILE A 521       8.988 -18.720 -20.296  1.00  1.180          H  
ATOM   8045 2HD1 ILE A 521      10.316 -17.623 -19.921  1.00  1.180          H  
ATOM   8046 3HD1 ILE A 521      10.540 -19.349 -19.727  1.00  1.180          H  
ATOM   8047  N   LEU A 522      11.589 -16.757 -14.557  1.00  0.700          N  
ATOM   8048  CA  LEU A 522      12.552 -16.686 -13.474  1.00  0.710          C  
ATOM   8049  C   LEU A 522      11.919 -16.147 -12.192  1.00  0.720          C  
ATOM   8050  O   LEU A 522      12.298 -16.552 -11.093  1.00  0.770          O  
ATOM   8051  CB  LEU A 522      13.778 -15.845 -13.871  1.00  0.990          C  
ATOM   8052  CG  LEU A 522      14.709 -16.424 -15.010  1.00  0.990          C  
ATOM   8053  CD1 LEU A 522      15.835 -15.425 -15.267  1.00  0.990          C  
ATOM   8054  CD2 LEU A 522      15.289 -17.805 -14.625  1.00  0.990          C  
ATOM   8055  H   LEU A 522      11.602 -16.069 -15.320  1.00  0.840          H  
ATOM   8056  HA  LEU A 522      12.884 -17.691 -13.259  1.00  0.850          H  
ATOM   8057 1HB  LEU A 522      13.404 -14.881 -14.232  1.00  1.190          H  
ATOM   8058 2HB  LEU A 522      14.381 -15.660 -13.001  1.00  1.190          H  
ATOM   8059  HG  LEU A 522      14.129 -16.522 -15.932  1.00  1.190          H  
ATOM   8060 1HD1 LEU A 522      16.473 -15.793 -16.072  1.00  1.190          H  
ATOM   8061 2HD1 LEU A 522      15.423 -14.491 -15.549  1.00  1.190          H  
ATOM   8062 3HD1 LEU A 522      16.428 -15.294 -14.366  1.00  1.190          H  
ATOM   8063 1HD2 LEU A 522      15.930 -18.164 -15.432  1.00  1.190          H  
ATOM   8064 2HD2 LEU A 522      15.869 -17.712 -13.722  1.00  1.190          H  
ATOM   8065 3HD2 LEU A 522      14.494 -18.527 -14.471  1.00  1.190          H  
ATOM   8066  N   ARG A 523      10.921 -15.267 -12.297  1.00  0.700          N  
ATOM   8067  CA  ARG A 523      10.282 -14.711 -11.113  1.00  0.730          C  
ATOM   8068  C   ARG A 523       9.843 -15.821 -10.193  1.00  0.760          C  
ATOM   8069  O   ARG A 523      10.189 -15.824  -9.002  1.00  0.800          O  
ATOM   8070  CB  ARG A 523       9.036 -13.898 -11.463  1.00  1.010          C  
ATOM   8071  CG  ARG A 523       8.320 -13.250 -10.274  1.00  1.010          C  
ATOM   8072  CD  ARG A 523       6.959 -12.738 -10.631  1.00  1.010          C  
ATOM   8073  NE  ARG A 523       6.033 -13.827 -10.962  1.00  1.010          N  
ATOM   8074  CZ  ARG A 523       4.767 -13.680 -11.404  1.00  1.010          C  
ATOM   8075  NH1 ARG A 523       4.235 -12.475 -11.565  1.00  1.010          N  
ATOM   8076  NH2 ARG A 523       4.058 -14.766 -11.670  1.00  1.010          N  
ATOM   8077  H   ARG A 523      10.612 -14.934 -13.204  1.00  0.840          H  
ATOM   8078  HA  ARG A 523      10.999 -14.085 -10.591  1.00  0.880          H  
ATOM   8079 1HB  ARG A 523       9.280 -13.113 -12.144  1.00  1.210          H  
ATOM   8080 2HB  ARG A 523       8.322 -14.545 -11.963  1.00  1.210          H  
ATOM   8081 1HG  ARG A 523       8.191 -13.976  -9.471  1.00  1.210          H  
ATOM   8082 2HG  ARG A 523       8.914 -12.411  -9.911  1.00  1.210          H  
ATOM   8083 1HD  ARG A 523       6.552 -12.182  -9.787  1.00  1.210          H  
ATOM   8084 2HD  ARG A 523       7.046 -12.083 -11.501  1.00  1.210          H  
ATOM   8085  HE  ARG A 523       6.370 -14.790 -10.857  1.00  1.210          H  
ATOM   8086 1HH1 ARG A 523       4.775 -11.648 -11.359  1.00  1.210          H  
ATOM   8087 2HH1 ARG A 523       3.285 -12.382 -11.894  1.00  1.210          H  
ATOM   8088 1HH2 ARG A 523       4.500 -15.706 -11.539  1.00  1.210          H  
ATOM   8089 2HH2 ARG A 523       3.111 -14.698 -11.995  1.00  1.210          H  
ATOM   8090  N   ASP A 524       9.106 -16.789 -10.750  1.00  0.760          N  
ATOM   8091  CA  ASP A 524       8.611 -17.845  -9.904  1.00  0.790          C  
ATOM   8092  C   ASP A 524       9.675 -18.882  -9.648  1.00  0.790          C  
ATOM   8093  O   ASP A 524       9.826 -19.301  -8.511  1.00  0.840          O  
ATOM   8094  CB  ASP A 524       7.354 -18.477 -10.492  1.00  1.090          C  
ATOM   8095  CG  ASP A 524       6.166 -17.507 -10.450  1.00  1.090          C  
ATOM   8096  OD1 ASP A 524       5.831 -17.042  -9.383  1.00  1.090          O  
ATOM   8097  OD2 ASP A 524       5.604 -17.225 -11.482  1.00  1.090          O  
ATOM   8098  H   ASP A 524       8.863 -16.738 -11.750  1.00  0.910          H  
ATOM   8099  HA  ASP A 524       8.330 -17.407  -8.947  1.00  0.950          H  
ATOM   8100 1HB  ASP A 524       7.545 -18.757 -11.530  1.00  1.310          H  
ATOM   8101 2HB  ASP A 524       7.105 -19.392  -9.939  1.00  1.310          H  
ATOM   8102  N   SER A 525      10.540 -19.205 -10.610  1.00  0.750          N  
ATOM   8103  CA  SER A 525      11.544 -20.215 -10.296  1.00  0.770          C  
ATOM   8104  C   SER A 525      12.381 -19.812  -9.083  1.00  0.810          C  
ATOM   8105  O   SER A 525      12.619 -20.628  -8.179  1.00  0.830          O  
ATOM   8106  CB  SER A 525      12.461 -20.431 -11.461  1.00  1.070          C  
ATOM   8107  OG  SER A 525      13.427 -21.396 -11.153  1.00  1.070          O  
ATOM   8108  H   SER A 525      10.458 -18.852 -11.568  1.00  0.900          H  
ATOM   8109  HA  SER A 525      11.029 -21.151 -10.068  1.00  0.920          H  
ATOM   8110 1HB  SER A 525      11.875 -20.739 -12.303  1.00  1.280          H  
ATOM   8111 2HB  SER A 525      12.946 -19.494 -11.719  1.00  1.280          H  
ATOM   8112  HG  SER A 525      13.979 -21.496 -11.936  1.00  1.280          H  
ATOM   8113  N   PHE A 526      12.829 -18.550  -9.042  1.00  0.840          N  
ATOM   8114  CA  PHE A 526      13.623 -18.106  -7.914  1.00  0.910          C  
ATOM   8115  C   PHE A 526      12.808 -18.088  -6.630  1.00  0.910          C  
ATOM   8116  O   PHE A 526      13.304 -18.537  -5.594  1.00  0.940          O  
ATOM   8117  CB  PHE A 526      14.239 -16.735  -8.173  1.00  1.250          C  
ATOM   8118  CG  PHE A 526      15.505 -16.776  -9.007  1.00  1.250          C  
ATOM   8119  CD1 PHE A 526      15.516 -16.428 -10.334  1.00  1.250          C  
ATOM   8120  CD2 PHE A 526      16.695 -17.166  -8.429  1.00  1.250          C  
ATOM   8121  CE1 PHE A 526      16.679 -16.471 -11.059  1.00  1.250          C  
ATOM   8122  CE2 PHE A 526      17.857 -17.193  -9.140  1.00  1.250          C  
ATOM   8123  CZ  PHE A 526      17.853 -16.846 -10.457  1.00  1.250          C  
ATOM   8124  H   PHE A 526      12.614 -17.903  -9.806  1.00  1.010          H  
ATOM   8125  HA  PHE A 526      14.439 -18.815  -7.781  1.00  1.090          H  
ATOM   8126 1HB  PHE A 526      13.505 -16.110  -8.694  1.00  1.500          H  
ATOM   8127 2HB  PHE A 526      14.460 -16.258  -7.230  1.00  1.500          H  
ATOM   8128  HD1 PHE A 526      14.598 -16.116 -10.800  1.00  1.500          H  
ATOM   8129  HD2 PHE A 526      16.702 -17.447  -7.377  1.00  1.500          H  
ATOM   8130  HE1 PHE A 526      16.677 -16.192 -12.108  1.00  1.500          H  
ATOM   8131  HE2 PHE A 526      18.781 -17.492  -8.646  1.00  1.500          H  
ATOM   8132  HZ  PHE A 526      18.778 -16.872 -11.032  1.00  1.500          H  
ATOM   8133  N   LYS A 527      11.559 -17.597  -6.676  1.00  0.910          N  
ATOM   8134  CA  LYS A 527      10.718 -17.578  -5.485  1.00  0.980          C  
ATOM   8135  C   LYS A 527      10.483 -18.979  -4.932  1.00  0.940          C  
ATOM   8136  O   LYS A 527      10.499 -19.174  -3.715  1.00  0.970          O  
ATOM   8137  CB  LYS A 527       9.376 -16.915  -5.783  1.00  1.340          C  
ATOM   8138  CG  LYS A 527       8.429 -16.802  -4.584  1.00  1.340          C  
ATOM   8139  CD  LYS A 527       7.150 -16.073  -4.981  1.00  1.340          C  
ATOM   8140  CE  LYS A 527       6.166 -15.988  -3.826  1.00  1.340          C  
ATOM   8141  NZ  LYS A 527       4.914 -15.283  -4.221  1.00  1.340          N  
ATOM   8142  H   LYS A 527      11.182 -17.196  -7.541  1.00  1.090          H  
ATOM   8143  HA  LYS A 527      11.229 -16.997  -4.717  1.00  1.180          H  
ATOM   8144 1HB  LYS A 527       9.547 -15.916  -6.185  1.00  1.610          H  
ATOM   8145 2HB  LYS A 527       8.865 -17.488  -6.557  1.00  1.610          H  
ATOM   8146 1HG  LYS A 527       8.168 -17.801  -4.227  1.00  1.610          H  
ATOM   8147 2HG  LYS A 527       8.924 -16.265  -3.775  1.00  1.610          H  
ATOM   8148 1HD  LYS A 527       7.394 -15.065  -5.321  1.00  1.610          H  
ATOM   8149 2HD  LYS A 527       6.679 -16.609  -5.809  1.00  1.610          H  
ATOM   8150 1HE  LYS A 527       5.917 -16.996  -3.497  1.00  1.610          H  
ATOM   8151 2HE  LYS A 527       6.629 -15.451  -2.998  1.00  1.610          H  
ATOM   8152 1HZ  LYS A 527       4.283 -15.247  -3.431  1.00  1.610          H  
ATOM   8153 2HZ  LYS A 527       5.132 -14.342  -4.518  1.00  1.610          H  
ATOM   8154 3HZ  LYS A 527       4.472 -15.782  -4.984  1.00  1.610          H  
ATOM   8155  N   GLU A 528      10.199 -19.944  -5.815  1.00  0.890          N  
ATOM   8156  CA  GLU A 528       9.934 -21.316  -5.406  1.00  0.890          C  
ATOM   8157  C   GLU A 528      11.158 -21.946  -4.762  1.00  0.890          C  
ATOM   8158  O   GLU A 528      11.035 -22.639  -3.747  1.00  0.920          O  
ATOM   8159  CB  GLU A 528       9.497 -22.153  -6.614  1.00  1.250          C  
ATOM   8160  CG  GLU A 528       8.106 -21.814  -7.173  1.00  1.250          C  
ATOM   8161  CD  GLU A 528       7.792 -22.548  -8.451  1.00  1.250          C  
ATOM   8162  OE1 GLU A 528       8.653 -23.248  -8.935  1.00  1.250          O  
ATOM   8163  OE2 GLU A 528       6.700 -22.396  -8.950  1.00  1.250          O  
ATOM   8164  H   GLU A 528      10.157 -19.705  -6.805  1.00  1.070          H  
ATOM   8165  HA  GLU A 528       9.126 -21.305  -4.677  1.00  1.070          H  
ATOM   8166 1HB  GLU A 528      10.218 -22.008  -7.424  1.00  1.500          H  
ATOM   8167 2HB  GLU A 528       9.510 -23.209  -6.350  1.00  1.500          H  
ATOM   8168 1HG  GLU A 528       7.360 -22.075  -6.425  1.00  1.500          H  
ATOM   8169 2HG  GLU A 528       8.043 -20.741  -7.346  1.00  1.500          H  
ATOM   8170  N   SER A 529      12.343 -21.702  -5.337  1.00  0.890          N  
ATOM   8171  CA  SER A 529      13.578 -22.237  -4.787  1.00  0.950          C  
ATOM   8172  C   SER A 529      13.851 -21.647  -3.415  1.00  0.990          C  
ATOM   8173  O   SER A 529      14.125 -22.378  -2.455  1.00  1.040          O  
ATOM   8174  CB  SER A 529      14.737 -21.948  -5.718  1.00  1.310          C  
ATOM   8175  OG  SER A 529      15.940 -22.454  -5.201  1.00  1.310          O  
ATOM   8176  H   SER A 529      12.375 -21.176  -6.217  1.00  1.070          H  
ATOM   8177  HA  SER A 529      13.473 -23.317  -4.684  1.00  1.140          H  
ATOM   8178 1HB  SER A 529      14.535 -22.391  -6.694  1.00  1.570          H  
ATOM   8179 2HB  SER A 529      14.822 -20.870  -5.865  1.00  1.570          H  
ATOM   8180  HG  SER A 529      16.608 -22.275  -5.866  1.00  1.570          H  
ATOM   8181  N   GLU A 530      13.760 -20.316  -3.314  1.00  1.010          N  
ATOM   8182  CA  GLU A 530      14.001 -19.638  -2.058  1.00  1.070          C  
ATOM   8183  C   GLU A 530      13.021 -20.093  -0.997  1.00  1.050          C  
ATOM   8184  O   GLU A 530      13.424 -20.387   0.132  1.00  1.090          O  
ATOM   8185  CB  GLU A 530      13.915 -18.126  -2.239  1.00  1.470          C  
ATOM   8186  CG  GLU A 530      14.193 -17.319  -0.975  1.00  1.470          C  
ATOM   8187  CD  GLU A 530      14.139 -15.842  -1.212  1.00  1.470          C  
ATOM   8188  OE1 GLU A 530      13.943 -15.445  -2.336  1.00  1.470          O  
ATOM   8189  OE2 GLU A 530      14.310 -15.102  -0.274  1.00  1.470          O  
ATOM   8190  H   GLU A 530      13.532 -19.758  -4.143  1.00  1.210          H  
ATOM   8191  HA  GLU A 530      14.998 -19.883  -1.720  1.00  1.280          H  
ATOM   8192 1HB  GLU A 530      14.622 -17.817  -3.006  1.00  1.770          H  
ATOM   8193 2HB  GLU A 530      12.915 -17.863  -2.597  1.00  1.770          H  
ATOM   8194 1HG  GLU A 530      13.452 -17.575  -0.220  1.00  1.770          H  
ATOM   8195 2HG  GLU A 530      15.175 -17.591  -0.589  1.00  1.770          H  
ATOM   8196  N   ALA A 531      11.732 -20.160  -1.351  1.00  1.000          N  
ATOM   8197  CA  ALA A 531      10.719 -20.585  -0.415  1.00  1.030          C  
ATOM   8198  C   ALA A 531      10.953 -22.011   0.052  1.00  1.020          C  
ATOM   8199  O   ALA A 531      10.803 -22.288   1.245  1.00  1.070          O  
ATOM   8200  CB  ALA A 531       9.353 -20.472  -1.053  1.00  1.430          C  
ATOM   8201  H   ALA A 531      11.436 -19.880  -2.290  1.00  1.200          H  
ATOM   8202  HA  ALA A 531      10.766 -19.928   0.451  1.00  1.240          H  
ATOM   8203 1HB  ALA A 531       8.589 -20.767  -0.339  1.00  1.720          H  
ATOM   8204 2HB  ALA A 531       9.185 -19.442  -1.369  1.00  1.720          H  
ATOM   8205 3HB  ALA A 531       9.314 -21.126  -1.925  1.00  1.720          H  
ATOM   8206  N   ALA A 532      11.334 -22.920  -0.862  1.00  1.010          N  
ATOM   8207  CA  ALA A 532      11.585 -24.298  -0.479  1.00  1.070          C  
ATOM   8208  C   ALA A 532      12.723 -24.386   0.515  1.00  1.120          C  
ATOM   8209  O   ALA A 532      12.638 -25.123   1.505  1.00  1.180          O  
ATOM   8210  CB  ALA A 532      11.916 -25.128  -1.700  1.00  1.470          C  
ATOM   8211  H   ALA A 532      11.396 -22.667  -1.854  1.00  1.210          H  
ATOM   8212  HA  ALA A 532      10.685 -24.689  -0.008  1.00  1.280          H  
ATOM   8213 1HB  ALA A 532      12.083 -26.160  -1.406  1.00  1.770          H  
ATOM   8214 2HB  ALA A 532      11.088 -25.075  -2.407  1.00  1.770          H  
ATOM   8215 3HB  ALA A 532      12.817 -24.729  -2.170  1.00  1.770          H  
ATOM   8216  N   MET A 533      13.783 -23.608   0.281  1.00  1.120          N  
ATOM   8217  CA  MET A 533      14.905 -23.622   1.196  1.00  1.210          C  
ATOM   8218  C   MET A 533      14.504 -23.072   2.549  1.00  1.210          C  
ATOM   8219  O   MET A 533      14.860 -23.652   3.578  1.00  1.280          O  
ATOM   8220  CB  MET A 533      16.068 -22.837   0.609  1.00  1.660          C  
ATOM   8221  CG  MET A 533      16.740 -23.535  -0.571  1.00  1.660          C  
ATOM   8222  SD  MET A 533      18.250 -22.720  -1.143  1.00  1.660          S  
ATOM   8223  CE  MET A 533      17.582 -21.296  -2.008  1.00  1.660          C  
ATOM   8224  H   MET A 533      13.821 -23.045  -0.579  1.00  1.340          H  
ATOM   8225  HA  MET A 533      15.219 -24.654   1.339  1.00  1.450          H  
ATOM   8226 1HB  MET A 533      15.694 -21.873   0.266  1.00  1.990          H  
ATOM   8227 2HB  MET A 533      16.813 -22.649   1.381  1.00  1.990          H  
ATOM   8228 1HG  MET A 533      16.989 -24.554  -0.285  1.00  1.990          H  
ATOM   8229 2HG  MET A 533      16.043 -23.585  -1.404  1.00  1.990          H  
ATOM   8230 1HE  MET A 533      18.397 -20.711  -2.431  1.00  1.990          H  
ATOM   8231 2HE  MET A 533      16.918 -21.632  -2.809  1.00  1.990          H  
ATOM   8232 3HE  MET A 533      17.032 -20.682  -1.312  1.00  1.990          H  
ATOM   8233  N   ASN A 534      13.723 -21.985   2.564  1.00  1.170          N  
ATOM   8234  CA  ASN A 534      13.309 -21.408   3.828  1.00  1.210          C  
ATOM   8235  C   ASN A 534      12.426 -22.368   4.598  1.00  1.210          C  
ATOM   8236  O   ASN A 534      12.554 -22.478   5.818  1.00  1.270          O  
ATOM   8237  CB  ASN A 534      12.581 -20.100   3.608  1.00  1.680          C  
ATOM   8238  CG  ASN A 534      13.492 -18.980   3.217  1.00  1.680          C  
ATOM   8239  OD1 ASN A 534      14.710 -19.033   3.425  1.00  1.680          O  
ATOM   8240  ND2 ASN A 534      12.923 -17.943   2.669  1.00  1.680          N  
ATOM   8241  H   ASN A 534      13.467 -21.525   1.683  1.00  1.400          H  
ATOM   8242  HA  ASN A 534      14.196 -21.223   4.432  1.00  1.450          H  
ATOM   8243 1HB  ASN A 534      11.841 -20.236   2.818  1.00  2.010          H  
ATOM   8244 2HB  ASN A 534      12.045 -19.823   4.515  1.00  2.010          H  
ATOM   8245 1HD2 ASN A 534      13.480 -17.151   2.407  1.00  2.010          H  
ATOM   8246 2HD2 ASN A 534      11.936 -17.929   2.521  1.00  2.010          H  
ATOM   8247  N   SER A 535      11.557 -23.091   3.887  1.00  1.170          N  
ATOM   8248  CA  SER A 535      10.664 -24.051   4.506  1.00  1.230          C  
ATOM   8249  C   SER A 535      11.462 -25.140   5.199  1.00  1.290          C  
ATOM   8250  O   SER A 535      11.211 -25.454   6.367  1.00  1.350          O  
ATOM   8251  CB  SER A 535       9.746 -24.651   3.461  1.00  1.700          C  
ATOM   8252  OG  SER A 535       8.878 -25.585   4.029  1.00  1.700          O  
ATOM   8253  H   SER A 535      11.471 -22.920   2.881  1.00  1.400          H  
ATOM   8254  HA  SER A 535      10.061 -23.534   5.252  1.00  1.480          H  
ATOM   8255 1HB  SER A 535       9.175 -23.856   2.983  1.00  2.040          H  
ATOM   8256 2HB  SER A 535      10.342 -25.128   2.689  1.00  2.040          H  
ATOM   8257  HG  SER A 535       8.320 -25.894   3.315  1.00  2.040          H  
ATOM   8258  N   LYS A 536      12.463 -25.695   4.499  1.00  1.290          N  
ATOM   8259  CA  LYS A 536      13.287 -26.746   5.079  1.00  1.390          C  
ATOM   8260  C   LYS A 536      14.024 -26.257   6.325  1.00  1.430          C  
ATOM   8261  O   LYS A 536      14.088 -26.976   7.334  1.00  1.520          O  
ATOM   8262  CB  LYS A 536      14.276 -27.267   4.036  1.00  1.910          C  
ATOM   8263  CG  LYS A 536      13.621 -28.088   2.918  1.00  1.910          C  
ATOM   8264  CD  LYS A 536      14.636 -28.539   1.868  1.00  1.910          C  
ATOM   8265  CE  LYS A 536      13.961 -29.330   0.746  1.00  1.910          C  
ATOM   8266  NZ  LYS A 536      14.935 -29.757  -0.304  1.00  1.910          N  
ATOM   8267  H   LYS A 536      12.616 -25.398   3.528  1.00  1.550          H  
ATOM   8268  HA  LYS A 536      12.633 -27.565   5.378  1.00  1.670          H  
ATOM   8269 1HB  LYS A 536      14.784 -26.417   3.573  1.00  2.290          H  
ATOM   8270 2HB  LYS A 536      15.032 -27.881   4.521  1.00  2.290          H  
ATOM   8271 1HG  LYS A 536      13.147 -28.966   3.354  1.00  2.290          H  
ATOM   8272 2HG  LYS A 536      12.850 -27.489   2.437  1.00  2.290          H  
ATOM   8273 1HD  LYS A 536      15.120 -27.659   1.437  1.00  2.290          H  
ATOM   8274 2HD  LYS A 536      15.398 -29.161   2.336  1.00  2.290          H  
ATOM   8275 1HE  LYS A 536      13.487 -30.214   1.169  1.00  2.290          H  
ATOM   8276 2HE  LYS A 536      13.196 -28.704   0.283  1.00  2.290          H  
ATOM   8277 1HZ  LYS A 536      14.450 -30.274  -1.025  1.00  2.290          H  
ATOM   8278 2HZ  LYS A 536      15.372 -28.942  -0.712  1.00  2.290          H  
ATOM   8279 3HZ  LYS A 536      15.644 -30.346   0.110  1.00  2.290          H  
ATOM   8280  N   VAL A 537      14.545 -25.024   6.273  1.00  1.400          N  
ATOM   8281  CA  VAL A 537      15.255 -24.453   7.409  1.00  1.470          C  
ATOM   8282  C   VAL A 537      14.339 -24.288   8.601  1.00  1.470          C  
ATOM   8283  O   VAL A 537      14.722 -24.622   9.719  1.00  1.560          O  
ATOM   8284  CB  VAL A 537      15.900 -23.098   7.053  1.00  2.030          C  
ATOM   8285  CG1 VAL A 537      16.456 -22.406   8.322  1.00  2.030          C  
ATOM   8286  CG2 VAL A 537      17.033 -23.337   6.067  1.00  2.030          C  
ATOM   8287  H   VAL A 537      14.481 -24.495   5.395  1.00  1.680          H  
ATOM   8288  HA  VAL A 537      16.054 -25.141   7.685  1.00  1.760          H  
ATOM   8289  HB  VAL A 537      15.147 -22.448   6.605  1.00  2.440          H  
ATOM   8290 1HG1 VAL A 537      16.909 -21.457   8.042  1.00  2.440          H  
ATOM   8291 2HG1 VAL A 537      15.658 -22.216   9.039  1.00  2.440          H  
ATOM   8292 3HG1 VAL A 537      17.209 -23.045   8.786  1.00  2.440          H  
ATOM   8293 1HG2 VAL A 537      17.487 -22.385   5.796  1.00  2.440          H  
ATOM   8294 2HG2 VAL A 537      17.780 -23.983   6.525  1.00  2.440          H  
ATOM   8295 3HG2 VAL A 537      16.652 -23.816   5.178  1.00  2.440          H  
ATOM   8296  N   VAL A 538      13.138 -23.760   8.383  1.00  1.420          N  
ATOM   8297  CA  VAL A 538      12.205 -23.590   9.477  1.00  1.490          C  
ATOM   8298  C   VAL A 538      11.785 -24.935  10.057  1.00  1.540          C  
ATOM   8299  O   VAL A 538      11.818 -25.117  11.271  1.00  1.620          O  
ATOM   8300  CB  VAL A 538      10.977 -22.778   9.022  1.00  2.060          C  
ATOM   8301  CG1 VAL A 538       9.889 -22.763  10.106  1.00  2.060          C  
ATOM   8302  CG2 VAL A 538      11.418 -21.349   8.728  1.00  2.060          C  
ATOM   8303  H   VAL A 538      12.885 -23.459   7.436  1.00  1.700          H  
ATOM   8304  HA  VAL A 538      12.709 -23.024  10.261  1.00  1.790          H  
ATOM   8305  HB  VAL A 538      10.561 -23.235   8.117  1.00  2.470          H  
ATOM   8306 1HG1 VAL A 538       9.041 -22.181   9.754  1.00  2.470          H  
ATOM   8307 2HG1 VAL A 538       9.553 -23.778  10.327  1.00  2.470          H  
ATOM   8308 3HG1 VAL A 538      10.292 -22.309  11.008  1.00  2.470          H  
ATOM   8309 1HG2 VAL A 538      10.564 -20.765   8.388  1.00  2.470          H  
ATOM   8310 2HG2 VAL A 538      11.827 -20.904   9.634  1.00  2.470          H  
ATOM   8311 3HG2 VAL A 538      12.181 -21.348   7.960  1.00  2.470          H  
ATOM   8312  N   ASP A 539      11.415 -25.919   9.228  1.00  1.520          N  
ATOM   8313  CA  ASP A 539      11.014 -27.205   9.807  1.00  1.640          C  
ATOM   8314  C   ASP A 539      12.133 -27.826  10.633  1.00  1.690          C  
ATOM   8315  O   ASP A 539      11.890 -28.360  11.722  1.00  1.800          O  
ATOM   8316  CB  ASP A 539      10.573 -28.207   8.738  1.00  2.250          C  
ATOM   8317  CG  ASP A 539       9.184 -27.954   8.157  1.00  2.250          C  
ATOM   8318  OD1 ASP A 539       8.424 -27.208   8.737  1.00  2.250          O  
ATOM   8319  OD2 ASP A 539       8.884 -28.549   7.152  1.00  2.250          O  
ATOM   8320  H   ASP A 539      11.385 -25.767   8.213  1.00  1.820          H  
ATOM   8321  HA  ASP A 539      10.165 -27.027  10.464  1.00  1.970          H  
ATOM   8322 1HB  ASP A 539      11.294 -28.174   7.914  1.00  2.700          H  
ATOM   8323 2HB  ASP A 539      10.601 -29.212   9.154  1.00  2.700          H  
ATOM   8324  N   GLY A 540      13.378 -27.648  10.179  1.00  1.640          N  
ATOM   8325  CA  GLY A 540      14.584 -28.146  10.833  1.00  1.740          C  
ATOM   8326  C   GLY A 540      14.833 -27.564  12.232  1.00  1.790          C  
ATOM   8327  O   GLY A 540      15.692 -28.060  12.964  1.00  1.920          O  
ATOM   8328  H   GLY A 540      13.512 -27.202   9.264  1.00  1.970          H  
ATOM   8329 1HA  GLY A 540      14.535 -29.231  10.892  1.00  2.090          H  
ATOM   8330 2HA  GLY A 540      15.436 -27.908  10.195  1.00  2.090          H  
ATOM   8331  N   VAL A 541      14.127 -26.492  12.581  1.00  1.740          N  
ATOM   8332  CA  VAL A 541      14.231 -25.843  13.874  1.00  1.850          C  
ATOM   8333  C   VAL A 541      12.949 -26.059  14.658  1.00  1.920          C  
ATOM   8334  O   VAL A 541      12.980 -26.436  15.836  1.00  2.030          O  
ATOM   8335  CB  VAL A 541      14.490 -24.334  13.706  1.00  2.550          C  
ATOM   8336  CG1 VAL A 541      14.516 -23.639  15.082  1.00  2.550          C  
ATOM   8337  CG2 VAL A 541      15.809 -24.139  12.963  1.00  2.550          C  
ATOM   8338  H   VAL A 541      13.431 -26.138  11.925  1.00  2.090          H  
ATOM   8339  HA  VAL A 541      15.060 -26.287  14.426  1.00  2.220          H  
ATOM   8340  HB  VAL A 541      13.679 -23.892  13.121  1.00  3.060          H  
ATOM   8341 1HG1 VAL A 541      14.696 -22.574  14.945  1.00  3.060          H  
ATOM   8342 2HG1 VAL A 541      13.565 -23.773  15.595  1.00  3.060          H  
ATOM   8343 3HG1 VAL A 541      15.316 -24.065  15.690  1.00  3.060          H  
ATOM   8344 1HG2 VAL A 541      15.996 -23.077  12.820  1.00  3.060          H  
ATOM   8345 2HG2 VAL A 541      16.619 -24.580  13.540  1.00  3.060          H  
ATOM   8346 3HG2 VAL A 541      15.754 -24.626  11.992  1.00  3.060          H  
ATOM   8347  N   VAL A 542      11.832 -25.755  14.008  1.00  1.910          N  
ATOM   8348  CA  VAL A 542      10.524 -25.805  14.606  1.00  2.060          C  
ATOM   8349  C   VAL A 542      10.059 -27.187  14.996  1.00  2.090          C  
ATOM   8350  O   VAL A 542       9.483 -27.327  16.077  1.00  2.210          O  
ATOM   8351  CB  VAL A 542       9.490 -25.156  13.671  1.00  2.820          C  
ATOM   8352  CG1 VAL A 542       8.061 -25.383  14.194  1.00  2.820          C  
ATOM   8353  CG2 VAL A 542       9.794 -23.672  13.596  1.00  2.820          C  
ATOM   8354  H   VAL A 542      11.905 -25.466  13.037  1.00  2.290          H  
ATOM   8355  HA  VAL A 542      10.559 -25.200  15.508  1.00  2.470          H  
ATOM   8356  HB  VAL A 542       9.561 -25.601  12.676  1.00  3.390          H  
ATOM   8357 1HG1 VAL A 542       7.356 -24.902  13.519  1.00  3.390          H  
ATOM   8358 2HG1 VAL A 542       7.834 -26.444  14.238  1.00  3.390          H  
ATOM   8359 3HG1 VAL A 542       7.961 -24.951  15.191  1.00  3.390          H  
ATOM   8360 1HG2 VAL A 542       9.077 -23.190  12.937  1.00  3.390          H  
ATOM   8361 2HG2 VAL A 542       9.722 -23.237  14.590  1.00  3.390          H  
ATOM   8362 3HG2 VAL A 542      10.803 -23.526  13.208  1.00  3.390          H  
ATOM   8363  N   GLN A 543      10.218 -28.210  14.151  1.00  2.020          N  
ATOM   8364  CA  GLN A 543       9.678 -29.460  14.630  1.00  2.160          C  
ATOM   8365  C   GLN A 543      10.491 -29.962  15.826  1.00  2.190          C  
ATOM   8366  O   GLN A 543       9.883 -30.415  16.790  1.00  2.320          O  
ATOM   8367  CB  GLN A 543       9.518 -30.509  13.526  1.00  2.970          C  
ATOM   8368  CG  GLN A 543       8.776 -31.774  13.995  1.00  2.970          C  
ATOM   8369  CD  GLN A 543       7.315 -31.472  14.396  1.00  2.970          C  
ATOM   8370  OE1 GLN A 543       6.630 -30.694  13.692  1.00  2.970          O  
ATOM   8371  NE2 GLN A 543       6.839 -32.077  15.487  1.00  2.970          N  
ATOM   8372  H   GLN A 543      10.696 -28.124  13.250  1.00  2.420          H  
ATOM   8373  HA  GLN A 543       8.676 -29.263  14.992  1.00  2.590          H  
ATOM   8374 1HB  GLN A 543       8.948 -30.076  12.707  1.00  3.560          H  
ATOM   8375 2HB  GLN A 543      10.457 -30.810  13.118  1.00  3.560          H  
ATOM   8376 1HG  GLN A 543       8.763 -32.498  13.183  1.00  3.560          H  
ATOM   8377 2HG  GLN A 543       9.284 -32.203  14.865  1.00  3.560          H  
ATOM   8378 1HE2 GLN A 543       5.900 -31.929  15.784  1.00  3.560          H  
ATOM   8379 2HE2 GLN A 543       7.437 -32.718  16.049  1.00  3.560          H  
ATOM   8380  N   PRO A 544      11.848 -29.941  15.845  1.00  2.120          N  
ATOM   8381  CA  PRO A 544      12.617 -30.289  17.025  1.00  2.200          C  
ATOM   8382  C   PRO A 544      12.148 -29.532  18.261  1.00  2.230          C  
ATOM   8383  O   PRO A 544      12.045 -30.118  19.334  1.00  2.340          O  
ATOM   8384  CB  PRO A 544      14.037 -29.927  16.610  1.00  3.300          C  
ATOM   8385  CG  PRO A 544      14.045 -30.154  15.120  1.00  3.300          C  
ATOM   8386  CD  PRO A 544      12.687 -29.694  14.643  1.00  3.300          C  
ATOM   8387  HA  PRO A 544      12.529 -31.379  17.189  1.00  2.640          H  
ATOM   8388 1HB  PRO A 544      14.241 -28.871  16.871  1.00  3.960          H  
ATOM   8389 2HB  PRO A 544      14.766 -30.541  17.154  1.00  3.960          H  
ATOM   8390 1HG  PRO A 544      14.864 -29.587  14.665  1.00  3.960          H  
ATOM   8391 2HG  PRO A 544      14.232 -31.213  14.898  1.00  3.960          H  
ATOM   8392 1HD  PRO A 544      12.748 -28.665  14.381  1.00  3.960          H  
ATOM   8393 2HD  PRO A 544      12.402 -30.305  13.805  1.00  3.960          H  
ATOM   8394  N   CYS A 545      11.769 -28.252  18.096  1.00  2.220          N  
ATOM   8395  CA  CYS A 545      11.279 -27.487  19.233  1.00  2.330          C  
ATOM   8396  C   CYS A 545       9.960 -28.064  19.726  1.00  2.400          C  
ATOM   8397  O   CYS A 545       9.782 -28.272  20.932  1.00  2.460          O  
ATOM   8398  CB  CYS A 545      11.095 -26.016  18.865  1.00  3.220          C  
ATOM   8399  SG  CYS A 545      12.647 -25.132  18.565  1.00  3.220          S  
ATOM   8400  H   CYS A 545      11.921 -27.768  17.206  1.00  2.660          H  
ATOM   8401  HA  CYS A 545      12.005 -27.549  20.033  1.00  2.800          H  
ATOM   8402 1HB  CYS A 545      10.485 -25.935  17.971  1.00  3.860          H  
ATOM   8403 2HB  CYS A 545      10.569 -25.509  19.669  1.00  3.860          H  
ATOM   8404  HG  CYS A 545      12.909 -25.703  17.367  1.00  3.860          H  
ATOM   8405  N   ARG A 546       9.042 -28.338  18.792  1.00  2.450          N  
ATOM   8406  CA  ARG A 546       7.746 -28.916  19.129  1.00  2.650          C  
ATOM   8407  C   ARG A 546       7.911 -30.275  19.800  1.00  2.600          C  
ATOM   8408  O   ARG A 546       7.186 -30.597  20.751  1.00  2.830          O  
ATOM   8409  CB  ARG A 546       6.900 -29.106  17.880  1.00  3.630          C  
ATOM   8410  CG  ARG A 546       6.347 -27.852  17.217  1.00  3.630          C  
ATOM   8411  CD  ARG A 546       5.713 -28.214  15.929  1.00  3.630          C  
ATOM   8412  NE  ARG A 546       5.138 -27.092  15.240  1.00  3.630          N  
ATOM   8413  CZ  ARG A 546       4.797 -27.086  13.930  1.00  3.630          C  
ATOM   8414  NH1 ARG A 546       5.000 -28.152  13.159  1.00  3.630          N  
ATOM   8415  NH2 ARG A 546       4.255 -25.993  13.409  1.00  3.630          N  
ATOM   8416  H   ARG A 546       9.256 -28.110  17.815  1.00  2.940          H  
ATOM   8417  HA  ARG A 546       7.232 -28.242  19.813  1.00  3.180          H  
ATOM   8418 1HB  ARG A 546       7.492 -29.621  17.133  1.00  4.360          H  
ATOM   8419 2HB  ARG A 546       6.057 -29.751  18.115  1.00  4.360          H  
ATOM   8420 1HG  ARG A 546       5.596 -27.396  17.859  1.00  4.360          H  
ATOM   8421 2HG  ARG A 546       7.148 -27.143  17.028  1.00  4.360          H  
ATOM   8422 1HD  ARG A 546       6.476 -28.637  15.295  1.00  4.360          H  
ATOM   8423 2HD  ARG A 546       4.933 -28.953  16.099  1.00  4.360          H  
ATOM   8424  HE  ARG A 546       4.963 -26.253  15.776  1.00  4.360          H  
ATOM   8425 1HH1 ARG A 546       5.438 -29.016  13.530  1.00  4.360          H  
ATOM   8426 2HH1 ARG A 546       4.743 -28.122  12.183  1.00  4.360          H  
ATOM   8427 1HH2 ARG A 546       4.100 -25.179  13.990  1.00  4.360          H  
ATOM   8428 2HH2 ARG A 546       3.996 -25.969  12.434  1.00  4.360          H  
ATOM   8429  N   ASP A 547       8.864 -31.075  19.312  1.00  2.500          N  
ATOM   8430  CA  ASP A 547       9.072 -32.399  19.863  1.00  2.620          C  
ATOM   8431  C   ASP A 547       9.634 -32.322  21.267  1.00  2.610          C  
ATOM   8432  O   ASP A 547       9.161 -33.038  22.150  1.00  2.720          O  
ATOM   8433  CB  ASP A 547      10.031 -33.206  18.985  1.00  3.620          C  
ATOM   8434  CG  ASP A 547       9.439 -33.641  17.631  1.00  3.620          C  
ATOM   8435  OD1 ASP A 547       8.237 -33.601  17.457  1.00  3.620          O  
ATOM   8436  OD2 ASP A 547      10.209 -34.008  16.780  1.00  3.620          O  
ATOM   8437  H   ASP A 547       9.401 -30.768  18.499  1.00  3.000          H  
ATOM   8438  HA  ASP A 547       8.113 -32.913  19.901  1.00  3.140          H  
ATOM   8439 1HB  ASP A 547      10.915 -32.599  18.788  1.00  4.340          H  
ATOM   8440 2HB  ASP A 547      10.361 -34.092  19.529  1.00  4.340          H  
ATOM   8441  N   MET A 548      10.610 -31.433  21.492  1.00  2.670          N  
ATOM   8442  CA  MET A 548      11.206 -31.287  22.813  1.00  2.920          C  
ATOM   8443  C   MET A 548      10.181 -30.773  23.807  1.00  3.040          C  
ATOM   8444  O   MET A 548      10.164 -31.183  24.966  1.00  3.330          O  
ATOM   8445  CB  MET A 548      12.417 -30.367  22.733  1.00  3.990          C  
ATOM   8446  CG  MET A 548      13.626 -31.002  22.030  1.00  3.990          C  
ATOM   8447  SD  MET A 548      15.121 -29.985  22.088  1.00  3.990          S  
ATOM   8448  CE  MET A 548      14.756 -28.727  20.847  1.00  3.990          C  
ATOM   8449  H   MET A 548      10.975 -30.874  20.715  1.00  3.200          H  
ATOM   8450  HA  MET A 548      11.538 -32.269  23.153  1.00  3.500          H  
ATOM   8451 1HB  MET A 548      12.136 -29.467  22.184  1.00  4.790          H  
ATOM   8452 2HB  MET A 548      12.716 -30.067  23.735  1.00  4.790          H  
ATOM   8453 1HG  MET A 548      13.841 -31.954  22.520  1.00  4.790          H  
ATOM   8454 2HG  MET A 548      13.391 -31.215  20.997  1.00  4.790          H  
ATOM   8455 1HE  MET A 548      15.595 -28.038  20.770  1.00  4.790          H  
ATOM   8456 2HE  MET A 548      14.586 -29.203  19.882  1.00  4.790          H  
ATOM   8457 3HE  MET A 548      13.873 -28.178  21.141  1.00  4.790          H  
ATOM   8458  N   ALA A 549       9.318 -29.851  23.370  1.00  2.990          N  
ATOM   8459  CA  ALA A 549       8.278 -29.351  24.250  1.00  3.290          C  
ATOM   8460  C   ALA A 549       7.321 -30.485  24.622  1.00  3.290          C  
ATOM   8461  O   ALA A 549       6.899 -30.600  25.776  1.00  3.530          O  
ATOM   8462  CB  ALA A 549       7.530 -28.218  23.578  1.00  4.490          C  
ATOM   8463  H   ALA A 549       9.395 -29.482  22.418  1.00  3.590          H  
ATOM   8464  HA  ALA A 549       8.747 -28.986  25.162  1.00  3.950          H  
ATOM   8465 1HB  ALA A 549       6.763 -27.837  24.248  1.00  5.380          H  
ATOM   8466 2HB  ALA A 549       8.232 -27.421  23.330  1.00  5.380          H  
ATOM   8467 3HB  ALA A 549       7.067 -28.586  22.662  1.00  5.380          H  
ATOM   8468  N   GLY A 550       6.994 -31.325  23.627  1.00  3.190          N  
ATOM   8469  CA  GLY A 550       6.130 -32.484  23.784  1.00  3.460          C  
ATOM   8470  C   GLY A 550       6.702 -33.568  24.705  1.00  3.720          C  
ATOM   8471  O   GLY A 550       5.949 -34.239  25.439  1.00  3.970          O  
ATOM   8472  H   GLY A 550       7.325 -31.121  22.680  1.00  3.830          H  
ATOM   8473 1HA  GLY A 550       5.162 -32.157  24.160  1.00  4.150          H  
ATOM   8474 2HA  GLY A 550       5.956 -32.911  22.797  1.00  4.150          H  
ATOM   8475  N   GLU A 551       8.032 -33.750  24.693  1.00  3.900          N  
ATOM   8476  CA  GLU A 551       8.585 -34.809  25.510  1.00  4.550          C  
ATOM   8477  C   GLU A 551       8.060 -34.618  26.924  1.00  4.790          C  
ATOM   8478  O   GLU A 551       8.806 -33.986  27.674  1.00  5.250          O  
ATOM   8479  CB  GLU A 551      10.124 -34.813  25.479  1.00  6.110          C  
ATOM   8480  CG  GLU A 551      10.732 -35.355  24.180  1.00  6.110          C  
ATOM   8481  CD  GLU A 551      12.248 -35.326  24.142  1.00  6.110          C  
ATOM   8482  OE1 GLU A 551      12.843 -34.745  25.016  1.00  6.110          O  
ATOM   8483  OE2 GLU A 551      12.803 -35.896  23.235  1.00  6.110          O  
ATOM   8484  H   GLU A 551       8.615 -33.201  24.056  1.00  4.680          H  
ATOM   8485  HA  GLU A 551       8.239 -35.712  25.073  1.00  5.460          H  
ATOM   8486 1HB  GLU A 551      10.489 -33.793  25.611  1.00  7.330          H  
ATOM   8487 2HB  GLU A 551      10.509 -35.411  26.303  1.00  7.330          H  
ATOM   8488 1HG  GLU A 551      10.402 -36.385  24.053  1.00  7.330          H  
ATOM   8489 2HG  GLU A 551      10.351 -34.785  23.350  1.00  7.330          H  
ATOM   8490  N   GLN A 552       7.465 -35.680  27.494  1.00  4.700          N  
ATOM   8491  CA  GLN A 552       7.854 -37.116  27.611  1.00  5.300          C  
ATOM   8492  C   GLN A 552       9.159 -37.308  28.392  1.00  5.190          C  
ATOM   8493  O   GLN A 552       9.686 -38.421  28.425  1.00  5.770          O  
ATOM   8494  CB  GLN A 552       7.953 -37.906  26.291  1.00  7.180          C  
ATOM   8495  CG  GLN A 552       6.664 -37.958  25.457  1.00  7.180          C  
ATOM   8496  CD  GLN A 552       6.854 -38.703  24.155  1.00  7.180          C  
ATOM   8497  OE1 GLN A 552       7.981 -39.023  23.766  1.00  7.180          O  
ATOM   8498  NE2 GLN A 552       5.754 -38.978  23.463  1.00  7.180          N  
ATOM   8499  H   GLN A 552       6.499 -35.588  27.186  1.00  5.640          H  
ATOM   8500  HA  GLN A 552       7.070 -37.615  28.182  1.00  6.360          H  
ATOM   8501 1HB  GLN A 552       8.820 -37.633  25.710  1.00  8.620          H  
ATOM   8502 2HB  GLN A 552       8.122 -38.946  26.558  1.00  8.620          H  
ATOM   8503 1HG  GLN A 552       5.914 -38.501  26.041  1.00  8.620          H  
ATOM   8504 2HG  GLN A 552       6.305 -36.957  25.240  1.00  8.620          H  
ATOM   8505 1HE2 GLN A 552       5.817 -39.466  22.590  1.00  8.620          H  
ATOM   8506 2HE2 GLN A 552       4.859 -38.698  23.814  1.00  8.620          H  
ATOM   8507  N   GLY A 553       9.619 -36.257  29.088  1.00  4.690          N  
ATOM   8508  CA  GLY A 553      10.792 -36.329  29.962  1.00  4.820          C  
ATOM   8509  C   GLY A 553      10.580 -37.333  31.097  1.00  4.900          C  
ATOM   8510  O   GLY A 553      11.527 -37.954  31.590  1.00  5.330          O  
ATOM   8511  H   GLY A 553       9.156 -35.354  28.940  1.00  5.630          H  
ATOM   8512 1HA  GLY A 553      11.665 -36.615  29.373  1.00  5.780          H  
ATOM   8513 2HA  GLY A 553      10.994 -35.341  30.373  1.00  5.780          H  
ATOM   8514  N   ILE A 554       9.333 -37.443  31.551  1.00  4.820          N  
ATOM   8515  CA  ILE A 554       8.958 -38.346  32.621  1.00  5.330          C  
ATOM   8516  C   ILE A 554       8.993 -39.782  32.114  1.00  5.930          C  
ATOM   8517  O   ILE A 554       9.487 -40.679  32.803  1.00  6.450          O  
ATOM   8518  CB  ILE A 554       7.589 -37.969  33.186  1.00  7.260          C  
ATOM   8519  CG1 ILE A 554       7.721 -36.572  33.832  1.00  7.260          C  
ATOM   8520  CG2 ILE A 554       7.162 -39.018  34.228  1.00  7.260          C  
ATOM   8521  CD1 ILE A 554       6.413 -35.902  34.203  1.00  7.260          C  
ATOM   8522  H   ILE A 554       8.618 -36.853  31.148  1.00  5.780          H  
ATOM   8523  HA  ILE A 554       9.688 -38.254  33.427  1.00  6.400          H  
ATOM   8524  HB  ILE A 554       6.849 -37.913  32.389  1.00  8.710          H  
ATOM   8525 1HG1 ILE A 554       8.332 -36.669  34.713  1.00  8.710          H  
ATOM   8526 2HG1 ILE A 554       8.233 -35.919  33.135  1.00  8.710          H  
ATOM   8527 1HG2 ILE A 554       6.201 -38.755  34.659  1.00  8.710          H  
ATOM   8528 2HG2 ILE A 554       7.076 -39.999  33.767  1.00  8.710          H  
ATOM   8529 3HG2 ILE A 554       7.906 -39.063  35.024  1.00  8.710          H  
ATOM   8530 1HD1 ILE A 554       6.622 -34.926  34.628  1.00  8.710          H  
ATOM   8531 2HD1 ILE A 554       5.797 -35.777  33.314  1.00  8.710          H  
ATOM   8532 3HD1 ILE A 554       5.872 -36.502  34.937  1.00  8.710          H  
ATOM   8533  N   ASP A 555       8.422 -40.017  30.928  1.00  6.100          N  
ATOM   8534  CA  ASP A 555       8.437 -41.355  30.357  1.00  7.010          C  
ATOM   8535  C   ASP A 555       9.883 -41.808  30.167  1.00  7.260          C  
ATOM   8536  O   ASP A 555      10.199 -42.982  30.404  1.00  8.030          O  
ATOM   8537  CB  ASP A 555       7.726 -41.384  29.001  1.00  9.450          C  
ATOM   8538  CG  ASP A 555       6.204 -41.217  29.079  1.00  9.450          C  
ATOM   8539  OD1 ASP A 555       5.642 -41.330  30.141  1.00  9.450          O  
ATOM   8540  OD2 ASP A 555       5.618 -40.991  28.053  1.00  9.450          O  
ATOM   8541  H   ASP A 555       7.968 -39.266  30.434  1.00  7.320          H  
ATOM   8542  HA  ASP A 555       7.939 -42.041  31.041  1.00  8.410          H  
ATOM   8543 1HB  ASP A 555       8.131 -40.593  28.372  1.00 11.340          H  
ATOM   8544 2HB  ASP A 555       7.943 -42.328  28.504  1.00 11.340          H  
ATOM   8545  N   GLU A 556      10.760 -40.872  29.751  1.00  6.810          N  
ATOM   8546  CA  GLU A 556      12.172 -41.173  29.580  1.00  7.350          C  
ATOM   8547  C   GLU A 556      12.772 -41.571  30.917  1.00  7.460          C  
ATOM   8548  O   GLU A 556      13.447 -42.588  31.008  1.00  8.170          O  
ATOM   8549  CB  GLU A 556      12.942 -39.994  29.014  1.00 10.070          C  
ATOM   8550  CG  GLU A 556      14.402 -40.313  28.728  1.00 10.070          C  
ATOM   8551  CD  GLU A 556      15.141 -39.164  28.214  1.00 10.070          C  
ATOM   8552  OE1 GLU A 556      14.645 -38.077  28.324  1.00 10.070          O  
ATOM   8553  OE2 GLU A 556      16.236 -39.329  27.752  1.00 10.070          O  
ATOM   8554  H   GLU A 556      10.417 -39.936  29.519  1.00  8.170          H  
ATOM   8555  HA  GLU A 556      12.269 -42.009  28.893  1.00  8.820          H  
ATOM   8556 1HB  GLU A 556      12.468 -39.655  28.092  1.00 12.090          H  
ATOM   8557 2HB  GLU A 556      12.911 -39.167  29.720  1.00 12.090          H  
ATOM   8558 1HG  GLU A 556      14.874 -40.625  29.652  1.00 12.090          H  
ATOM   8559 2HG  GLU A 556      14.462 -41.138  28.021  1.00 12.090          H  
ATOM   8560  N   LEU A 557      12.490 -40.818  31.990  1.00  6.940          N  
ATOM   8561  CA  LEU A 557      13.034 -41.152  33.307  1.00  7.240          C  
ATOM   8562  C   LEU A 557      12.732 -42.616  33.621  1.00  7.810          C  
ATOM   8563  O   LEU A 557      13.613 -43.371  34.061  1.00  8.350          O  
ATOM   8564  CB  LEU A 557      12.385 -40.237  34.365  1.00 10.020          C  
ATOM   8565  CG  LEU A 557      12.776 -40.397  35.860  1.00 10.020          C  
ATOM   8566  CD1 LEU A 557      14.273 -40.087  36.091  1.00 10.020          C  
ATOM   8567  CD2 LEU A 557      11.874 -39.455  36.690  1.00 10.020          C  
ATOM   8568  H   LEU A 557      11.945 -39.957  31.875  1.00  8.330          H  
ATOM   8569  HA  LEU A 557      14.112 -41.002  33.284  1.00  8.690          H  
ATOM   8570 1HB  LEU A 557      12.544 -39.220  34.069  1.00 12.020          H  
ATOM   8571 2HB  LEU A 557      11.323 -40.409  34.330  1.00 12.020          H  
ATOM   8572  HG  LEU A 557      12.599 -41.429  36.169  1.00 12.020          H  
ATOM   8573 1HD1 LEU A 557      14.501 -40.212  37.144  1.00 12.020          H  
ATOM   8574 2HD1 LEU A 557      14.880 -40.767  35.506  1.00 12.020          H  
ATOM   8575 3HD1 LEU A 557      14.519 -39.085  35.814  1.00 12.020          H  
ATOM   8576 1HD2 LEU A 557      12.102 -39.575  37.743  1.00 12.020          H  
ATOM   8577 2HD2 LEU A 557      12.039 -38.418  36.399  1.00 12.020          H  
ATOM   8578 3HD2 LEU A 557      10.824 -39.712  36.525  1.00 12.020          H  
ATOM   8579  N   GLY A 558      11.483 -43.010  33.360  1.00  7.890          N  
ATOM   8580  CA  GLY A 558      11.030 -44.378  33.541  1.00  8.730          C  
ATOM   8581  C   GLY A 558      11.869 -45.346  32.699  1.00  9.410          C  
ATOM   8582  O   GLY A 558      12.347 -46.368  33.192  1.00 10.060          O  
ATOM   8583  H   GLY A 558      10.814 -42.298  33.039  1.00  9.470          H  
ATOM   8584 1HA  GLY A 558      11.092 -44.646  34.595  1.00 10.480          H  
ATOM   8585 2HA  GLY A 558       9.984 -44.444  33.242  1.00 10.480          H  
ATOM   8586  N   ALA A 559      12.024 -45.060  31.407  1.00  9.390          N  
ATOM   8587  CA  ALA A 559      12.826 -45.924  30.541  1.00 10.260          C  
ATOM   8588  C   ALA A 559      14.298 -46.038  30.989  1.00 10.470          C  
ATOM   8589  O   ALA A 559      14.856 -47.142  30.998  1.00 11.330          O  
ATOM   8590  CB  ALA A 559      12.784 -45.395  29.120  1.00 14.020          C  
ATOM   8591  H   ALA A 559      11.547 -44.234  31.025  1.00 11.270          H  
ATOM   8592  HA  ALA A 559      12.387 -46.920  30.568  1.00 12.310          H  
ATOM   8593 1HB  ALA A 559      13.345 -46.056  28.465  1.00 16.820          H  
ATOM   8594 2HB  ALA A 559      11.748 -45.341  28.787  1.00 16.820          H  
ATOM   8595 3HB  ALA A 559      13.223 -44.399  29.097  1.00 16.820          H  
ATOM   8596  N   VAL A 560      14.901 -44.927  31.428  1.00  9.820          N  
ATOM   8597  CA  VAL A 560      16.305 -44.903  31.852  1.00 10.210          C  
ATOM   8598  C   VAL A 560      16.493 -45.823  33.032  1.00 10.580          C  
ATOM   8599  O   VAL A 560      17.459 -46.573  33.099  1.00 11.350          O  
ATOM   8600  CB  VAL A 560      16.777 -43.470  32.211  1.00 14.140          C  
ATOM   8601  CG1 VAL A 560      18.193 -43.506  32.863  1.00 14.140          C  
ATOM   8602  CG2 VAL A 560      16.818 -42.617  30.929  1.00 14.140          C  
ATOM   8603  H   VAL A 560      14.364 -44.062  31.400  1.00 11.780          H  
ATOM   8604  HA  VAL A 560      16.920 -45.267  31.028  1.00 12.250          H  
ATOM   8605  HB  VAL A 560      16.077 -43.032  32.929  1.00 16.970          H  
ATOM   8606 1HG1 VAL A 560      18.512 -42.492  33.110  1.00 16.970          H  
ATOM   8607 2HG1 VAL A 560      18.189 -44.101  33.773  1.00 16.970          H  
ATOM   8608 3HG1 VAL A 560      18.894 -43.941  32.162  1.00 16.970          H  
ATOM   8609 1HG2 VAL A 560      17.133 -41.601  31.170  1.00 16.970          H  
ATOM   8610 2HG2 VAL A 560      17.519 -43.058  30.221  1.00 16.970          H  
ATOM   8611 3HG2 VAL A 560      15.838 -42.591  30.482  1.00 16.970          H  
ATOM   8612  N   ALA A 561      15.549 -45.772  33.950  1.00 10.150          N  
ATOM   8613  CA  ALA A 561      15.519 -46.583  35.151  1.00 10.630          C  
ATOM   8614  C   ALA A 561      15.451 -48.095  34.876  1.00 11.530          C  
ATOM   8615  O   ALA A 561      15.640 -48.894  35.794  1.00 12.150          O  
ATOM   8616  CB  ALA A 561      14.339 -46.176  35.988  1.00 14.690          C  
ATOM   8617  H   ALA A 561      14.816 -45.065  33.826  1.00 12.180          H  
ATOM   8618  HA  ALA A 561      16.434 -46.376  35.701  1.00 12.760          H  
ATOM   8619 1HB  ALA A 561      14.354 -46.725  36.914  1.00 17.630          H  
ATOM   8620 2HB  ALA A 561      14.404 -45.132  36.177  1.00 17.630          H  
ATOM   8621 3HB  ALA A 561      13.423 -46.379  35.445  1.00 17.630          H  
ATOM   8622  N   ARG A 562      15.060 -48.498  33.662  1.00 11.710          N  
ATOM   8623  CA  ARG A 562      14.934 -49.906  33.320  1.00 12.710          C  
ATOM   8624  C   ARG A 562      16.083 -50.380  32.421  1.00 13.330          C  
ATOM   8625  O   ARG A 562      16.442 -51.558  32.426  1.00 14.160          O  
ATOM   8626  CB  ARG A 562      13.604 -50.142  32.632  1.00 17.390          C  
ATOM   8627  CG  ARG A 562      12.396 -49.978  33.538  1.00 17.390          C  
ATOM   8628  CD  ARG A 562      11.126 -50.033  32.772  1.00 17.390          C  
ATOM   8629  NE  ARG A 562       9.935 -50.055  33.629  1.00 17.390          N  
ATOM   8630  CZ  ARG A 562       9.337 -48.989  34.218  1.00 17.390          C  
ATOM   8631  NH1 ARG A 562       9.821 -47.766  34.108  1.00 17.390          N  
ATOM   8632  NH2 ARG A 562       8.235 -49.184  34.928  1.00 17.390          N  
ATOM   8633  H   ARG A 562      14.921 -47.814  32.919  1.00 14.050          H  
ATOM   8634  HA  ARG A 562      14.952 -50.486  34.240  1.00 15.250          H  
ATOM   8635 1HB  ARG A 562      13.498 -49.433  31.809  1.00 20.870          H  
ATOM   8636 2HB  ARG A 562      13.583 -51.146  32.212  1.00 20.870          H  
ATOM   8637 1HG  ARG A 562      12.391 -50.754  34.304  1.00 20.870          H  
ATOM   8638 2HG  ARG A 562      12.469 -49.003  34.007  1.00 20.870          H  
ATOM   8639 1HD  ARG A 562      11.064 -49.161  32.119  1.00 20.870          H  
ATOM   8640 2HD  ARG A 562      11.118 -50.935  32.161  1.00 20.870          H  
ATOM   8641  HE  ARG A 562       9.497 -50.958  33.766  1.00 20.870          H  
ATOM   8642 1HH1 ARG A 562      10.702 -47.573  33.601  1.00 20.870          H  
ATOM   8643 2HH1 ARG A 562       9.347 -47.004  34.565  1.00 20.870          H  
ATOM   8644 1HH2 ARG A 562       7.851 -50.115  35.018  1.00 20.870          H  
ATOM   8645 2HH2 ARG A 562       7.773 -48.405  35.373  1.00 20.870          H  
ATOM   8646  N   GLU A 563      16.638 -49.484  31.613  1.00 13.030          N  
ATOM   8647  CA  GLU A 563      17.749 -49.852  30.746  1.00 13.770          C  
ATOM   8648  C   GLU A 563      18.905 -50.348  31.607  1.00 14.030          C  
ATOM   8649  O   GLU A 563      19.285 -49.676  32.559  1.00 14.660          O  
ATOM   8650  CB  GLU A 563      18.235 -48.643  29.942  1.00 18.980          C  
ATOM   8651  CG  GLU A 563      19.341 -48.957  28.927  1.00 18.980          C  
ATOM   8652  CD  GLU A 563      19.902 -47.738  28.246  1.00 18.980          C  
ATOM   8653  OE1 GLU A 563      19.530 -46.637  28.603  1.00 18.980          O  
ATOM   8654  OE2 GLU A 563      20.742 -47.896  27.405  1.00 18.980          O  
ATOM   8655  H   GLU A 563      16.261 -48.534  31.580  1.00 15.640          H  
ATOM   8656  HA  GLU A 563      17.434 -50.648  30.074  1.00 16.520          H  
ATOM   8657 1HB  GLU A 563      17.392 -48.203  29.409  1.00 22.780          H  
ATOM   8658 2HB  GLU A 563      18.612 -47.883  30.633  1.00 22.780          H  
ATOM   8659 1HG  GLU A 563      20.150 -49.437  29.445  1.00 22.780          H  
ATOM   8660 2HG  GLU A 563      18.959 -49.650  28.181  1.00 22.780          H  
ATOM   8661  N   MET A 564      19.505 -51.494  31.277  1.00 13.660          N  
ATOM   8662  CA  MET A 564      20.641 -51.955  32.074  1.00 14.010          C  
ATOM   8663  C   MET A 564      20.369 -51.920  33.568  1.00 14.470          C  
ATOM   8664  O   MET A 564      21.108 -51.255  34.314  1.00 14.980          O  
ATOM   8665  CB  MET A 564      21.892 -51.130  31.775  1.00 19.470          C  
ATOM   8666  CG  MET A 564      22.468 -51.288  30.383  1.00 19.470          C  
ATOM   8667  SD  MET A 564      23.054 -52.965  30.053  1.00 19.470          S  
ATOM   8668  CE  MET A 564      24.534 -53.067  31.083  1.00 19.470          C  
ATOM   8669  H   MET A 564      19.165 -52.034  30.495  1.00 16.390          H  
ATOM   8670  HA  MET A 564      20.837 -52.994  31.808  1.00 16.810          H  
ATOM   8671 1HB  MET A 564      21.672 -50.071  31.918  1.00 23.370          H  
ATOM   8672 2HB  MET A 564      22.656 -51.383  32.486  1.00 23.370          H  
ATOM   8673 1HG  MET A 564      21.713 -51.048  29.649  1.00 23.370          H  
ATOM   8674 2HG  MET A 564      23.298 -50.596  30.252  1.00 23.370          H  
ATOM   8675 1HE  MET A 564      24.996 -54.046  30.954  1.00 23.370          H  
ATOM   8676 2HE  MET A 564      25.242 -52.291  30.784  1.00 23.370          H  
ATOM   8677 3HE  MET A 564      24.272 -52.938  32.127  1.00 23.370          H  
ATOM   8678  N   VAL A 565      19.394 -52.711  34.030  1.00 14.440          N  
ATOM   8679  CA  VAL A 565      19.026 -52.649  35.438  1.00 14.980          C  
ATOM   8680  C   VAL A 565      20.220 -52.905  36.346  1.00 15.740          C  
ATOM   8681  O   VAL A 565      20.327 -52.292  37.393  1.00 16.220          O  
ATOM   8682  CB  VAL A 565      17.888 -53.636  35.794  1.00 20.760          C  
ATOM   8683  CG1 VAL A 565      16.641 -53.266  35.024  1.00 20.760          C  
ATOM   8684  CG2 VAL A 565      18.294 -55.079  35.502  1.00 20.760          C  
ATOM   8685  H   VAL A 565      18.857 -53.252  33.366  1.00 17.330          H  
ATOM   8686  HA  VAL A 565      18.643 -51.648  35.626  1.00 17.980          H  
ATOM   8687  HB  VAL A 565      17.660 -53.533  36.857  1.00 24.910          H  
ATOM   8688 1HG1 VAL A 565      15.825 -53.933  35.297  1.00 24.910          H  
ATOM   8689 2HG1 VAL A 565      16.367 -52.237  35.254  1.00 24.910          H  
ATOM   8690 3HG1 VAL A 565      16.832 -53.356  33.965  1.00 24.910          H  
ATOM   8691 1HG2 VAL A 565      17.475 -55.742  35.775  1.00 24.910          H  
ATOM   8692 2HG2 VAL A 565      18.515 -55.195  34.446  1.00 24.910          H  
ATOM   8693 3HG2 VAL A 565      19.160 -55.345  36.084  1.00 24.910          H  
ATOM   8694  N   ARG A 566      21.201 -53.704  35.932  1.00 15.930          N  
ATOM   8695  CA  ARG A 566      22.334 -53.928  36.822  1.00 16.770          C  
ATOM   8696  C   ARG A 566      23.051 -52.614  37.183  1.00 17.010          C  
ATOM   8697  O   ARG A 566      23.545 -52.463  38.318  1.00 17.740          O  
ATOM   8698  CB  ARG A 566      23.355 -54.874  36.200  1.00 23.140          C  
ATOM   8699  CG  ARG A 566      22.908 -56.339  35.895  1.00 23.140          C  
ATOM   8700  CD  ARG A 566      22.717 -57.176  37.147  1.00 23.140          C  
ATOM   8701  NE  ARG A 566      21.353 -57.111  37.686  1.00 23.140          N  
ATOM   8702  CZ  ARG A 566      20.288 -57.803  37.197  1.00 23.140          C  
ATOM   8703  NH1 ARG A 566      20.422 -58.635  36.171  1.00 23.140          N  
ATOM   8704  NH2 ARG A 566      19.105 -57.636  37.758  1.00 23.140          N  
ATOM   8705  H   ARG A 566      21.125 -54.187  35.049  1.00 19.120          H  
ATOM   8706  HA  ARG A 566      21.958 -54.371  37.746  1.00 20.120          H  
ATOM   8707 1HB  ARG A 566      23.702 -54.444  35.261  1.00 27.770          H  
ATOM   8708 2HB  ARG A 566      24.221 -54.934  36.860  1.00 27.770          H  
ATOM   8709 1HG  ARG A 566      21.961 -56.311  35.360  1.00 27.770          H  
ATOM   8710 2HG  ARG A 566      23.660 -56.824  35.274  1.00 27.770          H  
ATOM   8711 1HD  ARG A 566      22.958 -58.215  36.936  1.00 27.770          H  
ATOM   8712 2HD  ARG A 566      23.394 -56.810  37.920  1.00 27.770          H  
ATOM   8713  HE  ARG A 566      21.179 -56.487  38.500  1.00 27.770          H  
ATOM   8714 1HH1 ARG A 566      21.322 -58.769  35.737  1.00 27.770          H  
ATOM   8715 2HH1 ARG A 566      19.619 -59.142  35.822  1.00 27.770          H  
ATOM   8716 1HH2 ARG A 566      19.010 -56.956  38.534  1.00 27.770          H  
ATOM   8717 2HH2 ARG A 566      18.301 -58.134  37.417  1.00 27.770          H  
ATOM   8718  N   LEU A 567      23.142 -51.675  36.219  1.00 16.510          N  
ATOM   8719  CA  LEU A 567      23.835 -50.425  36.467  1.00 16.850          C  
ATOM   8720  C   LEU A 567      22.963 -49.557  37.339  1.00 16.700          C  
ATOM   8721  O   LEU A 567      23.458 -48.886  38.242  1.00 17.160          O  
ATOM   8722  CB  LEU A 567      24.123 -49.682  35.156  1.00 23.450          C  
ATOM   8723  CG  LEU A 567      25.096 -50.351  34.157  1.00 23.450          C  
ATOM   8724  CD1 LEU A 567      25.151 -49.484  32.898  1.00 23.450          C  
ATOM   8725  CD2 LEU A 567      26.481 -50.524  34.774  1.00 23.450          C  
ATOM   8726  H   LEU A 567      22.675 -51.806  35.320  1.00 19.810          H  
ATOM   8727  HA  LEU A 567      24.757 -50.626  37.005  1.00 20.220          H  
ATOM   8728 1HB  LEU A 567      23.170 -49.549  34.634  1.00 28.140          H  
ATOM   8729 2HB  LEU A 567      24.511 -48.700  35.390  1.00 28.140          H  
ATOM   8730  HG  LEU A 567      24.711 -51.324  33.878  1.00 28.140          H  
ATOM   8731 1HD1 LEU A 567      25.809 -49.947  32.165  1.00 28.140          H  
ATOM   8732 2HD1 LEU A 567      24.157 -49.382  32.475  1.00 28.140          H  
ATOM   8733 3HD1 LEU A 567      25.537 -48.501  33.153  1.00 28.140          H  
ATOM   8734 1HD2 LEU A 567      27.145 -50.988  34.043  1.00 28.140          H  
ATOM   8735 2HD2 LEU A 567      26.876 -49.563  35.053  1.00 28.140          H  
ATOM   8736 3HD2 LEU A 567      26.431 -51.158  35.653  1.00 28.140          H  
ATOM   8737  N   ILE A 568      21.657 -49.623  37.095  1.00 16.180          N  
ATOM   8738  CA  ILE A 568      20.690 -48.845  37.859  1.00 16.100          C  
ATOM   8739  C   ILE A 568      20.660 -49.303  39.317  1.00 16.430          C  
ATOM   8740  O   ILE A 568      20.696 -48.475  40.224  1.00 16.860          O  
ATOM   8741  CB  ILE A 568      19.280 -48.978  37.229  1.00 22.570          C  
ATOM   8742  CG1 ILE A 568      19.258 -48.325  35.779  1.00 22.570          C  
ATOM   8743  CG2 ILE A 568      18.183 -48.404  38.136  1.00 22.570          C  
ATOM   8744  CD1 ILE A 568      19.555 -46.792  35.699  1.00 22.570          C  
ATOM   8745  H   ILE A 568      21.358 -50.201  36.303  1.00 19.420          H  
ATOM   8746  HA  ILE A 568      20.991 -47.809  37.842  1.00 19.320          H  
ATOM   8747  HB  ILE A 568      19.069 -50.021  37.099  1.00 27.090          H  
ATOM   8748 1HG1 ILE A 568      19.997 -48.843  35.160  1.00 27.090          H  
ATOM   8749 2HG1 ILE A 568      18.278 -48.503  35.338  1.00 27.090          H  
ATOM   8750 1HG2 ILE A 568      17.215 -48.555  37.668  1.00 27.090          H  
ATOM   8751 2HG2 ILE A 568      18.187 -48.910  39.098  1.00 27.090          H  
ATOM   8752 3HG2 ILE A 568      18.338 -47.357  38.290  1.00 27.090          H  
ATOM   8753 1HD1 ILE A 568      19.506 -46.482  34.655  1.00 27.090          H  
ATOM   8754 2HD1 ILE A 568      18.819 -46.240  36.265  1.00 27.090          H  
ATOM   8755 3HD1 ILE A 568      20.545 -46.561  36.083  1.00 27.090          H  
ATOM   8756  N   GLU A 569      20.650 -50.604  39.560  1.00 16.350          N  
ATOM   8757  CA  GLU A 569      20.612 -51.143  40.911  1.00 16.320          C  
ATOM   8758  C   GLU A 569      21.828 -50.663  41.710  1.00 16.090          C  
ATOM   8759  O   GLU A 569      21.732 -50.208  42.866  1.00 15.970          O  
ATOM   8760  CB  GLU A 569      20.634 -52.671  40.819  1.00 22.860          C  
ATOM   8761  CG  GLU A 569      19.357 -53.310  40.276  1.00 22.860          C  
ATOM   8762  CD  GLU A 569      19.547 -54.760  39.906  1.00 22.860          C  
ATOM   8763  OE1 GLU A 569      20.659 -55.231  39.981  1.00 22.860          O  
ATOM   8764  OE2 GLU A 569      18.604 -55.392  39.491  1.00 22.860          O  
ATOM   8765  H   GLU A 569      20.621 -51.245  38.774  1.00 19.620          H  
ATOM   8766  HA  GLU A 569      19.707 -50.833  41.390  1.00 19.580          H  
ATOM   8767 1HB  GLU A 569      21.456 -52.977  40.172  1.00 27.430          H  
ATOM   8768 2HB  GLU A 569      20.822 -53.086  41.807  1.00 27.430          H  
ATOM   8769 1HG  GLU A 569      18.579 -53.226  41.021  1.00 27.430          H  
ATOM   8770 2HG  GLU A 569      19.042 -52.762  39.410  1.00 27.430          H  
ATOM   8771  N   THR A 570      22.978 -50.690  41.030  1.00 16.230          N  
ATOM   8772  CA  THR A 570      24.249 -50.283  41.584  1.00 16.200          C  
ATOM   8773  C   THR A 570      24.347 -48.784  41.864  1.00 15.580          C  
ATOM   8774  O   THR A 570      24.813 -48.391  42.935  1.00 15.710          O  
ATOM   8775  CB  THR A 570      25.391 -50.653  40.598  1.00 22.690          C  
ATOM   8776  OG1 THR A 570      25.405 -52.080  40.377  1.00 22.690          O  
ATOM   8777  CG2 THR A 570      26.758 -50.212  41.167  1.00 22.690          C  
ATOM   8778  H   THR A 570      22.979 -51.101  40.097  1.00 19.480          H  
ATOM   8779  HA  THR A 570      24.399 -50.816  42.521  1.00 19.440          H  
ATOM   8780  HB  THR A 570      25.227 -50.152  39.647  1.00 27.230          H  
ATOM   8781  HG1 THR A 570      24.656 -52.332  39.778  1.00 27.230          H  
ATOM   8782 1HG2 THR A 570      27.541 -50.480  40.463  1.00 27.230          H  
ATOM   8783 2HG2 THR A 570      26.779 -49.140  41.321  1.00 27.230          H  
ATOM   8784 3HG2 THR A 570      26.937 -50.714  42.116  1.00 27.230          H  
ATOM   8785  N   ALA A 571      23.954 -47.975  40.869  1.00 15.020          N  
ATOM   8786  CA  ALA A 571      24.086 -46.519  40.832  1.00 14.480          C  
ATOM   8787  C   ALA A 571      22.957 -45.642  41.374  1.00 14.040          C  
ATOM   8788  O   ALA A 571      23.207 -44.491  41.742  1.00 14.180          O  
ATOM   8789  CB  ALA A 571      24.283 -46.147  39.401  1.00 20.490          C  
ATOM   8790  H   ALA A 571      23.588 -48.413  40.025  1.00 18.020          H  
ATOM   8791  HA  ALA A 571      24.974 -46.277  41.395  1.00 17.380          H  
ATOM   8792 1HB  ALA A 571      24.476 -45.088  39.304  1.00 24.590          H  
ATOM   8793 2HB  ALA A 571      25.081 -46.714  39.012  1.00 24.590          H  
ATOM   8794 3HB  ALA A 571      23.380 -46.413  38.879  1.00 24.590          H  
ATOM   8795  N   THR A 572      21.719 -46.103  41.329  1.00 13.600          N  
ATOM   8796  CA  THR A 572      20.597 -45.255  41.707  1.00 13.200          C  
ATOM   8797  C   THR A 572      20.146 -45.625  43.120  1.00 12.500          C  
ATOM   8798  O   THR A 572      20.616 -46.639  43.631  1.00 12.350          O  
ATOM   8799  CB  THR A 572      19.458 -45.414  40.671  1.00 18.640          C  
ATOM   8800  OG1 THR A 572      18.886 -46.697  40.745  1.00 18.640          O  
ATOM   8801  CG2 THR A 572      19.983 -45.212  39.367  1.00 18.640          C  
ATOM   8802  H   THR A 572      21.529 -47.049  41.009  1.00 16.320          H  
ATOM   8803  HA  THR A 572      20.942 -44.231  41.693  1.00 15.840          H  
ATOM   8804  HB  THR A 572      18.719 -44.682  40.785  1.00 22.370          H  
ATOM   8805  HG1 THR A 572      19.571 -47.365  40.584  1.00 22.370          H  
ATOM   8806 1HG2 THR A 572      19.200 -45.290  38.627  1.00 22.370          H  
ATOM   8807 2HG2 THR A 572      20.401 -44.247  39.363  1.00 22.370          H  
ATOM   8808 3HG2 THR A 572      20.748 -45.938  39.157  1.00 22.370          H  
ATOM   8809  N   VAL A 573      19.253 -44.835  43.778  1.00 12.210          N  
ATOM   8810  CA  VAL A 573      18.632 -43.597  43.282  1.00 11.590          C  
ATOM   8811  C   VAL A 573      18.684 -42.395  44.237  1.00 11.740          C  
ATOM   8812  O   VAL A 573      18.134 -42.456  45.338  1.00 11.970          O  
ATOM   8813  CB  VAL A 573      17.131 -43.871  42.940  1.00 16.470          C  
ATOM   8814  CG1 VAL A 573      16.319 -44.426  44.174  1.00 16.470          C  
ATOM   8815  CG2 VAL A 573      16.510 -42.583  42.400  1.00 16.470          C  
ATOM   8816  H   VAL A 573      19.015 -45.161  44.711  1.00 14.650          H  
ATOM   8817  HA  VAL A 573      19.108 -43.294  42.368  1.00 13.910          H  
ATOM   8818  HB  VAL A 573      17.081 -44.641  42.190  1.00 19.770          H  
ATOM   8819 1HG1 VAL A 573      15.297 -44.630  43.867  1.00 19.770          H  
ATOM   8820 2HG1 VAL A 573      16.777 -45.350  44.529  1.00 19.770          H  
ATOM   8821 3HG1 VAL A 573      16.284 -43.733  44.977  1.00 19.770          H  
ATOM   8822 1HG2 VAL A 573      15.480 -42.760  42.122  1.00 19.770          H  
ATOM   8823 2HG2 VAL A 573      16.531 -41.794  43.153  1.00 19.770          H  
ATOM   8824 3HG2 VAL A 573      17.071 -42.248  41.521  1.00 19.770          H  
ATOM   8825  N   PRO A 574      19.450 -41.337  43.920  1.00 11.800          N  
ATOM   8826  CA  PRO A 574      19.413 -40.055  44.597  1.00 12.020          C  
ATOM   8827  C   PRO A 574      18.116 -39.315  44.269  1.00 11.450          C  
ATOM   8828  O   PRO A 574      17.666 -39.335  43.108  1.00 10.840          O  
ATOM   8829  CB  PRO A 574      20.611 -39.305  44.005  1.00 18.030          C  
ATOM   8830  CG  PRO A 574      21.493 -40.371  43.405  1.00 18.030          C  
ATOM   8831  CD  PRO A 574      20.548 -41.466  42.955  1.00 18.030          C  
ATOM   8832  HA  PRO A 574      19.518 -40.194  45.684  1.00 14.420          H  
ATOM   8833 1HB  PRO A 574      20.253 -38.592  43.253  1.00 21.640          H  
ATOM   8834 2HB  PRO A 574      21.103 -38.715  44.791  1.00 21.640          H  
ATOM   8835 1HG  PRO A 574      22.061 -39.942  42.570  1.00 21.640          H  
ATOM   8836 2HG  PRO A 574      22.230 -40.727  44.142  1.00 21.640          H  
ATOM   8837 1HD  PRO A 574      20.203 -41.279  41.930  1.00 21.640          H  
ATOM   8838 2HD  PRO A 574      21.068 -42.425  43.069  1.00 21.640          H  
ATOM   8839  N   ILE A 575      17.610 -38.564  45.237  1.00 11.780          N  
ATOM   8840  CA  ILE A 575      16.513 -37.644  45.000  1.00 11.560          C  
ATOM   8841  C   ILE A 575      16.833 -36.354  45.746  1.00 12.260          C  
ATOM   8842  O   ILE A 575      17.357 -36.376  46.871  1.00 12.660          O  
ATOM   8843  CB  ILE A 575      15.148 -38.223  45.458  1.00 16.270          C  
ATOM   8844  CG1 ILE A 575      13.976 -37.327  44.983  1.00 16.270          C  
ATOM   8845  CG2 ILE A 575      15.109 -38.308  46.963  1.00 16.270          C  
ATOM   8846  CD1 ILE A 575      12.610 -37.988  45.081  1.00 16.270          C  
ATOM   8847  H   ILE A 575      18.010 -38.628  46.176  1.00 14.140          H  
ATOM   8848  HA  ILE A 575      16.459 -37.423  43.939  1.00 13.870          H  
ATOM   8849  HB  ILE A 575      15.025 -39.211  45.024  1.00 19.530          H  
ATOM   8850 1HG1 ILE A 575      13.950 -36.411  45.574  1.00 19.530          H  
ATOM   8851 2HG1 ILE A 575      14.141 -37.064  43.934  1.00 19.530          H  
ATOM   8852 1HG2 ILE A 575      14.181 -38.739  47.305  1.00 19.530          H  
ATOM   8853 2HG2 ILE A 575      15.928 -38.924  47.286  1.00 19.530          H  
ATOM   8854 3HG2 ILE A 575      15.207 -37.318  47.397  1.00 19.530          H  
ATOM   8855 1HD1 ILE A 575      11.854 -37.297  44.705  1.00 19.530          H  
ATOM   8856 2HD1 ILE A 575      12.605 -38.896  44.466  1.00 19.530          H  
ATOM   8857 3HD1 ILE A 575      12.373 -38.250  46.104  1.00 19.530          H  
ATOM   8858  N   PHE A 576      16.468 -35.229  45.165  1.00 12.370          N  
ATOM   8859  CA  PHE A 576      16.688 -33.989  45.882  1.00 13.190          C  
ATOM   8860  C   PHE A 576      15.383 -33.185  45.810  1.00 13.410          C  
ATOM   8861  O   PHE A 576      14.657 -33.271  44.812  1.00 12.860          O  
ATOM   8862  CB  PHE A 576      17.834 -33.206  45.222  1.00 18.140          C  
ATOM   8863  CG  PHE A 576      19.118 -34.020  44.954  1.00 18.140          C  
ATOM   8864  CD1 PHE A 576      19.201 -34.911  43.870  1.00 18.140          C  
ATOM   8865  CD2 PHE A 576      20.206 -33.865  45.701  1.00 18.140          C  
ATOM   8866  CE1 PHE A 576      20.344 -35.611  43.596  1.00 18.140          C  
ATOM   8867  CE2 PHE A 576      21.383 -34.570  45.426  1.00 18.140          C  
ATOM   8868  CZ  PHE A 576      21.440 -35.438  44.374  1.00 18.140          C  
ATOM   8869  H   PHE A 576      16.082 -35.267  44.220  1.00 14.840          H  
ATOM   8870  HA  PHE A 576      16.926 -34.199  46.917  1.00 15.830          H  
ATOM   8871 1HB  PHE A 576      17.549 -32.683  44.378  1.00 21.770          H  
ATOM   8872 2HB  PHE A 576      18.116 -32.438  45.929  1.00 21.770          H  
ATOM   8873  HD1 PHE A 576      18.337 -35.059  43.238  1.00 21.770          H  
ATOM   8874  HD2 PHE A 576      20.138 -33.169  46.514  1.00 21.770          H  
ATOM   8875  HE1 PHE A 576      20.372 -36.294  42.749  1.00 21.770          H  
ATOM   8876  HE2 PHE A 576      22.265 -34.428  46.038  1.00 21.770          H  
ATOM   8877  HZ  PHE A 576      22.357 -35.981  44.156  1.00 21.770          H  
ATOM   8878  N   ALA A 577      15.096 -32.344  46.801  1.00 14.340          N  
ATOM   8879  CA  ALA A 577      13.895 -31.491  46.647  1.00 14.780          C  
ATOM   8880  C   ALA A 577      14.017 -30.132  47.327  1.00 15.440          C  
ATOM   8881  O   ALA A 577      14.750 -29.963  48.306  1.00 16.060          O  
ATOM   8882  CB  ALA A 577      12.668 -32.206  47.169  1.00 20.520          C  
ATOM   8883  H   ALA A 577      15.671 -32.378  47.652  1.00 17.210          H  
ATOM   8884  HA  ALA A 577      13.752 -31.305  45.583  1.00 17.740          H  
ATOM   8885 1HB  ALA A 577      11.784 -31.584  47.000  1.00 24.620          H  
ATOM   8886 2HB  ALA A 577      12.544 -33.157  46.647  1.00 24.620          H  
ATOM   8887 3HB  ALA A 577      12.789 -32.375  48.214  1.00 24.620          H  
ATOM   8888  N   VAL A 578      13.216 -29.173  46.837  1.00 15.430          N  
ATOM   8889  CA  VAL A 578      13.229 -27.796  47.350  1.00 16.140          C  
ATOM   8890  C   VAL A 578      12.555 -27.606  48.714  1.00 16.820          C  
ATOM   8891  O   VAL A 578      11.368 -27.915  48.909  1.00 16.850          O  
ATOM   8892  CB  VAL A 578      12.518 -26.886  46.308  1.00 22.310          C  
ATOM   8893  CG1 VAL A 578      12.383 -25.429  46.810  1.00 22.310          C  
ATOM   8894  CG2 VAL A 578      13.310 -26.915  44.992  1.00 22.310          C  
ATOM   8895  H   VAL A 578      12.592 -29.416  46.055  1.00 18.520          H  
ATOM   8896  HA  VAL A 578      14.272 -27.483  47.443  1.00 19.370          H  
ATOM   8897  HB  VAL A 578      11.517 -27.272  46.139  1.00 26.770          H  
ATOM   8898 1HG1 VAL A 578      11.869 -24.835  46.058  1.00 26.770          H  
ATOM   8899 2HG1 VAL A 578      11.812 -25.390  47.734  1.00 26.770          H  
ATOM   8900 3HG1 VAL A 578      13.373 -25.008  46.991  1.00 26.770          H  
ATOM   8901 1HG2 VAL A 578      12.800 -26.301  44.248  1.00 26.770          H  
ATOM   8902 2HG2 VAL A 578      14.314 -26.524  45.164  1.00 26.770          H  
ATOM   8903 3HG2 VAL A 578      13.379 -27.938  44.626  1.00 26.770          H  
ATOM   8904  N   ASP A 579      13.318 -27.039  49.658  1.00 17.480          N  
ATOM   8905  CA  ASP A 579      12.817 -26.758  50.992  1.00 18.270          C  
ATOM   8906  C   ASP A 579      11.734 -25.714  50.878  1.00 18.930          C  
ATOM   8907  O   ASP A 579      11.944 -24.658  50.277  1.00 19.060          O  
ATOM   8908  CB  ASP A 579      13.924 -26.268  51.929  1.00 25.260          C  
ATOM   8909  CG  ASP A 579      13.474 -26.101  53.391  1.00 25.260          C  
ATOM   8910  OD1 ASP A 579      13.532 -27.068  54.108  1.00 25.260          O  
ATOM   8911  OD2 ASP A 579      13.097 -25.019  53.773  1.00 25.260          O  
ATOM   8912  H   ASP A 579      14.292 -26.796  49.456  1.00 20.980          H  
ATOM   8913  HA  ASP A 579      12.383 -27.667  51.408  1.00 21.920          H  
ATOM   8914 1HB  ASP A 579      14.740 -26.985  51.909  1.00 30.310          H  
ATOM   8915 2HB  ASP A 579      14.309 -25.315  51.563  1.00 30.310          H  
ATOM   8916  N   ALA A 580      10.580 -26.018  51.455  1.00 19.440          N  
ATOM   8917  CA  ALA A 580       9.413 -25.156  51.429  1.00 20.190          C  
ATOM   8918  C   ALA A 580       8.955 -24.850  50.005  1.00 20.200          C  
ATOM   8919  O   ALA A 580       8.246 -23.866  49.788  1.00 20.720          O  
ATOM   8920  CB  ALA A 580       9.721 -23.857  52.167  1.00 27.970          C  
ATOM   8921  H   ALA A 580      10.520 -26.902  51.940  1.00 23.330          H  
ATOM   8922  HA  ALA A 580       8.603 -25.674  51.945  1.00 24.230          H  
ATOM   8923 1HB  ALA A 580       8.856 -23.235  52.191  1.00 33.560          H  
ATOM   8924 2HB  ALA A 580      10.026 -24.091  53.191  1.00 33.560          H  
ATOM   8925 3HB  ALA A 580      10.521 -23.316  51.676  1.00 33.560          H  
ATOM   8926  N   GLY A 581       9.213 -25.751  49.052  1.00 19.730          N  
ATOM   8927  CA  GLY A 581       8.824 -25.519  47.666  1.00 19.750          C  
ATOM   8928  C   GLY A 581       7.339 -25.194  47.481  1.00 20.290          C  
ATOM   8929  O   GLY A 581       6.983 -24.399  46.615  1.00 20.620          O  
ATOM   8930  H   GLY A 581       9.786 -26.578  49.259  1.00 23.680          H  
ATOM   8931 1HA  GLY A 581       9.423 -24.702  47.264  1.00 23.700          H  
ATOM   8932 2HA  GLY A 581       9.080 -26.406  47.085  1.00 23.700          H  
ATOM   8933  N   GLY A 582       6.465 -25.756  48.319  1.00 20.460          N  
ATOM   8934  CA  GLY A 582       5.025 -25.506  48.220  1.00 21.100          C  
ATOM   8935  C   GLY A 582       4.578 -24.235  48.956  1.00 21.770          C  
ATOM   8936  O   GLY A 582       3.384 -23.936  49.026  1.00 22.240          O  
ATOM   8937  H   GLY A 582       6.797 -26.411  49.014  1.00 24.550          H  
ATOM   8938 1HA  GLY A 582       4.747 -25.429  47.169  1.00 25.320          H  
ATOM   8939 2HA  GLY A 582       4.487 -26.362  48.623  1.00 25.320          H  
ATOM   8940  N   CYS A 583       5.533 -23.510  49.530  1.00 21.920          N  
ATOM   8941  CA  CYS A 583       5.276 -22.298  50.296  1.00 22.660          C  
ATOM   8942  C   CYS A 583       5.945 -21.082  49.649  1.00 22.760          C  
ATOM   8943  O   CYS A 583       5.405 -19.976  49.691  1.00 23.240          O  
ATOM   8944  CB  CYS A 583       5.795 -22.466  51.712  1.00 31.430          C  
ATOM   8945  SG  CYS A 583       5.129 -23.921  52.531  1.00 31.430          S  
ATOM   8946  H   CYS A 583       6.491 -23.824  49.436  1.00 26.300          H  
ATOM   8947  HA  CYS A 583       4.201 -22.126  50.331  1.00 27.190          H  
ATOM   8948 1HB  CYS A 583       6.863 -22.531  51.696  1.00 37.710          H  
ATOM   8949 2HB  CYS A 583       5.526 -21.590  52.301  1.00 37.710          H  
ATOM   8950  HG  CYS A 583       3.945 -23.855  51.919  1.00 37.710          H  
ATOM   8951  N   ILE A 584       7.108 -21.292  49.019  1.00 22.360          N  
ATOM   8952  CA  ILE A 584       7.872 -20.205  48.397  1.00 22.480          C  
ATOM   8953  C   ILE A 584       7.711 -20.180  46.873  1.00 22.610          C  
ATOM   8954  O   ILE A 584       8.485 -19.526  46.179  1.00 23.070          O  
ATOM   8955  CB  ILE A 584       9.391 -20.265  48.759  1.00 31.420          C  
ATOM   8956  CG1 ILE A 584      10.049 -21.603  48.258  1.00 31.420          C  
ATOM   8957  CG2 ILE A 584       9.536 -20.139  50.271  1.00 31.420          C  
ATOM   8958  CD1 ILE A 584      11.568 -21.654  48.268  1.00 31.420          C  
ATOM   8959  H   ILE A 584       7.501 -22.233  49.048  1.00 26.830          H  
ATOM   8960  HA  ILE A 584       7.488 -19.260  48.780  1.00 26.980          H  
ATOM   8961  HB  ILE A 584       9.911 -19.440  48.276  1.00 37.710          H  
ATOM   8962 1HG1 ILE A 584       9.739 -22.373  48.890  1.00 37.710          H  
ATOM   8963 2HG1 ILE A 584       9.700 -21.818  47.273  1.00 37.710          H  
ATOM   8964 1HG2 ILE A 584      10.583 -20.153  50.554  1.00 37.710          H  
ATOM   8965 2HG2 ILE A 584       9.090 -19.202  50.597  1.00 37.710          H  
ATOM   8966 3HG2 ILE A 584       9.021 -20.972  50.753  1.00 37.710          H  
ATOM   8967 1HD1 ILE A 584      11.891 -22.636  47.923  1.00 37.710          H  
ATOM   8968 2HD1 ILE A 584      11.961 -20.890  47.605  1.00 37.710          H  
ATOM   8969 3HD1 ILE A 584      11.945 -21.495  49.271  1.00 37.710          H  
ATOM   8970  N   ASN A 585       6.655 -20.829  46.369  1.00 22.290          N  
ATOM   8971  CA  ASN A 585       6.348 -20.937  44.937  1.00 22.480          C  
ATOM   8972  C   ASN A 585       6.344 -19.639  44.125  1.00 23.210          C  
ATOM   8973  O   ASN A 585       6.646 -19.679  42.936  1.00 23.600          O  
ATOM   8974  CB  ASN A 585       5.010 -21.628  44.737  1.00 31.400          C  
ATOM   8975  CG  ASN A 585       4.629 -21.771  43.239  1.00 31.400          C  
ATOM   8976  OD1 ASN A 585       5.261 -22.464  42.405  1.00 31.400          O  
ATOM   8977  ND2 ASN A 585       3.567 -21.082  42.891  1.00 31.400          N  
ATOM   8978  H   ASN A 585       6.063 -21.325  47.023  1.00 26.750          H  
ATOM   8979  HA  ASN A 585       7.118 -21.572  44.494  1.00 26.980          H  
ATOM   8980 1HB  ASN A 585       5.048 -22.622  45.191  1.00 37.680          H  
ATOM   8981 2HB  ASN A 585       4.230 -21.064  45.251  1.00 37.680          H  
ATOM   8982 1HD2 ASN A 585       3.254 -21.085  41.940  1.00 37.680          H  
ATOM   8983 2HD2 ASN A 585       3.083 -20.532  43.569  1.00 37.680          H  
ATOM   8984  N   GLY A 586       5.961 -18.506  44.697  1.00 23.480          N  
ATOM   8985  CA  GLY A 586       5.978 -17.318  43.866  1.00 24.260          C  
ATOM   8986  C   GLY A 586       5.596 -16.056  44.637  1.00 24.920          C  
ATOM   8987  O   GLY A 586       5.312 -16.144  45.833  1.00 25.600          O  
ATOM   8988  H   GLY A 586       5.688 -18.452  45.668  1.00 28.180          H  
ATOM   8989 1HA  GLY A 586       6.996 -17.244  43.504  1.00 29.110          H  
ATOM   8990 2HA  GLY A 586       5.317 -17.461  43.012  1.00 29.110          H  
ATOM   8991  N   TRP A 587       5.585 -14.859  43.996  1.00 24.850          N  
ATOM   8992  CA  TRP A 587       5.813 -14.529  42.566  1.00 24.850          C  
ATOM   8993  C   TRP A 587       6.911 -15.314  41.855  1.00 24.780          C  
ATOM   8994  O   TRP A 587       8.041 -15.411  42.354  1.00 25.210          O  
ATOM   8995  CB  TRP A 587       6.117 -13.027  42.489  1.00 34.790          C  
ATOM   8996  CG  TRP A 587       6.388 -12.459  41.116  1.00 34.790          C  
ATOM   8997  CD1 TRP A 587       5.715 -12.692  39.954  1.00 34.790          C  
ATOM   8998  CD2 TRP A 587       7.414 -11.492  40.792  1.00 34.790          C  
ATOM   8999  NE1 TRP A 587       6.263 -11.961  38.937  1.00 34.790          N  
ATOM   9000  CE2 TRP A 587       7.296 -11.213  39.431  1.00 34.790          C  
ATOM   9001  CE3 TRP A 587       8.405 -10.843  41.543  1.00 34.790          C  
ATOM   9002  CZ2 TRP A 587       8.131 -10.307  38.791  1.00 34.790          C  
ATOM   9003  CZ3 TRP A 587       9.242  -9.938  40.903  1.00 34.790          C  
ATOM   9004  CH2 TRP A 587       9.108  -9.678  39.562  1.00 34.790          C  
ATOM   9005  H   TRP A 587       5.357 -14.072  44.585  1.00 29.820          H  
ATOM   9006  HA  TRP A 587       4.879 -14.716  42.039  1.00 29.820          H  
ATOM   9007 1HB  TRP A 587       5.279 -12.473  42.915  1.00 41.750          H  
ATOM   9008 2HB  TRP A 587       6.982 -12.815  43.112  1.00 41.750          H  
ATOM   9009  HD1 TRP A 587       4.864 -13.360  39.843  1.00 41.750          H  
ATOM   9010  HE1 TRP A 587       5.948 -11.955  37.973  1.00 41.750          H  
ATOM   9011  HE3 TRP A 587       8.518 -11.040  42.606  1.00 41.750          H  
ATOM   9012  HZ2 TRP A 587       8.040 -10.086  37.728  1.00 41.750          H  
ATOM   9013  HZ3 TRP A 587      10.009  -9.437  41.492  1.00 41.750          H  
ATOM   9014  HH2 TRP A 587       9.780  -8.962  39.091  1.00 41.750          H  
ATOM   9015  N   ASN A 588       6.550 -15.838  40.671  1.00 24.370          N  
ATOM   9016  CA  ASN A 588       7.386 -16.696  39.836  1.00 24.300          C  
ATOM   9017  C   ASN A 588       8.816 -16.215  39.634  1.00 24.140          C  
ATOM   9018  O   ASN A 588       9.749 -17.020  39.624  1.00 23.690          O  
ATOM   9019  CB  ASN A 588       6.749 -16.854  38.472  1.00 34.050          C  
ATOM   9020  CG  ASN A 588       5.498 -17.682  38.491  1.00 34.050          C  
ATOM   9021  OD1 ASN A 588       5.182 -18.375  39.463  1.00 34.050          O  
ATOM   9022  ND2 ASN A 588       4.763 -17.622  37.413  1.00 34.050          N  
ATOM   9023  H   ASN A 588       5.595 -15.700  40.366  1.00 29.240          H  
ATOM   9024  HA  ASN A 588       7.417 -17.673  40.309  1.00 29.160          H  
ATOM   9025 1HB  ASN A 588       6.510 -15.869  38.068  1.00 40.860          H  
ATOM   9026 2HB  ASN A 588       7.465 -17.318  37.794  1.00 40.860          H  
ATOM   9027 1HD2 ASN A 588       3.914 -18.148  37.358  1.00 40.860          H  
ATOM   9028 2HD2 ASN A 588       5.046 -17.053  36.640  1.00 40.860          H  
ATOM   9029  N   ALA A 589       9.018 -14.920  39.458  1.00 24.590          N  
ATOM   9030  CA  ALA A 589      10.378 -14.459  39.256  1.00 24.580          C  
ATOM   9031  C   ALA A 589      11.265 -14.798  40.454  1.00 24.690          C  
ATOM   9032  O   ALA A 589      12.470 -15.003  40.288  1.00 24.720          O  
ATOM   9033  CB  ALA A 589      10.414 -12.979  39.013  1.00 34.420          C  
ATOM   9034  H   ALA A 589       8.239 -14.273  39.452  1.00 29.510          H  
ATOM   9035  HA  ALA A 589      10.778 -14.971  38.381  1.00 29.500          H  
ATOM   9036 1HB  ALA A 589      11.439 -12.661  38.840  1.00 41.300          H  
ATOM   9037 2HB  ALA A 589       9.804 -12.737  38.146  1.00 41.300          H  
ATOM   9038 3HB  ALA A 589      10.030 -12.489  39.882  1.00 41.300          H  
ATOM   9039  N   LYS A 590      10.703 -14.775  41.676  1.00 24.860          N  
ATOM   9040  CA  LYS A 590      11.504 -15.015  42.861  1.00 24.780          C  
ATOM   9041  C   LYS A 590      11.835 -16.480  42.996  1.00 23.920          C  
ATOM   9042  O   LYS A 590      12.954 -16.833  43.375  1.00 23.600          O  
ATOM   9043  CB  LYS A 590      10.794 -14.505  44.118  1.00 34.720          C  
ATOM   9044  CG  LYS A 590      11.598 -14.650  45.448  1.00 34.720          C  
ATOM   9045  CD  LYS A 590      12.967 -13.908  45.424  1.00 34.720          C  
ATOM   9046  CE  LYS A 590      12.823 -12.381  45.279  1.00 34.720          C  
ATOM   9047  NZ  LYS A 590      14.156 -11.686  45.347  1.00 34.720          N  
ATOM   9048  H   LYS A 590       9.700 -14.639  41.800  1.00 29.830          H  
ATOM   9049  HA  LYS A 590      12.439 -14.470  42.739  1.00 29.740          H  
ATOM   9050 1HB  LYS A 590      10.504 -13.466  43.981  1.00 41.670          H  
ATOM   9051 2HB  LYS A 590       9.867 -15.072  44.245  1.00 41.670          H  
ATOM   9052 1HG  LYS A 590      10.999 -14.257  46.268  1.00 41.670          H  
ATOM   9053 2HG  LYS A 590      11.781 -15.707  45.641  1.00 41.670          H  
ATOM   9054 1HD  LYS A 590      13.474 -14.108  46.369  1.00 41.670          H  
ATOM   9055 2HD  LYS A 590      13.608 -14.290  44.630  1.00 41.670          H  
ATOM   9056 1HE  LYS A 590      12.372 -12.148  44.318  1.00 41.670          H  
ATOM   9057 2HE  LYS A 590      12.184 -12.002  46.075  1.00 41.670          H  
ATOM   9058 1HZ  LYS A 590      14.033 -10.692  45.240  1.00 41.670          H  
ATOM   9059 2HZ  LYS A 590      14.602 -11.875  46.228  1.00 41.670          H  
ATOM   9060 3HZ  LYS A 590      14.760 -12.040  44.571  1.00 41.670          H  
ATOM   9061  N   ILE A 591      10.866 -17.354  42.716  1.00 23.530          N  
ATOM   9062  CA  ILE A 591      11.190 -18.770  42.857  1.00 22.810          C  
ATOM   9063  C   ILE A 591      12.268 -19.116  41.855  1.00 22.130          C  
ATOM   9064  O   ILE A 591      13.130 -19.945  42.148  1.00 21.690          O  
ATOM   9065  CB  ILE A 591       9.964 -19.725  42.741  1.00 32.220          C  
ATOM   9066  CG1 ILE A 591      10.324 -21.206  43.150  1.00 32.220          C  
ATOM   9067  CG2 ILE A 591       9.389 -19.743  41.355  1.00 32.220          C  
ATOM   9068  CD1 ILE A 591      10.742 -21.436  44.584  1.00 32.220          C  
ATOM   9069  H   ILE A 591       9.941 -16.998  42.455  1.00 28.240          H  
ATOM   9070  HA  ILE A 591      11.603 -18.908  43.849  1.00 27.370          H  
ATOM   9071  HB  ILE A 591       9.198 -19.375  43.430  1.00 38.670          H  
ATOM   9072 1HG1 ILE A 591       9.442 -21.811  42.970  1.00 38.670          H  
ATOM   9073 2HG1 ILE A 591      11.109 -21.561  42.508  1.00 38.670          H  
ATOM   9074 1HG2 ILE A 591       8.511 -20.387  41.340  1.00 38.670          H  
ATOM   9075 2HG2 ILE A 591       9.107 -18.764  41.115  1.00 38.670          H  
ATOM   9076 3HG2 ILE A 591      10.107 -20.109  40.633  1.00 38.670          H  
ATOM   9077 1HD1 ILE A 591      10.929 -22.497  44.742  1.00 38.670          H  
ATOM   9078 2HD1 ILE A 591      11.639 -20.879  44.825  1.00 38.670          H  
ATOM   9079 3HD1 ILE A 591       9.948 -21.119  45.208  1.00 38.670          H  
ATOM   9080  N   ALA A 592      12.222 -18.485  40.676  1.00 22.130          N  
ATOM   9081  CA  ALA A 592      13.236 -18.709  39.677  1.00 21.580          C  
ATOM   9082  C   ALA A 592      14.613 -18.245  40.179  1.00 21.610          C  
ATOM   9083  O   ALA A 592      15.599 -18.982  40.105  1.00 21.060          O  
ATOM   9084  CB  ALA A 592      12.837 -17.988  38.415  1.00 30.430          C  
ATOM   9085  H   ALA A 592      11.451 -17.840  40.470  1.00 26.560          H  
ATOM   9086  HA  ALA A 592      13.283 -19.778  39.483  1.00 25.900          H  
ATOM   9087 1HB  ALA A 592      13.542 -18.165  37.660  1.00 36.520          H  
ATOM   9088 2HB  ALA A 592      11.859 -18.352  38.091  1.00 36.520          H  
ATOM   9089 3HB  ALA A 592      12.777 -16.922  38.611  1.00 36.520          H  
ATOM   9090  N   GLU A 593      14.689 -17.076  40.833  1.00 22.340          N  
ATOM   9091  CA  GLU A 593      15.986 -16.646  41.356  1.00 22.560          C  
ATOM   9092  C   GLU A 593      16.540 -17.638  42.383  1.00 22.350          C  
ATOM   9093  O   GLU A 593      17.753 -17.844  42.460  1.00 22.100          O  
ATOM   9094  CB  GLU A 593      15.909 -15.276  42.042  1.00 31.500          C  
ATOM   9095  CG  GLU A 593      15.694 -14.056  41.147  1.00 31.500          C  
ATOM   9096  CD  GLU A 593      15.615 -12.767  41.975  1.00 31.500          C  
ATOM   9097  OE1 GLU A 593      15.724 -12.866  43.188  1.00 31.500          O  
ATOM   9098  OE2 GLU A 593      15.436 -11.716  41.416  1.00 31.500          O  
ATOM   9099  H   GLU A 593      13.878 -16.447  40.881  1.00 26.810          H  
ATOM   9100  HA  GLU A 593      16.690 -16.587  40.529  1.00 27.070          H  
ATOM   9101 1HB  GLU A 593      15.088 -15.295  42.761  1.00 37.800          H  
ATOM   9102 2HB  GLU A 593      16.824 -15.111  42.609  1.00 37.800          H  
ATOM   9103 1HG  GLU A 593      16.524 -13.983  40.445  1.00 37.800          H  
ATOM   9104 2HG  GLU A 593      14.784 -14.182  40.576  1.00 37.800          H  
ATOM   9105  N   LEU A 594      15.646 -18.232  43.178  1.00 22.530          N  
ATOM   9106  CA  LEU A 594      16.034 -19.161  44.234  1.00 22.490          C  
ATOM   9107  C   LEU A 594      16.312 -20.605  43.765  1.00 21.650          C  
ATOM   9108  O   LEU A 594      17.222 -21.258  44.284  1.00 21.550          O  
ATOM   9109  CB  LEU A 594      14.894 -19.231  45.269  1.00 31.500          C  
ATOM   9110  CG  LEU A 594      14.525 -17.920  46.042  1.00 31.500          C  
ATOM   9111  CD1 LEU A 594      13.292 -18.210  46.887  1.00 31.500          C  
ATOM   9112  CD2 LEU A 594      15.667 -17.420  46.903  1.00 31.500          C  
ATOM   9113  H   LEU A 594      14.664 -17.949  43.076  1.00 27.040          H  
ATOM   9114  HA  LEU A 594      16.942 -18.784  44.695  1.00 26.990          H  
ATOM   9115 1HB  LEU A 594      13.997 -19.542  44.736  1.00 37.800          H  
ATOM   9116 2HB  LEU A 594      15.127 -20.000  45.996  1.00 37.800          H  
ATOM   9117  HG  LEU A 594      14.278 -17.147  45.330  1.00 37.800          H  
ATOM   9118 1HD1 LEU A 594      12.989 -17.305  47.414  1.00 37.800          H  
ATOM   9119 2HD1 LEU A 594      12.475 -18.539  46.241  1.00 37.800          H  
ATOM   9120 3HD1 LEU A 594      13.521 -18.989  47.609  1.00 37.800          H  
ATOM   9121 1HD2 LEU A 594      15.352 -16.509  47.411  1.00 37.800          H  
ATOM   9122 2HD2 LEU A 594      15.923 -18.154  47.635  1.00 37.800          H  
ATOM   9123 3HD2 LEU A 594      16.537 -17.199  46.285  1.00 37.800          H  
ATOM   9124  N   THR A 595      15.535 -21.113  42.802  1.00 21.140          N  
ATOM   9125  CA  THR A 595      15.644 -22.516  42.390  1.00 20.440          C  
ATOM   9126  C   THR A 595      16.097 -22.808  40.947  1.00 19.910          C  
ATOM   9127  O   THR A 595      16.357 -23.967  40.606  1.00 19.470          O  
ATOM   9128  CB  THR A 595      14.307 -23.234  42.645  1.00 28.900          C  
ATOM   9129  OG1 THR A 595      13.253 -22.625  41.877  1.00 28.900          O  
ATOM   9130  CG2 THR A 595      13.945 -23.179  44.127  1.00 28.900          C  
ATOM   9131  H   THR A 595      14.794 -20.542  42.408  1.00 25.370          H  
ATOM   9132  HA  THR A 595      16.373 -22.978  43.044  1.00 24.530          H  
ATOM   9133  HB  THR A 595      14.402 -24.276  42.346  1.00 34.680          H  
ATOM   9134  HG1 THR A 595      13.180 -21.676  42.110  1.00 34.680          H  
ATOM   9135 1HG2 THR A 595      13.011 -23.701  44.281  1.00 34.680          H  
ATOM   9136 2HG2 THR A 595      14.731 -23.655  44.708  1.00 34.680          H  
ATOM   9137 3HG2 THR A 595      13.837 -22.147  44.442  1.00 34.680          H  
ATOM   9138  N   GLY A 596      16.222 -21.793  40.098  1.00 20.050          N  
ATOM   9139  CA  GLY A 596      16.607 -21.998  38.709  1.00 19.700          C  
ATOM   9140  C   GLY A 596      15.857 -21.031  37.818  1.00 19.240          C  
ATOM   9141  O   GLY A 596      14.622 -20.977  37.826  1.00 19.040          O  
ATOM   9142  H   GLY A 596      16.015 -20.835  40.379  1.00 24.060          H  
ATOM   9143 1HA  GLY A 596      17.675 -21.857  38.594  1.00 23.640          H  
ATOM   9144 2HA  GLY A 596      16.385 -23.021  38.412  1.00 23.640          H  
ATOM   9145  N   LEU A 597      16.594 -20.340  36.960  1.00 19.190          N  
ATOM   9146  CA  LEU A 597      16.010 -19.283  36.143  1.00 19.220          C  
ATOM   9147  C   LEU A 597      15.164 -19.693  34.950  1.00 18.620          C  
ATOM   9148  O   LEU A 597      15.501 -19.454  33.788  1.00 18.540          O  
ATOM   9149  CB  LEU A 597      17.111 -18.317  35.720  1.00 26.900          C  
ATOM   9150  CG  LEU A 597      17.756 -17.509  36.879  1.00 26.900          C  
ATOM   9151  CD1 LEU A 597      18.932 -16.769  36.338  1.00 26.900          C  
ATOM   9152  CD2 LEU A 597      16.740 -16.491  37.471  1.00 26.900          C  
ATOM   9153  H   LEU A 597      17.614 -20.491  36.960  1.00 23.030          H  
ATOM   9154  HA  LEU A 597      15.358 -18.740  36.792  1.00 23.060          H  
ATOM   9155 1HB  LEU A 597      17.910 -18.901  35.260  1.00 32.280          H  
ATOM   9156 2HB  LEU A 597      16.735 -17.624  34.986  1.00 32.280          H  
ATOM   9157  HG  LEU A 597      18.087 -18.182  37.661  1.00 32.280          H  
ATOM   9158 1HD1 LEU A 597      19.410 -16.199  37.133  1.00 32.280          H  
ATOM   9159 2HD1 LEU A 597      19.644 -17.482  35.930  1.00 32.280          H  
ATOM   9160 3HD1 LEU A 597      18.594 -16.116  35.577  1.00 32.280          H  
ATOM   9161 1HD2 LEU A 597      17.226 -15.926  38.262  1.00 32.280          H  
ATOM   9162 2HD2 LEU A 597      16.417 -15.808  36.688  1.00 32.280          H  
ATOM   9163 3HD2 LEU A 597      15.881 -16.985  37.886  1.00 32.280          H  
ATOM   9164  N   SER A 598      13.975 -20.187  35.289  1.00 18.320          N  
ATOM   9165  CA  SER A 598      12.932 -20.663  34.382  1.00 18.060          C  
ATOM   9166  C   SER A 598      12.415 -19.542  33.490  1.00 17.980          C  
ATOM   9167  O   SER A 598      11.862 -19.790  32.412  1.00 17.840          O  
ATOM   9168  CB  SER A 598      11.784 -21.210  35.196  1.00 25.390          C  
ATOM   9169  OG  SER A 598      11.140 -20.173  35.888  1.00 25.390          O  
ATOM   9170  H   SER A 598      13.837 -20.326  36.293  1.00 21.980          H  
ATOM   9171  HA  SER A 598      13.348 -21.452  33.754  1.00 21.670          H  
ATOM   9172 1HB  SER A 598      11.076 -21.717  34.544  1.00 30.470          H  
ATOM   9173 2HB  SER A 598      12.165 -21.942  35.908  1.00 30.470          H  
ATOM   9174  HG  SER A 598      10.463 -20.594  36.430  1.00 30.470          H  
ATOM   9175  N   VAL A 599      12.694 -18.312  33.920  1.00 18.260          N  
ATOM   9176  CA  VAL A 599      12.318 -17.050  33.297  1.00 18.400          C  
ATOM   9177  C   VAL A 599      12.791 -16.909  31.861  1.00 18.140          C  
ATOM   9178  O   VAL A 599      12.320 -16.024  31.163  1.00 17.990          O  
ATOM   9179  CB  VAL A 599      12.856 -15.856  34.121  1.00 25.700          C  
ATOM   9180  CG1 VAL A 599      12.233 -15.874  35.511  1.00 25.700          C  
ATOM   9181  CG2 VAL A 599      14.387 -15.930  34.218  1.00 25.700          C  
ATOM   9182  H   VAL A 599      13.163 -18.293  34.808  1.00 21.910          H  
ATOM   9183  HA  VAL A 599      11.229 -16.993  33.299  1.00 22.080          H  
ATOM   9184  HB  VAL A 599      12.565 -14.924  33.633  1.00 30.840          H  
ATOM   9185 1HG1 VAL A 599      12.597 -15.025  36.094  1.00 30.840          H  
ATOM   9186 2HG1 VAL A 599      11.149 -15.813  35.423  1.00 30.840          H  
ATOM   9187 3HG1 VAL A 599      12.497 -16.783  35.999  1.00 30.840          H  
ATOM   9188 1HG2 VAL A 599      14.759 -15.084  34.795  1.00 30.840          H  
ATOM   9189 2HG2 VAL A 599      14.661 -16.840  34.704  1.00 30.840          H  
ATOM   9190 3HG2 VAL A 599      14.834 -15.901  33.223  1.00 30.840          H  
ATOM   9191  N   GLU A 600      13.722 -17.757  31.413  1.00 18.230          N  
ATOM   9192  CA  GLU A 600      14.157 -17.692  30.025  1.00 18.150          C  
ATOM   9193  C   GLU A 600      12.984 -17.983  29.066  1.00 18.190          C  
ATOM   9194  O   GLU A 600      12.976 -17.564  27.887  1.00 18.200          O  
ATOM   9195  CB  GLU A 600      15.295 -18.674  29.743  1.00 25.440          C  
ATOM   9196  CG  GLU A 600      16.598 -18.317  30.404  1.00 25.440          C  
ATOM   9197  CD  GLU A 600      17.727 -19.259  30.079  1.00 25.440          C  
ATOM   9198  OE1 GLU A 600      17.510 -20.230  29.402  1.00 25.440          O  
ATOM   9199  OE2 GLU A 600      18.827 -18.993  30.519  1.00 25.440          O  
ATOM   9200  H   GLU A 600      14.124 -18.445  32.061  1.00 21.880          H  
ATOM   9201  HA  GLU A 600      14.519 -16.694  29.846  1.00 21.780          H  
ATOM   9202 1HB  GLU A 600      15.004 -19.669  30.086  1.00 30.530          H  
ATOM   9203 2HB  GLU A 600      15.467 -18.731  28.670  1.00 30.530          H  
ATOM   9204 1HG  GLU A 600      16.871 -17.327  30.094  1.00 30.530          H  
ATOM   9205 2HG  GLU A 600      16.446 -18.298  31.483  1.00 30.530          H  
ATOM   9206  N   GLU A 601      12.001 -18.765  29.535  1.00 18.340          N  
ATOM   9207  CA  GLU A 601      10.852 -19.077  28.702  1.00 18.530          C  
ATOM   9208  C   GLU A 601      10.153 -17.781  28.320  1.00 18.420          C  
ATOM   9209  O   GLU A 601       9.734 -17.006  29.177  1.00 18.700          O  
ATOM   9210  CB  GLU A 601       9.879 -20.008  29.425  1.00 25.870          C  
ATOM   9211  CG  GLU A 601       8.655 -20.421  28.589  1.00 25.870          C  
ATOM   9212  CD  GLU A 601       9.030 -21.239  27.379  1.00 25.870          C  
ATOM   9213  OE1 GLU A 601       9.835 -22.125  27.519  1.00 25.870          O  
ATOM   9214  OE2 GLU A 601       8.525 -20.967  26.315  1.00 25.870          O  
ATOM   9215  H   GLU A 601      12.031 -19.120  30.499  1.00 22.010          H  
ATOM   9216  HA  GLU A 601      11.196 -19.571  27.794  1.00 22.240          H  
ATOM   9217 1HB  GLU A 601      10.403 -20.912  29.733  1.00 31.040          H  
ATOM   9218 2HB  GLU A 601       9.520 -19.517  30.331  1.00 31.040          H  
ATOM   9219 1HG  GLU A 601       7.993 -21.015  29.218  1.00 31.040          H  
ATOM   9220 2HG  GLU A 601       8.107 -19.534  28.275  1.00 31.040          H  
ATOM   9221  N   ALA A 602       9.995 -17.567  27.019  1.00 18.170          N  
ATOM   9222  CA  ALA A 602       9.386 -16.371  26.434  1.00 18.180          C  
ATOM   9223  C   ALA A 602      10.141 -15.067  26.766  1.00 18.240          C  
ATOM   9224  O   ALA A 602       9.611 -13.976  26.551  1.00 18.400          O  
ATOM   9225  CB  ALA A 602       7.936 -16.244  26.886  1.00 25.450          C  
ATOM   9226  H   ALA A 602      10.340 -18.284  26.392  1.00 21.800          H  
ATOM   9227  HA  ALA A 602       9.402 -16.496  25.351  1.00 21.820          H  
ATOM   9228 1HB  ALA A 602       7.481 -15.382  26.399  1.00 30.540          H  
ATOM   9229 2HB  ALA A 602       7.391 -17.147  26.609  1.00 30.540          H  
ATOM   9230 3HB  ALA A 602       7.879 -16.108  27.961  1.00 30.540          H  
ATOM   9231  N   MET A 603      11.395 -15.176  27.214  1.00 18.270          N  
ATOM   9232  CA  MET A 603      12.259 -14.021  27.434  1.00 18.490          C  
ATOM   9233  C   MET A 603      13.128 -13.869  26.204  1.00 18.650          C  
ATOM   9234  O   MET A 603      13.245 -12.790  25.622  1.00 19.040          O  
ATOM   9235  CB  MET A 603      13.142 -14.252  28.639  1.00 25.800          C  
ATOM   9236  CG  MET A 603      14.100 -13.157  28.976  1.00 25.800          C  
ATOM   9237  SD  MET A 603      15.331 -13.657  30.207  1.00 25.800          S  
ATOM   9238  CE  MET A 603      16.449 -14.629  29.158  1.00 25.800          C  
ATOM   9239  H   MET A 603      11.765 -16.105  27.415  1.00 21.920          H  
ATOM   9240  HA  MET A 603      11.655 -13.124  27.561  1.00 22.190          H  
ATOM   9241 1HB  MET A 603      12.507 -14.393  29.494  1.00 30.960          H  
ATOM   9242 2HB  MET A 603      13.690 -15.147  28.487  1.00 30.960          H  
ATOM   9243 1HG  MET A 603      14.617 -12.882  28.083  1.00 30.960          H  
ATOM   9244 2HG  MET A 603      13.560 -12.289  29.349  1.00 30.960          H  
ATOM   9245 1HE  MET A 603      17.272 -14.992  29.740  1.00 30.960          H  
ATOM   9246 2HE  MET A 603      15.938 -15.459  28.703  1.00 30.960          H  
ATOM   9247 3HE  MET A 603      16.828 -14.022  28.377  1.00 30.960          H  
ATOM   9248  N   GLY A 604      13.687 -15.003  25.779  1.00 18.500          N  
ATOM   9249  CA  GLY A 604      14.552 -15.061  24.609  1.00 18.760          C  
ATOM   9250  C   GLY A 604      16.023 -15.257  24.942  1.00 18.830          C  
ATOM   9251  O   GLY A 604      16.549 -14.734  25.923  1.00 19.140          O  
ATOM   9252  H   GLY A 604      13.522 -15.850  26.333  1.00 22.200          H  
ATOM   9253 1HA  GLY A 604      14.220 -15.876  23.967  1.00 22.510          H  
ATOM   9254 2HA  GLY A 604      14.435 -14.144  24.032  1.00 22.510          H  
ATOM   9255  N   LYS A 605      16.714 -15.994  24.071  1.00 18.680          N  
ATOM   9256  CA  LYS A 605      18.131 -16.296  24.262  1.00 18.900          C  
ATOM   9257  C   LYS A 605      18.999 -15.044  24.327  1.00 18.860          C  
ATOM   9258  O   LYS A 605      19.981 -14.995  25.067  1.00 18.890          O  
ATOM   9259  CB  LYS A 605      18.633 -17.227  23.163  1.00 26.370          C  
ATOM   9260  CG  LYS A 605      18.097 -18.654  23.271  1.00 26.370          C  
ATOM   9261  CD  LYS A 605      18.620 -19.541  22.142  1.00 26.370          C  
ATOM   9262  CE  LYS A 605      18.085 -20.970  22.259  1.00 26.370          C  
ATOM   9263  NZ  LYS A 605      18.562 -21.840  21.145  1.00 26.370          N  
ATOM   9264  H   LYS A 605      16.230 -16.375  23.270  1.00 22.420          H  
ATOM   9265  HA  LYS A 605      18.234 -16.825  25.205  1.00 22.680          H  
ATOM   9266 1HB  LYS A 605      18.356 -16.829  22.188  1.00 31.650          H  
ATOM   9267 2HB  LYS A 605      19.722 -17.273  23.201  1.00 31.650          H  
ATOM   9268 1HG  LYS A 605      18.405 -19.078  24.229  1.00 31.650          H  
ATOM   9269 2HG  LYS A 605      17.009 -18.638  23.240  1.00 31.650          H  
ATOM   9270 1HD  LYS A 605      18.314 -19.125  21.181  1.00 31.650          H  
ATOM   9271 2HD  LYS A 605      19.709 -19.568  22.176  1.00 31.650          H  
ATOM   9272 1HE  LYS A 605      18.415 -21.396  23.206  1.00 31.650          H  
ATOM   9273 2HE  LYS A 605      16.996 -20.944  22.245  1.00 31.650          H  
ATOM   9274 1HZ  LYS A 605      18.186 -22.771  21.260  1.00 31.650          H  
ATOM   9275 2HZ  LYS A 605      18.251 -21.460  20.261  1.00 31.650          H  
ATOM   9276 3HZ  LYS A 605      19.571 -21.882  21.155  1.00 31.650          H  
ATOM   9277  N   SER A 606      18.625 -14.006  23.583  1.00 18.940          N  
ATOM   9278  CA  SER A 606      19.391 -12.767  23.536  1.00 19.090          C  
ATOM   9279  C   SER A 606      19.453 -12.021  24.874  1.00 19.120          C  
ATOM   9280  O   SER A 606      20.292 -11.136  25.052  1.00 19.190          O  
ATOM   9281  CB  SER A 606      18.834 -11.862  22.453  1.00 26.670          C  
ATOM   9282  OG  SER A 606      17.533 -11.443  22.753  1.00 26.670          O  
ATOM   9283  H   SER A 606      17.806 -14.071  22.996  1.00 22.730          H  
ATOM   9284  HA  SER A 606      20.413 -13.023  23.255  1.00 22.910          H  
ATOM   9285 1HB  SER A 606      19.480 -10.991  22.349  1.00 32.000          H  
ATOM   9286 2HB  SER A 606      18.840 -12.388  21.501  1.00 32.000          H  
ATOM   9287  HG  SER A 606      17.284 -10.831  22.051  1.00 32.000          H  
ATOM   9288  N   LEU A 607      18.565 -12.353  25.817  1.00 19.170          N  
ATOM   9289  CA  LEU A 607      18.548 -11.704  27.122  1.00 19.260          C  
ATOM   9290  C   LEU A 607      19.229 -12.569  28.189  1.00 19.100          C  
ATOM   9291  O   LEU A 607      19.306 -12.199  29.359  1.00 19.300          O  
ATOM   9292  CB  LEU A 607      17.103 -11.385  27.527  1.00 26.930          C  
ATOM   9293  CG  LEU A 607      16.481 -10.044  27.035  1.00 26.930          C  
ATOM   9294  CD1 LEU A 607      16.390 -10.017  25.514  1.00 26.930          C  
ATOM   9295  CD2 LEU A 607      15.092  -9.903  27.639  1.00 26.930          C  
ATOM   9296  H   LEU A 607      17.887 -13.100  25.640  1.00 23.000          H  
ATOM   9297  HA  LEU A 607      19.099 -10.766  27.050  1.00 23.110          H  
ATOM   9298 1HB  LEU A 607      16.487 -12.168  27.102  1.00 32.310          H  
ATOM   9299 2HB  LEU A 607      17.022 -11.422  28.612  1.00 32.310          H  
ATOM   9300  HG  LEU A 607      17.108  -9.211  27.360  1.00 32.310          H  
ATOM   9301 1HD1 LEU A 607      15.945  -9.078  25.195  1.00 32.310          H  
ATOM   9302 2HD1 LEU A 607      17.374 -10.097  25.078  1.00 32.310          H  
ATOM   9303 3HD1 LEU A 607      15.768 -10.850  25.169  1.00 32.310          H  
ATOM   9304 1HD2 LEU A 607      14.647  -8.963  27.314  1.00 32.310          H  
ATOM   9305 2HD2 LEU A 607      14.464 -10.727  27.301  1.00 32.310          H  
ATOM   9306 3HD2 LEU A 607      15.162  -9.916  28.727  1.00 32.310          H  
ATOM   9307  N   VAL A 608      19.730 -13.741  27.806  1.00 18.860          N  
ATOM   9308  CA  VAL A 608      20.369 -14.647  28.759  1.00 18.810          C  
ATOM   9309  C   VAL A 608      21.616 -14.033  29.375  1.00 19.310          C  
ATOM   9310  O   VAL A 608      21.927 -14.283  30.543  1.00 19.660          O  
ATOM   9311  CB  VAL A 608      20.636 -16.027  28.152  1.00 26.350          C  
ATOM   9312  CG1 VAL A 608      21.488 -16.872  29.096  1.00 26.350          C  
ATOM   9313  CG2 VAL A 608      19.296 -16.704  27.956  1.00 26.350          C  
ATOM   9314  H   VAL A 608      19.687 -14.017  26.819  1.00 22.630          H  
ATOM   9315  HA  VAL A 608      19.662 -14.816  29.569  1.00 22.570          H  
ATOM   9316  HB  VAL A 608      21.155 -15.922  27.199  1.00 31.620          H  
ATOM   9317 1HG1 VAL A 608      21.642 -17.855  28.656  1.00 31.620          H  
ATOM   9318 2HG1 VAL A 608      22.445 -16.404  29.254  1.00 31.620          H  
ATOM   9319 3HG1 VAL A 608      20.971 -16.979  30.054  1.00 31.620          H  
ATOM   9320 1HG2 VAL A 608      19.434 -17.695  27.526  1.00 31.620          H  
ATOM   9321 2HG2 VAL A 608      18.814 -16.796  28.918  1.00 31.620          H  
ATOM   9322 3HG2 VAL A 608      18.676 -16.103  27.305  1.00 31.620          H  
ATOM   9323  N   SER A 609      22.360 -13.252  28.603  1.00 19.490          N  
ATOM   9324  CA  SER A 609      23.568 -12.614  29.099  1.00 20.080          C  
ATOM   9325  C   SER A 609      23.287 -11.670  30.279  1.00 20.480          C  
ATOM   9326  O   SER A 609      24.210 -11.323  31.016  1.00 20.780          O  
ATOM   9327  CB  SER A 609      24.269 -11.881  27.972  1.00 27.880          C  
ATOM   9328  OG  SER A 609      23.498 -10.819  27.501  1.00 27.880          O  
ATOM   9329  H   SER A 609      22.086 -13.075  27.646  1.00 23.390          H  
ATOM   9330  HA  SER A 609      24.239 -13.387  29.456  1.00 24.100          H  
ATOM   9331 1HB  SER A 609      25.226 -11.505  28.331  1.00 33.450          H  
ATOM   9332 2HB  SER A 609      24.473 -12.575  27.159  1.00 33.450          H  
ATOM   9333  HG  SER A 609      24.018 -10.395  26.812  1.00 33.450          H  
ATOM   9334  N   ASP A 610      22.018 -11.266  30.491  1.00 20.600          N  
ATOM   9335  CA  ASP A 610      21.678 -10.415  31.626  1.00 21.120          C  
ATOM   9336  C   ASP A 610      21.312 -11.266  32.855  1.00 21.240          C  
ATOM   9337  O   ASP A 610      21.008 -10.731  33.925  1.00 21.740          O  
ATOM   9338  CB  ASP A 610      20.520  -9.473  31.283  1.00 29.360          C  
ATOM   9339  CG  ASP A 610      20.881  -8.370  30.261  1.00 29.360          C  
ATOM   9340  OD1 ASP A 610      22.017  -7.948  30.201  1.00 29.360          O  
ATOM   9341  OD2 ASP A 610      19.992  -7.956  29.554  1.00 29.360          O  
ATOM   9342  H   ASP A 610      21.259 -11.569  29.878  1.00 24.720          H  
ATOM   9343  HA  ASP A 610      22.549  -9.811  31.878  1.00 25.340          H  
ATOM   9344 1HB  ASP A 610      19.698 -10.066  30.873  1.00 35.230          H  
ATOM   9345 2HB  ASP A 610      20.155  -9.001  32.194  1.00 35.230          H  
ATOM   9346  N   LEU A 611      21.329 -12.597  32.694  1.00 20.920          N  
ATOM   9347  CA  LEU A 611      21.060 -13.533  33.779  1.00 21.160          C  
ATOM   9348  C   LEU A 611      22.384 -14.092  34.295  1.00 21.410          C  
ATOM   9349  O   LEU A 611      22.527 -14.371  35.482  1.00 21.670          O  
ATOM   9350  CB  LEU A 611      20.188 -14.709  33.320  1.00 29.530          C  
ATOM   9351  CG  LEU A 611      18.766 -14.409  32.764  1.00 29.530          C  
ATOM   9352  CD1 LEU A 611      18.138 -15.743  32.360  1.00 29.530          C  
ATOM   9353  CD2 LEU A 611      17.894 -13.673  33.792  1.00 29.530          C  
ATOM   9354  H   LEU A 611      21.562 -12.985  31.786  1.00 25.100          H  
ATOM   9355  HA  LEU A 611      20.576 -13.006  34.597  1.00 25.390          H  
ATOM   9356 1HB  LEU A 611      20.725 -15.225  32.527  1.00 35.430          H  
ATOM   9357 2HB  LEU A 611      20.104 -15.395  34.133  1.00 35.430          H  
ATOM   9358  HG  LEU A 611      18.852 -13.787  31.865  1.00 35.430          H  
ATOM   9359 1HD1 LEU A 611      17.151 -15.572  31.952  1.00 35.430          H  
ATOM   9360 2HD1 LEU A 611      18.762 -16.237  31.611  1.00 35.430          H  
ATOM   9361 3HD1 LEU A 611      18.049 -16.386  33.225  1.00 35.430          H  
ATOM   9362 1HD2 LEU A 611      16.910 -13.490  33.356  1.00 35.430          H  
ATOM   9363 2HD2 LEU A 611      17.776 -14.262  34.688  1.00 35.430          H  
ATOM   9364 3HD2 LEU A 611      18.354 -12.718  34.047  1.00 35.430          H  
ATOM   9365  N   ILE A 612      23.350 -14.235  33.382  1.00 21.440          N  
ATOM   9366  CA  ILE A 612      24.682 -14.782  33.676  1.00 21.680          C  
ATOM   9367  C   ILE A 612      25.459 -13.852  34.630  1.00 22.270          C  
ATOM   9368  O   ILE A 612      25.500 -12.647  34.390  1.00 22.830          O  
ATOM   9369  CB  ILE A 612      25.468 -15.004  32.352  1.00 30.260          C  
ATOM   9370  CG1 ILE A 612      24.754 -16.123  31.537  1.00 30.260          C  
ATOM   9371  CG2 ILE A 612      26.977 -15.312  32.580  1.00 30.260          C  
ATOM   9372  CD1 ILE A 612      25.252 -16.315  30.115  1.00 30.260          C  
ATOM   9373  H   ILE A 612      23.102 -13.998  32.421  1.00 25.730          H  
ATOM   9374  HA  ILE A 612      24.523 -15.746  34.137  1.00 26.020          H  
ATOM   9375  HB  ILE A 612      25.393 -14.085  31.766  1.00 36.310          H  
ATOM   9376 1HG1 ILE A 612      24.870 -17.065  32.071  1.00 36.310          H  
ATOM   9377 2HG1 ILE A 612      23.695 -15.888  31.490  1.00 36.310          H  
ATOM   9378 1HG2 ILE A 612      27.482 -15.418  31.629  1.00 36.310          H  
ATOM   9379 2HG2 ILE A 612      27.448 -14.492  33.124  1.00 36.310          H  
ATOM   9380 3HG2 ILE A 612      27.097 -16.227  33.131  1.00 36.310          H  
ATOM   9381 1HD1 ILE A 612      24.682 -17.114  29.644  1.00 36.310          H  
ATOM   9382 2HD1 ILE A 612      25.124 -15.409  29.549  1.00 36.310          H  
ATOM   9383 3HD1 ILE A 612      26.298 -16.589  30.114  1.00 36.310          H  
ATOM   9384  N   TYR A 613      26.089 -14.377  35.709  1.00 22.240          N  
ATOM   9385  CA  TYR A 613      26.218 -15.799  36.062  1.00 22.650          C  
ATOM   9386  C   TYR A 613      25.040 -16.371  36.818  1.00 22.830          C  
ATOM   9387  O   TYR A 613      24.444 -15.721  37.674  1.00 23.250          O  
ATOM   9388  CB  TYR A 613      27.508 -16.008  36.840  1.00 31.550          C  
ATOM   9389  CG  TYR A 613      28.703 -15.851  35.953  1.00 31.550          C  
ATOM   9390  CD1 TYR A 613      29.330 -14.624  35.844  1.00 31.550          C  
ATOM   9391  CD2 TYR A 613      29.166 -16.936  35.229  1.00 31.550          C  
ATOM   9392  CE1 TYR A 613      30.414 -14.481  35.011  1.00 31.550          C  
ATOM   9393  CE2 TYR A 613      30.252 -16.794  34.398  1.00 31.550          C  
ATOM   9394  CZ  TYR A 613      30.875 -15.572  34.286  1.00 31.550          C  
ATOM   9395  OH  TYR A 613      31.959 -15.429  33.452  1.00 31.550          O  
ATOM   9396  H   TYR A 613      26.543 -13.719  36.324  1.00 26.690          H  
ATOM   9397  HA  TYR A 613      26.314 -16.382  35.160  1.00 27.180          H  
ATOM   9398 1HB  TYR A 613      27.576 -15.285  37.653  1.00 37.860          H  
ATOM   9399 2HB  TYR A 613      27.523 -17.009  37.278  1.00 37.860          H  
ATOM   9400  HD1 TYR A 613      28.965 -13.768  36.410  1.00 37.860          H  
ATOM   9401  HD2 TYR A 613      28.670 -17.902  35.315  1.00 37.860          H  
ATOM   9402  HE1 TYR A 613      30.907 -13.515  34.921  1.00 37.860          H  
ATOM   9403  HE2 TYR A 613      30.618 -17.647  33.826  1.00 37.860          H  
ATOM   9404  HH  TYR A 613      32.278 -14.523  33.494  1.00 37.860          H  
ATOM   9405  N   LYS A 614      24.747 -17.626  36.498  1.00 22.610          N  
ATOM   9406  CA  LYS A 614      23.639 -18.360  37.080  1.00 22.850          C  
ATOM   9407  C   LYS A 614      23.894 -18.976  38.445  1.00 22.840          C  
ATOM   9408  O   LYS A 614      25.031 -19.215  38.858  1.00 22.750          O  
ATOM   9409  CB  LYS A 614      23.161 -19.432  36.111  1.00 31.890          C  
ATOM   9410  CG  LYS A 614      22.527 -18.869  34.859  1.00 31.890          C  
ATOM   9411  CD  LYS A 614      21.984 -19.969  33.976  1.00 31.890          C  
ATOM   9412  CE  LYS A 614      21.209 -19.396  32.800  1.00 31.890          C  
ATOM   9413  NZ  LYS A 614      20.662 -20.463  31.924  1.00 31.890          N  
ATOM   9414  H   LYS A 614      25.314 -18.085  35.803  1.00 27.130          H  
ATOM   9415  HA  LYS A 614      22.813 -17.655  37.210  1.00 27.420          H  
ATOM   9416 1HB  LYS A 614      23.997 -20.068  35.823  1.00 38.270          H  
ATOM   9417 2HB  LYS A 614      22.426 -20.065  36.604  1.00 38.270          H  
ATOM   9418 1HG  LYS A 614      21.718 -18.202  35.144  1.00 38.270          H  
ATOM   9419 2HG  LYS A 614      23.264 -18.288  34.305  1.00 38.270          H  
ATOM   9420 1HD  LYS A 614      22.802 -20.586  33.606  1.00 38.270          H  
ATOM   9421 2HD  LYS A 614      21.310 -20.598  34.566  1.00 38.270          H  
ATOM   9422 1HE  LYS A 614      20.374 -18.809  33.192  1.00 38.270          H  
ATOM   9423 2HE  LYS A 614      21.853 -18.740  32.208  1.00 38.270          H  
ATOM   9424 1HZ  LYS A 614      20.114 -20.015  31.181  1.00 38.270          H  
ATOM   9425 2HZ  LYS A 614      21.400 -21.014  31.523  1.00 38.270          H  
ATOM   9426 3HZ  LYS A 614      20.046 -21.057  32.456  1.00 38.270          H  
ATOM   9427  N   GLU A 615      22.773 -19.255  39.086  1.00 23.000          N  
ATOM   9428  CA  GLU A 615      22.573 -19.865  40.387  1.00 23.110          C  
ATOM   9429  C   GLU A 615      23.221 -21.230  40.608  1.00 22.870          C  
ATOM   9430  O   GLU A 615      23.420 -22.026  39.683  1.00 22.850          O  
ATOM   9431  CB  GLU A 615      21.053 -19.971  40.613  1.00 32.310          C  
ATOM   9432  CG  GLU A 615      20.306 -20.877  39.585  1.00 32.310          C  
ATOM   9433  CD  GLU A 615      19.991 -20.163  38.275  1.00 32.310          C  
ATOM   9434  OE1 GLU A 615      20.324 -19.007  38.201  1.00 32.310          O  
ATOM   9435  OE2 GLU A 615      19.483 -20.772  37.339  1.00 32.310          O  
ATOM   9436  H   GLU A 615      21.924 -18.975  38.599  1.00 27.600          H  
ATOM   9437  HA  GLU A 615      22.988 -19.182  41.129  1.00 27.730          H  
ATOM   9438 1HB  GLU A 615      20.860 -20.381  41.605  1.00 38.770          H  
ATOM   9439 2HB  GLU A 615      20.605 -18.978  40.580  1.00 38.770          H  
ATOM   9440 1HG  GLU A 615      20.895 -21.727  39.372  1.00 38.770          H  
ATOM   9441 2HG  GLU A 615      19.382 -21.216  40.048  1.00 38.770          H  
ATOM   9442  N   ASN A 616      23.459 -21.531  41.883  1.00 22.750          N  
ATOM   9443  CA  ASN A 616      24.062 -22.793  42.298  1.00 22.610          C  
ATOM   9444  C   ASN A 616      23.232 -23.977  41.821  1.00 22.350          C  
ATOM   9445  O   ASN A 616      23.781 -25.014  41.451  1.00 22.310          O  
ATOM   9446  CB  ASN A 616      24.187 -22.799  43.796  1.00 31.710          C  
ATOM   9447  CG  ASN A 616      25.227 -21.838  44.256  1.00 31.710          C  
ATOM   9448  OD1 ASN A 616      26.183 -21.523  43.539  1.00 31.710          O  
ATOM   9449  ND2 ASN A 616      25.036 -21.313  45.423  1.00 31.710          N  
ATOM   9450  H   ASN A 616      23.258 -20.830  42.584  1.00 27.300          H  
ATOM   9451  HA  ASN A 616      25.053 -22.876  41.846  1.00 27.130          H  
ATOM   9452 1HB  ASN A 616      23.232 -22.543  44.253  1.00 38.050          H  
ATOM   9453 2HB  ASN A 616      24.449 -23.796  44.130  1.00 38.050          H  
ATOM   9454 1HD2 ASN A 616      25.681 -20.633  45.775  1.00 38.050          H  
ATOM   9455 2HD2 ASN A 616      24.244 -21.583  45.979  1.00 38.050          H  
ATOM   9456  N   GLU A 617      21.917 -23.798  41.761  1.00 22.270          N  
ATOM   9457  CA  GLU A 617      21.035 -24.848  41.290  1.00 21.920          C  
ATOM   9458  C   GLU A 617      21.283 -25.172  39.808  1.00 21.830          C  
ATOM   9459  O   GLU A 617      21.047 -26.304  39.385  1.00 21.350          O  
ATOM   9460  CB  GLU A 617      19.580 -24.485  41.562  1.00 30.830          C  
ATOM   9461  CG  GLU A 617      19.257 -24.466  43.066  1.00 30.830          C  
ATOM   9462  CD  GLU A 617      19.464 -25.794  43.726  1.00 30.830          C  
ATOM   9463  OE1 GLU A 617      18.828 -26.742  43.352  1.00 30.830          O  
ATOM   9464  OE2 GLU A 617      20.288 -25.855  44.599  1.00 30.830          O  
ATOM   9465  H   GLU A 617      21.521 -22.939  42.115  1.00 26.720          H  
ATOM   9466  HA  GLU A 617      21.249 -25.746  41.866  1.00 26.300          H  
ATOM   9467 1HB  GLU A 617      19.357 -23.501  41.147  1.00 36.990          H  
ATOM   9468 2HB  GLU A 617      18.919 -25.204  41.076  1.00 36.990          H  
ATOM   9469 1HG  GLU A 617      19.882 -23.724  43.559  1.00 36.990          H  
ATOM   9470 2HG  GLU A 617      18.231 -24.174  43.195  1.00 36.990          H  
ATOM   9471  N   ALA A 618      21.705 -24.186  38.992  1.00 22.380          N  
ATOM   9472  CA  ALA A 618      21.993 -24.439  37.585  1.00 22.490          C  
ATOM   9473  C   ALA A 618      23.179 -25.386  37.524  1.00 22.400          C  
ATOM   9474  O   ALA A 618      23.200 -26.327  36.721  1.00 22.220          O  
ATOM   9475  CB  ALA A 618      22.282 -23.144  36.839  1.00 31.440          C  
ATOM   9476  H   ALA A 618      21.914 -23.256  39.349  1.00 26.860          H  
ATOM   9477  HA  ALA A 618      21.131 -24.928  37.134  1.00 26.990          H  
ATOM   9478 1HB  ALA A 618      22.492 -23.363  35.795  1.00 37.730          H  
ATOM   9479 2HB  ALA A 618      21.415 -22.488  36.905  1.00 37.730          H  
ATOM   9480 3HB  ALA A 618      23.140 -22.646  37.282  1.00 37.730          H  
ATOM   9481  N   THR A 619      24.147 -25.147  38.422  1.00 22.610          N  
ATOM   9482  CA  THR A 619      25.331 -26.003  38.521  1.00 22.660          C  
ATOM   9483  C   THR A 619      24.889 -27.413  38.857  1.00 21.920          C  
ATOM   9484  O   THR A 619      25.389 -28.374  38.271  1.00 21.910          O  
ATOM   9485  CB  THR A 619      26.372 -25.498  39.550  1.00 31.700          C  
ATOM   9486  OG1 THR A 619      26.884 -24.223  39.131  1.00 31.700          O  
ATOM   9487  CG2 THR A 619      27.521 -26.501  39.679  1.00 31.700          C  
ATOM   9488  H   THR A 619      24.041 -24.311  39.010  1.00 27.130          H  
ATOM   9489  HA  THR A 619      25.820 -26.029  37.547  1.00 27.190          H  
ATOM   9490  HB  THR A 619      25.917 -25.389  40.516  1.00 38.040          H  
ATOM   9491  HG1 THR A 619      26.187 -23.563  39.183  1.00 38.040          H  
ATOM   9492 1HG2 THR A 619      28.241 -26.129  40.403  1.00 38.040          H  
ATOM   9493 2HG2 THR A 619      27.143 -27.458  40.020  1.00 38.040          H  
ATOM   9494 3HG2 THR A 619      28.006 -26.627  38.712  1.00 38.040          H  
ATOM   9495  N   VAL A 620      23.956 -27.530  39.796  1.00 21.400          N  
ATOM   9496  CA  VAL A 620      23.420 -28.819  40.193  1.00 20.770          C  
ATOM   9497  C   VAL A 620      22.737 -29.533  39.041  1.00 20.470          C  
ATOM   9498  O   VAL A 620      22.983 -30.719  38.814  1.00 20.270          O  
ATOM   9499  CB  VAL A 620      22.469 -28.667  41.375  1.00 29.330          C  
ATOM   9500  CG1 VAL A 620      21.735 -29.985  41.651  1.00 29.330          C  
ATOM   9501  CG2 VAL A 620      23.294 -28.197  42.575  1.00 29.330          C  
ATOM   9502  H   VAL A 620      23.646 -26.668  40.259  1.00 25.680          H  
ATOM   9503  HA  VAL A 620      24.244 -29.436  40.515  1.00 24.920          H  
ATOM   9504  HB  VAL A 620      21.716 -27.930  41.148  1.00 35.200          H  
ATOM   9505 1HG1 VAL A 620      21.064 -29.851  42.500  1.00 35.200          H  
ATOM   9506 2HG1 VAL A 620      21.145 -30.275  40.784  1.00 35.200          H  
ATOM   9507 3HG1 VAL A 620      22.447 -30.766  41.866  1.00 35.200          H  
ATOM   9508 1HG2 VAL A 620      22.643 -28.057  43.424  1.00 35.200          H  
ATOM   9509 2HG2 VAL A 620      24.056 -28.932  42.805  1.00 35.200          H  
ATOM   9510 3HG2 VAL A 620      23.774 -27.262  42.346  1.00 35.200          H  
ATOM   9511  N   ASN A 621      21.909 -28.824  38.276  1.00 20.570          N  
ATOM   9512  CA  ASN A 621      21.265 -29.484  37.155  1.00 20.410          C  
ATOM   9513  C   ASN A 621      22.318 -30.028  36.187  1.00 20.770          C  
ATOM   9514  O   ASN A 621      22.129 -31.101  35.608  1.00 20.640          O  
ATOM   9515  CB  ASN A 621      20.313 -28.543  36.449  1.00 28.640          C  
ATOM   9516  CG  ASN A 621      19.057 -28.284  37.242  1.00 28.640          C  
ATOM   9517  OD1 ASN A 621      18.695 -29.041  38.152  1.00 28.640          O  
ATOM   9518  ND2 ASN A 621      18.374 -27.218  36.908  1.00 28.640          N  
ATOM   9519  H   ASN A 621      21.697 -27.851  38.516  1.00 24.680          H  
ATOM   9520  HA  ASN A 621      20.703 -30.332  37.534  1.00 24.490          H  
ATOM   9521 1HB  ASN A 621      20.818 -27.590  36.271  1.00 34.370          H  
ATOM   9522 2HB  ASN A 621      20.044 -28.959  35.481  1.00 34.370          H  
ATOM   9523 1HD2 ASN A 621      17.532 -26.990  37.400  1.00 34.370          H  
ATOM   9524 2HD2 ASN A 621      18.694 -26.627  36.168  1.00 34.370          H  
ATOM   9525  N   LYS A 622      23.439 -29.308  36.025  1.00 21.350          N  
ATOM   9526  CA  LYS A 622      24.523 -29.791  35.178  1.00 21.850          C  
ATOM   9527  C   LYS A 622      25.218 -31.016  35.811  1.00 21.620          C  
ATOM   9528  O   LYS A 622      25.425 -32.029  35.138  1.00 21.840          O  
ATOM   9529  CB  LYS A 622      25.547 -28.686  34.902  1.00 30.390          C  
ATOM   9530  CG  LYS A 622      25.046 -27.573  33.985  1.00 30.390          C  
ATOM   9531  CD  LYS A 622      26.116 -26.497  33.774  1.00 30.390          C  
ATOM   9532  CE  LYS A 622      25.611 -25.368  32.880  1.00 30.390          C  
ATOM   9533  NZ  LYS A 622      26.640 -24.300  32.693  1.00 30.390          N  
ATOM   9534  H   LYS A 622      23.494 -28.384  36.471  1.00 25.620          H  
ATOM   9535  HA  LYS A 622      24.099 -30.095  34.225  1.00 26.220          H  
ATOM   9536 1HB  LYS A 622      25.849 -28.229  35.838  1.00 36.470          H  
ATOM   9537 2HB  LYS A 622      26.435 -29.123  34.451  1.00 36.470          H  
ATOM   9538 1HG  LYS A 622      24.763 -27.999  33.023  1.00 36.470          H  
ATOM   9539 2HG  LYS A 622      24.162 -27.117  34.432  1.00 36.470          H  
ATOM   9540 1HD  LYS A 622      26.400 -26.080  34.743  1.00 36.470          H  
ATOM   9541 2HD  LYS A 622      26.997 -26.946  33.318  1.00 36.470          H  
ATOM   9542 1HE  LYS A 622      25.345 -25.777  31.907  1.00 36.470          H  
ATOM   9543 2HE  LYS A 622      24.722 -24.927  33.334  1.00 36.470          H  
ATOM   9544 1HZ  LYS A 622      26.267 -23.573  32.097  1.00 36.470          H  
ATOM   9545 2HZ  LYS A 622      26.886 -23.904  33.589  1.00 36.470          H  
ATOM   9546 3HZ  LYS A 622      27.464 -24.695  32.262  1.00 36.470          H  
ATOM   9547  N   LEU A 623      25.481 -30.979  37.128  1.00 21.270          N  
ATOM   9548  CA  LEU A 623      26.165 -32.080  37.829  1.00 21.100          C  
ATOM   9549  C   LEU A 623      25.393 -33.386  37.723  1.00 20.320          C  
ATOM   9550  O   LEU A 623      25.972 -34.469  37.604  1.00 20.370          O  
ATOM   9551  CB  LEU A 623      26.298 -31.771  39.340  1.00 29.610          C  
ATOM   9552  CG  LEU A 623      27.258 -30.635  39.792  1.00 29.610          C  
ATOM   9553  CD1 LEU A 623      27.029 -30.363  41.289  1.00 29.610          C  
ATOM   9554  CD2 LEU A 623      28.701 -31.034  39.555  1.00 29.610          C  
ATOM   9555  H   LEU A 623      25.277 -30.114  37.634  1.00 25.520          H  
ATOM   9556  HA  LEU A 623      27.144 -32.222  37.376  1.00 25.320          H  
ATOM   9557 1HB  LEU A 623      25.308 -31.524  39.712  1.00 35.530          H  
ATOM   9558 2HB  LEU A 623      26.617 -32.684  39.841  1.00 35.530          H  
ATOM   9559  HG  LEU A 623      27.051 -29.743  39.241  1.00 35.530          H  
ATOM   9560 1HD1 LEU A 623      27.692 -29.564  41.616  1.00 35.530          H  
ATOM   9561 2HD1 LEU A 623      26.027 -30.068  41.474  1.00 35.530          H  
ATOM   9562 3HD1 LEU A 623      27.236 -31.271  41.852  1.00 35.530          H  
ATOM   9563 1HD2 LEU A 623      29.354 -30.226  39.886  1.00 35.530          H  
ATOM   9564 2HD2 LEU A 623      28.930 -31.939  40.120  1.00 35.530          H  
ATOM   9565 3HD2 LEU A 623      28.871 -31.215  38.498  1.00 35.530          H  
ATOM   9566  N   LEU A 624      24.078 -33.276  37.770  1.00 19.660          N  
ATOM   9567  CA  LEU A 624      23.170 -34.408  37.708  1.00 18.950          C  
ATOM   9568  C   LEU A 624      22.612 -34.684  36.296  1.00 18.880          C  
ATOM   9569  O   LEU A 624      21.786 -35.601  36.125  1.00 18.660          O  
ATOM   9570  CB  LEU A 624      22.037 -34.114  38.681  1.00 26.810          C  
ATOM   9571  CG  LEU A 624      22.449 -33.923  40.178  1.00 26.810          C  
ATOM   9572  CD1 LEU A 624      21.227 -33.502  40.941  1.00 26.810          C  
ATOM   9573  CD2 LEU A 624      23.056 -35.230  40.774  1.00 26.810          C  
ATOM   9574  H   LEU A 624      23.686 -32.338  37.922  1.00 23.590          H  
ATOM   9575  HA  LEU A 624      23.709 -35.295  38.022  1.00 22.740          H  
ATOM   9576 1HB  LEU A 624      21.582 -33.182  38.361  1.00 32.180          H  
ATOM   9577 2HB  LEU A 624      21.307 -34.901  38.621  1.00 32.180          H  
ATOM   9578  HG  LEU A 624      23.183 -33.118  40.250  1.00 32.180          H  
ATOM   9579 1HD1 LEU A 624      21.480 -33.329  41.986  1.00 32.180          H  
ATOM   9580 2HD1 LEU A 624      20.837 -32.586  40.508  1.00 32.180          H  
ATOM   9581 3HD1 LEU A 624      20.481 -34.265  40.882  1.00 32.180          H  
ATOM   9582 1HD2 LEU A 624      23.325 -35.065  41.813  1.00 32.180          H  
ATOM   9583 2HD2 LEU A 624      22.341 -36.034  40.722  1.00 32.180          H  
ATOM   9584 3HD2 LEU A 624      23.948 -35.511  40.225  1.00 32.180          H  
ATOM   9585  N   SER A 625      23.115 -33.962  35.275  1.00 19.170          N  
ATOM   9586  CA  SER A 625      22.619 -34.029  33.892  1.00 19.140          C  
ATOM   9587  C   SER A 625      22.725 -35.397  33.256  1.00 18.670          C  
ATOM   9588  O   SER A 625      22.041 -35.688  32.274  1.00 18.540          O  
ATOM   9589  CB  SER A 625      23.350 -33.035  33.010  1.00 26.810          C  
ATOM   9590  OG  SER A 625      24.711 -33.361  32.882  1.00 26.810          O  
ATOM   9591  H   SER A 625      23.852 -33.276  35.458  1.00 23.000          H  
ATOM   9592  HA  SER A 625      21.567 -33.743  33.909  1.00 22.970          H  
ATOM   9593 1HB  SER A 625      22.886 -33.034  32.026  1.00 32.170          H  
ATOM   9594 2HB  SER A 625      23.243 -32.043  33.415  1.00 32.170          H  
ATOM   9595  HG  SER A 625      25.149 -32.987  33.678  1.00 32.170          H  
ATOM   9596  N   ARG A 626      23.545 -36.260  33.835  1.00 18.550          N  
ATOM   9597  CA  ARG A 626      23.724 -37.608  33.346  1.00 18.210          C  
ATOM   9598  C   ARG A 626      22.396 -38.352  33.302  1.00 17.510          C  
ATOM   9599  O   ARG A 626      22.172 -39.171  32.407  1.00 17.670          O  
ATOM   9600  CB  ARG A 626      24.647 -38.379  34.277  1.00 25.630          C  
ATOM   9601  CG  ARG A 626      26.098 -37.952  34.276  1.00 25.630          C  
ATOM   9602  CD  ARG A 626      26.887 -38.775  35.225  1.00 25.630          C  
ATOM   9603  NE  ARG A 626      28.281 -38.352  35.307  1.00 25.630          N  
ATOM   9604  CZ  ARG A 626      28.770 -37.407  36.153  1.00 25.630          C  
ATOM   9605  NH1 ARG A 626      27.966 -36.751  36.975  1.00 25.630          N  
ATOM   9606  NH2 ARG A 626      30.066 -37.138  36.147  1.00 25.630          N  
ATOM   9607  H   ARG A 626      24.064 -35.935  34.636  1.00 22.260          H  
ATOM   9608  HA  ARG A 626      24.149 -37.568  32.343  1.00 21.850          H  
ATOM   9609 1HB  ARG A 626      24.281 -38.278  35.300  1.00 30.760          H  
ATOM   9610 2HB  ARG A 626      24.609 -39.438  34.024  1.00 30.760          H  
ATOM   9611 1HG  ARG A 626      26.513 -38.081  33.277  1.00 30.760          H  
ATOM   9612 2HG  ARG A 626      26.173 -36.903  34.568  1.00 30.760          H  
ATOM   9613 1HD  ARG A 626      26.443 -38.720  36.217  1.00 30.760          H  
ATOM   9614 2HD  ARG A 626      26.872 -39.813  34.889  1.00 30.760          H  
ATOM   9615  HE  ARG A 626      28.942 -38.821  34.699  1.00 30.760          H  
ATOM   9616 1HH1 ARG A 626      26.974 -36.930  36.980  1.00 30.760          H  
ATOM   9617 2HH1 ARG A 626      28.334 -36.041  37.593  1.00 30.760          H  
ATOM   9618 1HH2 ARG A 626      30.685 -37.635  35.520  1.00 30.760          H  
ATOM   9619 2HH2 ARG A 626      30.439 -36.434  36.769  1.00 30.760          H  
ATOM   9620  N   ALA A 627      21.535 -38.130  34.306  1.00 16.860          N  
ATOM   9621  CA  ALA A 627      20.277 -38.855  34.315  1.00 16.280          C  
ATOM   9622  C   ALA A 627      19.120 -38.107  34.988  1.00 15.520          C  
ATOM   9623  O   ALA A 627      18.142 -38.738  35.414  1.00 15.410          O  
ATOM   9624  CB  ALA A 627      20.496 -40.176  34.979  1.00 23.020          C  
ATOM   9625  H   ALA A 627      21.740 -37.440  35.033  1.00 20.230          H  
ATOM   9626  HA  ALA A 627      19.988 -39.026  33.278  1.00 19.540          H  
ATOM   9627 1HB  ALA A 627      19.569 -40.736  34.926  1.00 27.630          H  
ATOM   9628 2HB  ALA A 627      21.282 -40.731  34.466  1.00 27.630          H  
ATOM   9629 3HB  ALA A 627      20.782 -40.011  36.009  1.00 27.630          H  
ATOM   9630  N   LEU A 628      19.220 -36.784  35.104  1.00 15.190          N  
ATOM   9631  CA  LEU A 628      18.194 -35.988  35.767  1.00 14.600          C  
ATOM   9632  C   LEU A 628      16.971 -35.571  34.967  1.00 14.260          C  
ATOM   9633  O   LEU A 628      17.081 -34.899  33.935  1.00 14.460          O  
ATOM   9634  CB  LEU A 628      18.833 -34.702  36.295  1.00 20.680          C  
ATOM   9635  CG  LEU A 628      17.882 -33.668  36.892  1.00 20.680          C  
ATOM   9636  CD1 LEU A 628      17.213 -34.233  38.068  1.00 20.680          C  
ATOM   9637  CD2 LEU A 628      18.685 -32.434  37.299  1.00 20.680          C  
ATOM   9638  H   LEU A 628      20.060 -36.300  34.793  1.00 18.230          H  
ATOM   9639  HA  LEU A 628      17.845 -36.578  36.608  1.00 17.520          H  
ATOM   9640 1HB  LEU A 628      19.542 -34.967  37.058  1.00 24.810          H  
ATOM   9641 2HB  LEU A 628      19.379 -34.230  35.478  1.00 24.810          H  
ATOM   9642  HG  LEU A 628      17.129 -33.380  36.162  1.00 24.810          H  
ATOM   9643 1HD1 LEU A 628      16.553 -33.478  38.464  1.00 24.810          H  
ATOM   9644 2HD1 LEU A 628      16.630 -35.098  37.842  1.00 24.810          H  
ATOM   9645 3HD1 LEU A 628      17.955 -34.500  38.770  1.00 24.810          H  
ATOM   9646 1HD2 LEU A 628      18.018 -31.685  37.727  1.00 24.810          H  
ATOM   9647 2HD2 LEU A 628      19.424 -32.708  38.034  1.00 24.810          H  
ATOM   9648 3HD2 LEU A 628      19.184 -32.014  36.420  1.00 24.810          H  
ATOM   9649  N   ARG A 629      15.795 -35.883  35.525  1.00 13.910          N  
ATOM   9650  CA  ARG A 629      14.508 -35.473  34.974  1.00 13.720          C  
ATOM   9651  C   ARG A 629      13.671 -34.928  36.166  1.00 13.520          C  
ATOM   9652  O   ARG A 629      14.077 -35.069  37.325  1.00 13.630          O  
ATOM   9653  CB  ARG A 629      13.823 -36.614  34.236  1.00 19.280          C  
ATOM   9654  CG  ARG A 629      14.675 -37.188  33.035  1.00 19.280          C  
ATOM   9655  CD  ARG A 629      14.828 -36.251  31.860  1.00 19.280          C  
ATOM   9656  NE  ARG A 629      15.602 -36.877  30.766  1.00 19.280          N  
ATOM   9657  CZ  ARG A 629      16.971 -36.860  30.666  1.00 19.280          C  
ATOM   9658  NH1 ARG A 629      17.718 -36.266  31.573  1.00 19.280          N  
ATOM   9659  NH2 ARG A 629      17.587 -37.451  29.647  1.00 19.280          N  
ATOM   9660  H   ARG A 629      15.819 -36.458  36.378  1.00 16.690          H  
ATOM   9661  HA  ARG A 629      14.663 -34.655  34.273  1.00 16.460          H  
ATOM   9662 1HB  ARG A 629      13.600 -37.382  34.919  1.00 23.140          H  
ATOM   9663 2HB  ARG A 629      12.876 -36.271  33.822  1.00 23.140          H  
ATOM   9664 1HG  ARG A 629      15.661 -37.478  33.384  1.00 23.140          H  
ATOM   9665 2HG  ARG A 629      14.172 -38.075  32.650  1.00 23.140          H  
ATOM   9666 1HD  ARG A 629      13.833 -36.021  31.472  1.00 23.140          H  
ATOM   9667 2HD  ARG A 629      15.320 -35.332  32.148  1.00 23.140          H  
ATOM   9668  HE  ARG A 629      15.086 -37.338  30.005  1.00 23.140          H  
ATOM   9669 1HH1 ARG A 629      17.311 -35.785  32.383  1.00 23.140          H  
ATOM   9670 2HH1 ARG A 629      18.721 -36.268  31.476  1.00 23.140          H  
ATOM   9671 1HH2 ARG A 629      17.049 -37.945  28.913  1.00 23.140          H  
ATOM   9672 2HH2 ARG A 629      18.593 -37.433  29.587  1.00 23.140          H  
ATOM   9673  N   GLY A 630      12.550 -34.253  35.882  1.00 13.390          N  
ATOM   9674  CA  GLY A 630      11.713 -33.643  36.940  1.00 13.360          C  
ATOM   9675  C   GLY A 630      10.668 -34.564  37.581  1.00 12.950          C  
ATOM   9676  O   GLY A 630      10.865 -35.057  38.687  1.00 13.200          O  
ATOM   9677  H   GLY A 630      12.268 -34.151  34.919  1.00 16.070          H  
ATOM   9678 1HA  GLY A 630      12.365 -33.256  37.726  1.00 16.030          H  
ATOM   9679 2HA  GLY A 630      11.202 -32.774  36.524  1.00 16.030          H  
ATOM   9680  N   ASP A 631       9.547 -34.777  36.895  1.00 12.550          N  
ATOM   9681  CA  ASP A 631       8.428 -35.595  37.412  1.00 12.300          C  
ATOM   9682  C   ASP A 631       7.796 -35.053  38.716  1.00 12.460          C  
ATOM   9683  O   ASP A 631       7.809 -35.740  39.737  1.00 12.940          O  
ATOM   9684  CB  ASP A 631       8.870 -37.057  37.622  1.00 17.320          C  
ATOM   9685  CG  ASP A 631       7.673 -38.061  37.712  1.00 17.320          C  
ATOM   9686  OD1 ASP A 631       6.596 -37.708  37.286  1.00 17.320          O  
ATOM   9687  OD2 ASP A 631       7.852 -39.170  38.177  1.00 17.320          O  
ATOM   9688  H   ASP A 631       9.457 -34.343  35.989  1.00 15.060          H  
ATOM   9689  HA  ASP A 631       7.643 -35.610  36.669  1.00 14.760          H  
ATOM   9690 1HB  ASP A 631       9.519 -37.361  36.806  1.00 20.780          H  
ATOM   9691 2HB  ASP A 631       9.452 -37.136  38.543  1.00 20.780          H  
ATOM   9692  N   GLU A 632       7.231 -33.820  38.714  1.00 12.180          N  
ATOM   9693  CA  GLU A 632       7.144 -32.895  37.568  1.00 12.430          C  
ATOM   9694  C   GLU A 632       8.029 -31.661  37.738  1.00 12.400          C  
ATOM   9695  O   GLU A 632       8.660 -31.207  36.782  1.00 12.250          O  
ATOM   9696  CB  GLU A 632       5.697 -32.426  37.372  1.00 17.300          C  
ATOM   9697  CG  GLU A 632       4.705 -33.528  36.995  1.00 17.300          C  
ATOM   9698  CD  GLU A 632       3.295 -33.015  36.815  1.00 17.300          C  
ATOM   9699  OE1 GLU A 632       3.078 -31.852  37.056  1.00 17.300          O  
ATOM   9700  OE2 GLU A 632       2.442 -33.783  36.434  1.00 17.300          O  
ATOM   9701  H   GLU A 632       6.823 -33.520  39.585  1.00 14.620          H  
ATOM   9702  HA  GLU A 632       7.437 -33.394  36.658  1.00 14.920          H  
ATOM   9703 1HB  GLU A 632       5.344 -31.953  38.288  1.00 20.760          H  
ATOM   9704 2HB  GLU A 632       5.666 -31.671  36.585  1.00 20.760          H  
ATOM   9705 1HG  GLU A 632       5.027 -33.984  36.069  1.00 20.760          H  
ATOM   9706 2HG  GLU A 632       4.717 -34.296  37.766  1.00 20.760          H  
ATOM   9707  N   GLU A 633       8.072 -31.130  38.959  1.00 12.780          N  
ATOM   9708  CA  GLU A 633       8.797 -29.904  39.281  1.00 13.050          C  
ATOM   9709  C   GLU A 633       9.179 -29.865  40.758  1.00 12.980          C  
ATOM   9710  O   GLU A 633       8.571 -30.573  41.566  1.00 13.130          O  
ATOM   9711  CB  GLU A 633       7.956 -28.673  38.931  1.00 18.160          C  
ATOM   9712  CG  GLU A 633       6.644 -28.552  39.712  1.00 18.160          C  
ATOM   9713  CD  GLU A 633       5.848 -27.333  39.329  1.00 18.160          C  
ATOM   9714  OE1 GLU A 633       6.281 -26.615  38.463  1.00 18.160          O  
ATOM   9715  OE2 GLU A 633       4.824 -27.104  39.923  1.00 18.160          O  
ATOM   9716  H   GLU A 633       7.556 -31.583  39.695  1.00 15.340          H  
ATOM   9717  HA  GLU A 633       9.713 -29.880  38.691  1.00 15.660          H  
ATOM   9718 1HB  GLU A 633       8.538 -27.770  39.117  1.00 21.790          H  
ATOM   9719 2HB  GLU A 633       7.713 -28.691  37.868  1.00 21.790          H  
ATOM   9720 1HG  GLU A 633       6.041 -29.439  39.520  1.00 21.790          H  
ATOM   9721 2HG  GLU A 633       6.860 -28.515  40.779  1.00 21.790          H  
ATOM   9722  N   LYS A 634      10.185 -29.023  41.085  1.00 12.950          N  
ATOM   9723  CA  LYS A 634      10.710 -28.738  42.443  1.00 13.110          C  
ATOM   9724  C   LYS A 634      11.230 -29.989  43.152  1.00 12.800          C  
ATOM   9725  O   LYS A 634      11.308 -30.049  44.388  1.00 13.050          O  
ATOM   9726  CB  LYS A 634       9.643 -28.066  43.308  1.00 18.290          C  
ATOM   9727  CG  LYS A 634       9.144 -26.712  42.798  1.00 18.290          C  
ATOM   9728  CD  LYS A 634       8.152 -26.129  43.795  1.00 18.290          C  
ATOM   9729  CE  LYS A 634       7.591 -24.756  43.404  1.00 18.290          C  
ATOM   9730  NZ  LYS A 634       6.788 -24.807  42.177  1.00 18.290          N  
ATOM   9731  H   LYS A 634      10.609 -28.517  40.317  1.00 15.540          H  
ATOM   9732  HA  LYS A 634      11.551 -28.051  42.344  1.00 15.730          H  
ATOM   9733 1HB  LYS A 634       8.781 -28.727  43.398  1.00 21.950          H  
ATOM   9734 2HB  LYS A 634      10.037 -27.914  44.309  1.00 21.950          H  
ATOM   9735 1HG  LYS A 634       9.989 -26.029  42.690  1.00 21.950          H  
ATOM   9736 2HG  LYS A 634       8.667 -26.843  41.828  1.00 21.950          H  
ATOM   9737 1HD  LYS A 634       7.320 -26.822  43.927  1.00 21.950          H  
ATOM   9738 2HD  LYS A 634       8.655 -26.019  44.745  1.00 21.950          H  
ATOM   9739 1HE  LYS A 634       6.946 -24.419  44.198  1.00 21.950          H  
ATOM   9740 2HE  LYS A 634       8.397 -24.038  43.278  1.00 21.950          H  
ATOM   9741 1HZ  LYS A 634       6.399 -23.877  42.006  1.00 21.950          H  
ATOM   9742 2HZ  LYS A 634       7.373 -25.087  41.406  1.00 21.950          H  
ATOM   9743 3HZ  LYS A 634       6.025 -25.461  42.308  1.00 21.950          H  
ATOM   9744  N   ASN A 635      11.593 -30.956  42.325  1.00 12.410          N  
ATOM   9745  CA  ASN A 635      12.106 -32.263  42.665  1.00 12.120          C  
ATOM   9746  C   ASN A 635      13.134 -32.631  41.622  1.00 11.550          C  
ATOM   9747  O   ASN A 635      13.006 -32.279  40.445  1.00 11.400          O  
ATOM   9748  CB  ASN A 635      10.984 -33.281  42.738  1.00 17.080          C  
ATOM   9749  CG  ASN A 635      10.103 -33.113  43.962  1.00 17.080          C  
ATOM   9750  OD1 ASN A 635      10.394 -33.699  45.015  1.00 17.080          O  
ATOM   9751  ND2 ASN A 635       9.061 -32.327  43.865  1.00 17.080          N  
ATOM   9752  H   ASN A 635      11.483 -30.758  41.342  1.00 14.890          H  
ATOM   9753  HA  ASN A 635      12.611 -32.217  43.628  1.00 14.540          H  
ATOM   9754 1HB  ASN A 635      10.361 -33.193  41.844  1.00 20.500          H  
ATOM   9755 2HB  ASN A 635      11.408 -34.287  42.741  1.00 20.500          H  
ATOM   9756 1HD2 ASN A 635       8.469 -32.184  44.654  1.00 20.500          H  
ATOM   9757 2HD2 ASN A 635       8.867 -31.825  42.999  1.00 20.500          H  
ATOM   9758  N   VAL A 636      14.167 -33.314  42.067  1.00 11.420          N  
ATOM   9759  CA  VAL A 636      15.253 -33.745  41.221  1.00 11.130          C  
ATOM   9760  C   VAL A 636      15.384 -35.279  41.253  1.00 10.500          C  
ATOM   9761  O   VAL A 636      15.863 -35.827  42.248  1.00 10.500          O  
ATOM   9762  CB  VAL A 636      16.499 -33.093  41.856  1.00 15.700          C  
ATOM   9763  CG1 VAL A 636      17.762 -33.333  41.180  1.00 15.700          C  
ATOM   9764  CG2 VAL A 636      16.306 -31.582  41.981  1.00 15.700          C  
ATOM   9765  H   VAL A 636      14.214 -33.523  43.062  1.00 13.700          H  
ATOM   9766  HA  VAL A 636      15.075 -33.401  40.204  1.00 13.360          H  
ATOM   9767  HB  VAL A 636      16.580 -33.539  42.786  1.00 18.840          H  
ATOM   9768 1HG1 VAL A 636      18.553 -32.874  41.768  1.00 18.840          H  
ATOM   9769 2HG1 VAL A 636      17.947 -34.394  41.089  1.00 18.840          H  
ATOM   9770 3HG1 VAL A 636      17.740 -32.864  40.230  1.00 18.840          H  
ATOM   9771 1HG2 VAL A 636      17.165 -31.147  42.487  1.00 18.840          H  
ATOM   9772 2HG2 VAL A 636      16.216 -31.152  40.984  1.00 18.840          H  
ATOM   9773 3HG2 VAL A 636      15.417 -31.351  42.555  1.00 18.840          H  
ATOM   9774  N   GLU A 637      14.972 -35.981  40.187  1.00 10.140          N  
ATOM   9775  CA  GLU A 637      15.025 -37.464  40.136  1.00  9.690          C  
ATOM   9776  C   GLU A 637      16.212 -37.925  39.291  1.00  9.880          C  
ATOM   9777  O   GLU A 637      16.230 -37.643  38.087  1.00 10.230          O  
ATOM   9778  CB  GLU A 637      13.740 -38.028  39.498  1.00 13.750          C  
ATOM   9779  CG  GLU A 637      12.418 -37.973  40.310  1.00 13.750          C  
ATOM   9780  CD  GLU A 637      12.239 -39.093  41.352  1.00 13.750          C  
ATOM   9781  OE1 GLU A 637      12.916 -40.093  41.253  1.00 13.750          O  
ATOM   9782  OE2 GLU A 637      11.393 -38.960  42.207  1.00 13.750          O  
ATOM   9783  H   GLU A 637      14.578 -35.496  39.368  1.00 12.170          H  
ATOM   9784  HA  GLU A 637      15.139 -37.858  41.148  1.00 11.630          H  
ATOM   9785 1HB  GLU A 637      13.551 -37.496  38.562  1.00 16.500          H  
ATOM   9786 2HB  GLU A 637      13.913 -39.070  39.242  1.00 16.500          H  
ATOM   9787 1HG  GLU A 637      12.375 -37.011  40.824  1.00 16.500          H  
ATOM   9788 2HG  GLU A 637      11.584 -38.002  39.609  1.00 16.500          H  
ATOM   9789  N   VAL A 638      17.221 -38.614  39.869  1.00  9.840          N  
ATOM   9790  CA  VAL A 638      18.358 -38.928  38.995  1.00 10.270          C  
ATOM   9791  C   VAL A 638      18.652 -40.428  38.843  1.00 10.280          C  
ATOM   9792  O   VAL A 638      19.171 -41.089  39.750  1.00 10.130          O  
ATOM   9793  CB  VAL A 638      19.606 -38.244  39.560  1.00 14.210          C  
ATOM   9794  CG1 VAL A 638      20.786 -38.468  38.651  1.00 14.210          C  
ATOM   9795  CG2 VAL A 638      19.340 -36.813  39.749  1.00 14.210          C  
ATOM   9796  H   VAL A 638      17.221 -38.864  40.870  1.00 11.810          H  
ATOM   9797  HA  VAL A 638      18.162 -38.534  38.001  1.00 12.320          H  
ATOM   9798  HB  VAL A 638      19.851 -38.700  40.524  1.00 17.050          H  
ATOM   9799 1HG1 VAL A 638      21.662 -37.994  39.083  1.00 17.050          H  
ATOM   9800 2HG1 VAL A 638      20.966 -39.515  38.522  1.00 17.050          H  
ATOM   9801 3HG1 VAL A 638      20.579 -38.022  37.680  1.00 17.050          H  
ATOM   9802 1HG2 VAL A 638      20.202 -36.358  40.152  1.00 17.050          H  
ATOM   9803 2HG2 VAL A 638      19.112 -36.394  38.795  1.00 17.050          H  
ATOM   9804 3HG2 VAL A 638      18.508 -36.663  40.432  1.00 17.050          H  
ATOM   9805  N   LYS A 639      18.456 -40.946  37.638  1.00 10.660          N  
ATOM   9806  CA  LYS A 639      18.706 -42.373  37.404  1.00 10.930          C  
ATOM   9807  C   LYS A 639      20.122 -42.638  36.904  1.00 11.590          C  
ATOM   9808  O   LYS A 639      20.337 -43.028  35.758  1.00 12.050          O  
ATOM   9809  CB  LYS A 639      17.660 -42.956  36.468  1.00 15.190          C  
ATOM   9810  CG  LYS A 639      16.244 -42.854  37.003  1.00 15.190          C  
ATOM   9811  CD  LYS A 639      15.984 -43.738  38.236  1.00 15.190          C  
ATOM   9812  CE  LYS A 639      14.533 -43.602  38.709  1.00 15.190          C  
ATOM   9813  NZ  LYS A 639      14.247 -44.484  39.865  1.00 15.190          N  
ATOM   9814  H   LYS A 639      18.083 -40.329  36.903  1.00 12.790          H  
ATOM   9815  HA  LYS A 639      18.623 -42.885  38.355  1.00 13.120          H  
ATOM   9816 1HB  LYS A 639      17.687 -42.424  35.524  1.00 18.230          H  
ATOM   9817 2HB  LYS A 639      17.881 -44.002  36.270  1.00 18.230          H  
ATOM   9818 1HG  LYS A 639      16.091 -41.836  37.315  1.00 18.230          H  
ATOM   9819 2HG  LYS A 639      15.535 -43.086  36.205  1.00 18.230          H  
ATOM   9820 1HD  LYS A 639      16.207 -44.782  38.006  1.00 18.230          H  
ATOM   9821 2HD  LYS A 639      16.613 -43.428  39.064  1.00 18.230          H  
ATOM   9822 1HE  LYS A 639      14.362 -42.567  39.006  1.00 18.230          H  
ATOM   9823 2HE  LYS A 639      13.854 -43.843  37.903  1.00 18.230          H  
ATOM   9824 1HZ  LYS A 639      13.288 -44.349  40.158  1.00 18.230          H  
ATOM   9825 2HZ  LYS A 639      14.389 -45.461  39.626  1.00 18.230          H  
ATOM   9826 3HZ  LYS A 639      14.864 -44.241  40.626  1.00 18.230          H  
ATOM   9827  N   LEU A 640      21.070 -42.433  37.799  1.00 11.800          N  
ATOM   9828  CA  LEU A 640      22.501 -42.553  37.528  1.00 12.590          C  
ATOM   9829  C   LEU A 640      22.884 -43.950  37.068  1.00 13.080          C  
ATOM   9830  O   LEU A 640      22.274 -44.929  37.470  1.00 13.010          O  
ATOM   9831  CB  LEU A 640      23.329 -42.326  38.808  1.00 17.310          C  
ATOM   9832  CG  LEU A 640      23.339 -40.958  39.496  1.00 17.310          C  
ATOM   9833  CD1 LEU A 640      24.158 -41.086  40.797  1.00 17.310          C  
ATOM   9834  CD2 LEU A 640      23.932 -39.883  38.562  1.00 17.310          C  
ATOM   9835  H   LEU A 640      20.729 -42.122  38.713  1.00 14.160          H  
ATOM   9836  HA  LEU A 640      22.773 -41.849  36.747  1.00 15.110          H  
ATOM   9837 1HB  LEU A 640      22.975 -43.038  39.552  1.00 20.770          H  
ATOM   9838 2HB  LEU A 640      24.343 -42.580  38.580  1.00 20.770          H  
ATOM   9839  HG  LEU A 640      22.333 -40.691  39.782  1.00 20.770          H  
ATOM   9840 1HD1 LEU A 640      24.167 -40.134  41.321  1.00 20.770          H  
ATOM   9841 2HD1 LEU A 640      23.707 -41.853  41.438  1.00 20.770          H  
ATOM   9842 3HD1 LEU A 640      25.171 -41.368  40.566  1.00 20.770          H  
ATOM   9843 1HD2 LEU A 640      23.941 -38.922  39.078  1.00 20.770          H  
ATOM   9844 2HD2 LEU A 640      24.940 -40.148  38.297  1.00 20.770          H  
ATOM   9845 3HD2 LEU A 640      23.334 -39.799  37.658  1.00 20.770          H  
ATOM   9846  N   LYS A 641      23.927 -44.049  36.246  1.00 13.740          N  
ATOM   9847  CA  LYS A 641      24.454 -45.356  35.850  1.00 14.380          C  
ATOM   9848  C   LYS A 641      25.932 -45.460  36.238  1.00 15.370          C  
ATOM   9849  O   LYS A 641      26.672 -44.489  36.091  1.00 15.860          O  
ATOM   9850  CB  LYS A 641      24.330 -45.554  34.341  1.00 19.880          C  
ATOM   9851  CG  LYS A 641      22.904 -45.604  33.778  1.00 19.880          C  
ATOM   9852  CD  LYS A 641      22.963 -45.771  32.249  1.00 19.880          C  
ATOM   9853  CE  LYS A 641      21.585 -45.737  31.578  1.00 19.880          C  
ATOM   9854  NZ  LYS A 641      21.717 -45.771  30.072  1.00 19.880          N  
ATOM   9855  H   LYS A 641      24.370 -43.211  35.901  1.00 16.490          H  
ATOM   9856  HA  LYS A 641      23.905 -46.143  36.367  1.00 17.260          H  
ATOM   9857 1HB  LYS A 641      24.856 -44.747  33.834  1.00 23.850          H  
ATOM   9858 2HB  LYS A 641      24.828 -46.476  34.066  1.00 23.850          H  
ATOM   9859 1HG  LYS A 641      22.374 -46.456  34.214  1.00 23.850          H  
ATOM   9860 2HG  LYS A 641      22.362 -44.689  34.038  1.00 23.850          H  
ATOM   9861 1HD  LYS A 641      23.579 -44.977  31.825  1.00 23.850          H  
ATOM   9862 2HD  LYS A 641      23.430 -46.728  32.015  1.00 23.850          H  
ATOM   9863 1HE  LYS A 641      20.991 -46.598  31.904  1.00 23.850          H  
ATOM   9864 2HE  LYS A 641      21.073 -44.825  31.869  1.00 23.850          H  
ATOM   9865 1HZ  LYS A 641      20.796 -45.741  29.608  1.00 23.850          H  
ATOM   9866 2HZ  LYS A 641      22.254 -44.981  29.759  1.00 23.850          H  
ATOM   9867 3HZ  LYS A 641      22.181 -46.621  29.787  1.00 23.850          H  
ATOM   9868  N   THR A 642      26.359 -46.660  36.627  1.00 15.770          N  
ATOM   9869  CA  THR A 642      27.743 -47.025  36.987  1.00 16.750          C  
ATOM   9870  C   THR A 642      28.402 -46.206  38.139  1.00 17.040          C  
ATOM   9871  O   THR A 642      29.579 -45.853  38.079  1.00 17.850          O  
ATOM   9872  CB  THR A 642      28.644 -46.935  35.723  1.00 23.060          C  
ATOM   9873  OG1 THR A 642      27.928 -47.436  34.583  1.00 23.060          O  
ATOM   9874  CG2 THR A 642      29.888 -47.825  35.883  1.00 23.060          C  
ATOM   9875  H   THR A 642      25.662 -47.388  36.700  1.00 18.920          H  
ATOM   9876  HA  THR A 642      27.726 -48.067  37.307  1.00 20.100          H  
ATOM   9877  HB  THR A 642      28.938 -45.898  35.553  1.00 27.670          H  
ATOM   9878  HG1 THR A 642      28.381 -47.162  33.783  1.00 27.670          H  
ATOM   9879 1HG2 THR A 642      30.485 -47.760  34.977  1.00 27.670          H  
ATOM   9880 2HG2 THR A 642      30.496 -47.521  36.721  1.00 27.670          H  
ATOM   9881 3HG2 THR A 642      29.571 -48.855  36.031  1.00 27.670          H  
ATOM   9882  N   PHE A 643      27.652 -45.954  39.210  1.00 16.500          N  
ATOM   9883  CA  PHE A 643      28.155 -45.283  40.411  1.00 16.850          C  
ATOM   9884  C   PHE A 643      28.220 -46.213  41.606  1.00 17.010          C  
ATOM   9885  O   PHE A 643      27.214 -46.782  42.031  1.00 16.610          O  
ATOM   9886  CB  PHE A 643      27.319 -44.058  40.801  1.00 23.450          C  
ATOM   9887  CG  PHE A 643      27.495 -42.869  39.962  1.00 23.450          C  
ATOM   9888  CD1 PHE A 643      27.047 -42.813  38.693  1.00 23.450          C  
ATOM   9889  CD2 PHE A 643      28.097 -41.751  40.503  1.00 23.450          C  
ATOM   9890  CE1 PHE A 643      27.219 -41.683  37.941  1.00 23.450          C  
ATOM   9891  CE2 PHE A 643      28.270 -40.616  39.777  1.00 23.450          C  
ATOM   9892  CZ  PHE A 643      27.836 -40.579  38.485  1.00 23.450          C  
ATOM   9893  H   PHE A 643      26.700 -46.258  39.187  1.00 19.800          H  
ATOM   9894  HA  PHE A 643      29.165 -44.933  40.204  1.00 20.220          H  
ATOM   9895 1HB  PHE A 643      26.265 -44.310  40.818  1.00 28.140          H  
ATOM   9896 2HB  PHE A 643      27.602 -43.777  41.805  1.00 28.140          H  
ATOM   9897  HD1 PHE A 643      26.562 -43.671  38.275  1.00 28.140          H  
ATOM   9898  HD2 PHE A 643      28.428 -41.781  41.522  1.00 28.140          H  
ATOM   9899  HE1 PHE A 643      26.863 -41.671  36.914  1.00 28.140          H  
ATOM   9900  HE2 PHE A 643      28.752 -39.747  40.225  1.00 28.140          H  
ATOM   9901  HZ  PHE A 643      27.975 -39.685  37.900  1.00 28.140          H  
ATOM   9902  N   SER A 644      29.410 -46.373  42.146  1.00 17.670          N  
ATOM   9903  CA  SER A 644      29.606 -47.203  43.315  1.00 17.930          C  
ATOM   9904  C   SER A 644      29.044 -46.417  44.494  1.00 17.630          C  
ATOM   9905  O   SER A 644      28.876 -45.206  44.372  1.00 17.570          O  
ATOM   9906  CB  SER A 644      31.095 -47.446  43.489  1.00 25.000          C  
ATOM   9907  OG  SER A 644      31.763 -46.247  43.830  1.00 25.000          O  
ATOM   9908  H   SER A 644      30.203 -45.902  41.734  1.00 21.200          H  
ATOM   9909  HA  SER A 644      29.069 -48.141  43.178  1.00 21.520          H  
ATOM   9910 1HB  SER A 644      31.278 -48.194  44.246  1.00 30.000          H  
ATOM   9911 2HB  SER A 644      31.501 -47.831  42.556  1.00 30.000          H  
ATOM   9912  HG  SER A 644      32.703 -46.482  43.893  1.00 30.000          H  
ATOM   9913  N   PRO A 645      28.750 -47.016  45.662  1.00 17.580          N  
ATOM   9914  CA  PRO A 645      28.278 -46.298  46.842  1.00 17.370          C  
ATOM   9915  C   PRO A 645      29.147 -45.077  47.168  1.00 18.020          C  
ATOM   9916  O   PRO A 645      28.630 -44.033  47.582  1.00 17.770          O  
ATOM   9917  CB  PRO A 645      28.368 -47.381  47.920  1.00 26.050          C  
ATOM   9918  CG  PRO A 645      28.125 -48.680  47.155  1.00 26.050          C  
ATOM   9919  CD  PRO A 645      28.839 -48.484  45.828  1.00 26.050          C  
ATOM   9920  HA  PRO A 645      27.232 -45.994  46.677  1.00 20.840          H  
ATOM   9921 1HB  PRO A 645      29.349 -47.344  48.416  1.00 31.270          H  
ATOM   9922 2HB  PRO A 645      27.609 -47.197  48.697  1.00 31.270          H  
ATOM   9923 1HG  PRO A 645      28.516 -49.539  47.729  1.00 31.270          H  
ATOM   9924 2HG  PRO A 645      27.040 -48.851  47.031  1.00 31.270          H  
ATOM   9925 1HD  PRO A 645      29.877 -48.822  45.909  1.00 31.270          H  
ATOM   9926 2HD  PRO A 645      28.281 -49.013  45.041  1.00 31.270          H  
ATOM   9927  N   GLU A 646      30.464 -45.195  46.939  1.00 18.930          N  
ATOM   9928  CA  GLU A 646      31.384 -44.094  47.175  1.00 19.670          C  
ATOM   9929  C   GLU A 646      31.089 -42.956  46.220  1.00 19.410          C  
ATOM   9930  O   GLU A 646      30.928 -41.806  46.647  1.00 19.530          O  
ATOM   9931  CB  GLU A 646      32.836 -44.535  47.005  1.00 27.240          C  
ATOM   9932  CG  GLU A 646      33.845 -43.420  47.266  1.00 27.240          C  
ATOM   9933  CD  GLU A 646      35.265 -43.852  47.125  1.00 27.240          C  
ATOM   9934  OE1 GLU A 646      35.492 -45.004  46.854  1.00 27.240          O  
ATOM   9935  OE2 GLU A 646      36.135 -43.020  47.277  1.00 27.240          O  
ATOM   9936  H   GLU A 646      30.847 -46.079  46.637  1.00 22.720          H  
ATOM   9937  HA  GLU A 646      31.243 -43.734  48.194  1.00 23.600          H  
ATOM   9938 1HB  GLU A 646      33.050 -45.357  47.688  1.00 32.690          H  
ATOM   9939 2HB  GLU A 646      32.991 -44.901  45.991  1.00 32.690          H  
ATOM   9940 1HG  GLU A 646      33.662 -42.615  46.556  1.00 32.690          H  
ATOM   9941 2HG  GLU A 646      33.683 -43.025  48.268  1.00 32.690          H  
ATOM   9942  N   LEU A 647      31.044 -43.276  44.926  1.00 19.120          N  
ATOM   9943  CA  LEU A 647      30.783 -42.268  43.914  1.00 18.920          C  
ATOM   9944  C   LEU A 647      29.391 -41.661  44.053  1.00 17.930          C  
ATOM   9945  O   LEU A 647      29.216 -40.471  43.772  1.00 17.880          O  
ATOM   9946  CB  LEU A 647      30.930 -42.850  42.507  1.00 26.570          C  
ATOM   9947  CG  LEU A 647      32.336 -43.268  42.046  1.00 26.570          C  
ATOM   9948  CD1 LEU A 647      32.198 -43.975  40.693  1.00 26.570          C  
ATOM   9949  CD2 LEU A 647      33.247 -42.041  41.929  1.00 26.570          C  
ATOM   9950  H   LEU A 647      31.214 -44.248  44.659  1.00 22.940          H  
ATOM   9951  HA  LEU A 647      31.496 -41.464  44.050  1.00 22.700          H  
ATOM   9952 1HB  LEU A 647      30.274 -43.709  42.428  1.00 31.880          H  
ATOM   9953 2HB  LEU A 647      30.603 -42.103  41.805  1.00 31.880          H  
ATOM   9954  HG  LEU A 647      32.767 -43.967  42.759  1.00 31.880          H  
ATOM   9955 1HD1 LEU A 647      33.182 -44.290  40.347  1.00 31.880          H  
ATOM   9956 2HD1 LEU A 647      31.566 -44.844  40.788  1.00 31.880          H  
ATOM   9957 3HD1 LEU A 647      31.760 -43.291  39.963  1.00 31.880          H  
ATOM   9958 1HD2 LEU A 647      34.232 -42.359  41.586  1.00 31.880          H  
ATOM   9959 2HD2 LEU A 647      32.823 -41.339  41.210  1.00 31.880          H  
ATOM   9960 3HD2 LEU A 647      33.355 -41.551  42.888  1.00 31.880          H  
ATOM   9961  N   GLN A 648      28.388 -42.460  44.450  1.00 17.190          N  
ATOM   9962  CA  GLN A 648      27.042 -41.919  44.606  1.00 16.270          C  
ATOM   9963  C   GLN A 648      27.049 -40.899  45.722  1.00 16.600          C  
ATOM   9964  O   GLN A 648      26.461 -39.823  45.587  1.00 16.290          O  
ATOM   9965  CB  GLN A 648      26.025 -42.987  44.987  1.00 23.150          C  
ATOM   9966  CG  GLN A 648      25.682 -43.998  43.951  1.00 23.150          C  
ATOM   9967  CD  GLN A 648      24.738 -44.977  44.511  1.00 23.150          C  
ATOM   9968  OE1 GLN A 648      23.870 -44.592  45.307  1.00 23.150          O  
ATOM   9969  NE2 GLN A 648      24.881 -46.225  44.152  1.00 23.150          N  
ATOM   9970  H   GLN A 648      28.580 -43.446  44.638  1.00 20.630          H  
ATOM   9971  HA  GLN A 648      26.738 -41.433  43.679  1.00 19.520          H  
ATOM   9972 1HB  GLN A 648      26.404 -43.539  45.848  1.00 27.780          H  
ATOM   9973 2HB  GLN A 648      25.102 -42.501  45.298  1.00 27.780          H  
ATOM   9974 1HG  GLN A 648      25.225 -43.518  43.084  1.00 27.780          H  
ATOM   9975 2HG  GLN A 648      26.568 -44.539  43.670  1.00 27.780          H  
ATOM   9976 1HE2 GLN A 648      24.266 -46.941  44.501  1.00 27.780          H  
ATOM   9977 2HE2 GLN A 648      25.613 -46.518  43.482  1.00 27.780          H  
ATOM   9978  N   GLY A 649      27.752 -41.236  46.811  1.00 17.350          N  
ATOM   9979  CA  GLY A 649      27.894 -40.385  47.970  1.00 17.860          C  
ATOM   9980  C   GLY A 649      28.487 -39.061  47.550  1.00 18.340          C  
ATOM   9981  O   GLY A 649      27.951 -38.000  47.894  1.00 18.220          O  
ATOM   9982  H   GLY A 649      28.166 -42.171  46.861  1.00 20.820          H  
ATOM   9983 1HA  GLY A 649      26.924 -40.234  48.442  1.00 21.430          H  
ATOM   9984 2HA  GLY A 649      28.547 -40.875  48.693  1.00 21.430          H  
ATOM   9985  N   LYS A 650      29.607 -39.122  46.820  1.00 18.950          N  
ATOM   9986  CA  LYS A 650      30.262 -37.920  46.348  1.00 19.520          C  
ATOM   9987  C   LYS A 650      29.351 -37.106  45.438  1.00 18.780          C  
ATOM   9988  O   LYS A 650      29.213 -35.902  45.635  1.00 19.020          O  
ATOM   9989  CB  LYS A 650      31.559 -38.277  45.625  1.00 27.100          C  
ATOM   9990  CG  LYS A 650      32.660 -38.775  46.558  1.00 27.100          C  
ATOM   9991  CD  LYS A 650      33.924 -39.172  45.805  1.00 27.100          C  
ATOM   9992  CE  LYS A 650      34.994 -39.680  46.782  1.00 27.100          C  
ATOM   9993  NZ  LYS A 650      36.236 -40.136  46.088  1.00 27.100          N  
ATOM   9994  H   LYS A 650      30.007 -40.044  46.612  1.00 22.740          H  
ATOM   9995  HA  LYS A 650      30.511 -37.307  47.211  1.00 23.420          H  
ATOM   9996 1HB  LYS A 650      31.357 -39.062  44.896  1.00 32.520          H  
ATOM   9997 2HB  LYS A 650      31.929 -37.409  45.083  1.00 32.520          H  
ATOM   9998 1HG  LYS A 650      32.902 -37.989  47.272  1.00 32.520          H  
ATOM   9999 2HG  LYS A 650      32.294 -39.639  47.113  1.00 32.520          H  
ATOM  10000 1HD  LYS A 650      33.687 -39.969  45.096  1.00 32.520          H  
ATOM  10001 2HD  LYS A 650      34.314 -38.317  45.256  1.00 32.520          H  
ATOM  10002 1HE  LYS A 650      35.251 -38.881  47.473  1.00 32.520          H  
ATOM  10003 2HE  LYS A 650      34.585 -40.513  47.348  1.00 32.520          H  
ATOM  10004 1HZ  LYS A 650      36.903 -40.467  46.781  1.00 32.520          H  
ATOM  10005 2HZ  LYS A 650      36.019 -40.894  45.451  1.00 32.520          H  
ATOM  10006 3HZ  LYS A 650      36.640 -39.371  45.573  1.00 32.520          H  
ATOM  10007  N   ALA A 651      28.626 -37.745  44.508  1.00 17.890          N  
ATOM  10008  CA  ALA A 651      27.760 -36.967  43.625  1.00 17.160          C  
ATOM  10009  C   ALA A 651      26.738 -36.165  44.429  1.00 16.720          C  
ATOM  10010  O   ALA A 651      26.506 -34.980  44.146  1.00 16.680          O  
ATOM  10011  CB  ALA A 651      27.037 -37.894  42.653  1.00 24.320          C  
ATOM  10012  H   ALA A 651      28.735 -38.754  44.361  1.00 21.470          H  
ATOM  10013  HA  ALA A 651      28.383 -36.269  43.070  1.00 20.590          H  
ATOM  10014 1HB  ALA A 651      26.412 -37.308  41.984  1.00 29.180          H  
ATOM  10015 2HB  ALA A 651      27.772 -38.450  42.075  1.00 29.180          H  
ATOM  10016 3HB  ALA A 651      26.418 -38.594  43.215  1.00 29.180          H  
ATOM  10017  N   VAL A 652      26.176 -36.792  45.467  1.00 16.510          N  
ATOM  10018  CA  VAL A 652      25.204 -36.130  46.315  1.00 16.230          C  
ATOM  10019  C   VAL A 652      25.862 -34.996  47.090  1.00 17.150          C  
ATOM  10020  O   VAL A 652      25.300 -33.906  47.164  1.00 17.060          O  
ATOM  10021  CB  VAL A 652      24.544 -37.149  47.276  1.00 22.830          C  
ATOM  10022  CG1 VAL A 652      23.653 -36.448  48.299  1.00 22.830          C  
ATOM  10023  CG2 VAL A 652      23.695 -38.125  46.456  1.00 22.830          C  
ATOM  10024  H   VAL A 652      26.404 -37.783  45.618  1.00 19.810          H  
ATOM  10025  HA  VAL A 652      24.429 -35.707  45.680  1.00 19.480          H  
ATOM  10026  HB  VAL A 652      25.328 -37.689  47.811  1.00 27.400          H  
ATOM  10027 1HG1 VAL A 652      23.201 -37.190  48.956  1.00 27.400          H  
ATOM  10028 2HG1 VAL A 652      24.223 -35.739  48.901  1.00 27.400          H  
ATOM  10029 3HG1 VAL A 652      22.892 -35.943  47.754  1.00 27.400          H  
ATOM  10030 1HG2 VAL A 652      23.237 -38.859  47.119  1.00 27.400          H  
ATOM  10031 2HG2 VAL A 652      22.924 -37.573  45.937  1.00 27.400          H  
ATOM  10032 3HG2 VAL A 652      24.315 -38.636  45.731  1.00 27.400          H  
ATOM  10033  N   PHE A 653      27.031 -35.261  47.680  1.00 18.080          N  
ATOM  10034  CA  PHE A 653      27.790 -34.293  48.462  1.00 19.040          C  
ATOM  10035  C   PHE A 653      28.189 -33.055  47.657  1.00 19.210          C  
ATOM  10036  O   PHE A 653      28.112 -31.929  48.149  1.00 19.560          O  
ATOM  10037  CB  PHE A 653      29.008 -34.930  49.095  1.00 26.270          C  
ATOM  10038  CG  PHE A 653      29.736 -33.975  49.947  1.00 26.270          C  
ATOM  10039  CD1 PHE A 653      29.191 -33.595  51.167  1.00 26.270          C  
ATOM  10040  CD2 PHE A 653      30.955 -33.457  49.565  1.00 26.270          C  
ATOM  10041  CE1 PHE A 653      29.843 -32.709  51.977  1.00 26.270          C  
ATOM  10042  CE2 PHE A 653      31.616 -32.575  50.385  1.00 26.270          C  
ATOM  10043  CZ  PHE A 653      31.055 -32.198  51.591  1.00 26.270          C  
ATOM  10044  H   PHE A 653      27.410 -36.209  47.597  1.00 21.700          H  
ATOM  10045  HA  PHE A 653      27.153 -33.967  49.276  1.00 22.850          H  
ATOM  10046 1HB  PHE A 653      28.709 -35.790  49.692  1.00 31.530          H  
ATOM  10047 2HB  PHE A 653      29.676 -35.283  48.315  1.00 31.530          H  
ATOM  10048  HD1 PHE A 653      28.230 -34.003  51.477  1.00 31.530          H  
ATOM  10049  HD2 PHE A 653      31.392 -33.752  48.611  1.00 31.530          H  
ATOM  10050  HE1 PHE A 653      29.402 -32.411  52.926  1.00 31.530          H  
ATOM  10051  HE2 PHE A 653      32.579 -32.168  50.083  1.00 31.530          H  
ATOM  10052  HZ  PHE A 653      31.574 -31.492  52.236  1.00 31.530          H  
ATOM  10053  N   VAL A 654      28.663 -33.238  46.428  1.00 19.010          N  
ATOM  10054  CA  VAL A 654      29.046 -32.074  45.640  1.00 19.200          C  
ATOM  10055  C   VAL A 654      27.799 -31.192  45.465  1.00 18.470          C  
ATOM  10056  O   VAL A 654      27.888 -29.960  45.574  1.00 18.900          O  
ATOM  10057  CB  VAL A 654      29.638 -32.472  44.273  1.00 26.800          C  
ATOM  10058  CG1 VAL A 654      29.846 -31.223  43.418  1.00 26.800          C  
ATOM  10059  CG2 VAL A 654      30.971 -33.195  44.479  1.00 26.800          C  
ATOM  10060  H   VAL A 654      28.763 -34.188  46.065  1.00 22.810          H  
ATOM  10061  HA  VAL A 654      29.800 -31.513  46.187  1.00 23.040          H  
ATOM  10062  HB  VAL A 654      28.931 -33.130  43.755  1.00 32.160          H  
ATOM  10063 1HG1 VAL A 654      30.251 -31.507  42.449  1.00 32.160          H  
ATOM  10064 2HG1 VAL A 654      28.919 -30.713  43.277  1.00 32.160          H  
ATOM  10065 3HG1 VAL A 654      30.544 -30.553  43.920  1.00 32.160          H  
ATOM  10066 1HG2 VAL A 654      31.385 -33.482  43.513  1.00 32.160          H  
ATOM  10067 2HG2 VAL A 654      31.667 -32.530  44.991  1.00 32.160          H  
ATOM  10068 3HG2 VAL A 654      30.816 -34.083  45.081  1.00 32.160          H  
ATOM  10069  N   VAL A 655      26.642 -31.818  45.203  1.00 17.430          N  
ATOM  10070  CA  VAL A 655      25.400 -31.067  45.111  1.00 16.740          C  
ATOM  10071  C   VAL A 655      25.119 -30.403  46.480  1.00 17.100          C  
ATOM  10072  O   VAL A 655      24.782 -29.220  46.508  1.00 17.180          O  
ATOM  10073  CB  VAL A 655      24.225 -31.963  44.662  1.00 23.710          C  
ATOM  10074  CG1 VAL A 655      22.914 -31.205  44.750  1.00 23.710          C  
ATOM  10075  CG2 VAL A 655      24.465 -32.417  43.244  1.00 23.710          C  
ATOM  10076  H   VAL A 655      26.654 -32.832  45.042  1.00 20.920          H  
ATOM  10077  HA  VAL A 655      25.521 -30.288  44.365  1.00 20.090          H  
ATOM  10078  HB  VAL A 655      24.160 -32.822  45.313  1.00 28.450          H  
ATOM  10079 1HG1 VAL A 655      22.095 -31.843  44.432  1.00 28.450          H  
ATOM  10080 2HG1 VAL A 655      22.732 -30.865  45.734  1.00 28.450          H  
ATOM  10081 3HG1 VAL A 655      22.961 -30.364  44.128  1.00 28.450          H  
ATOM  10082 1HG2 VAL A 655      23.649 -33.049  42.933  1.00 28.450          H  
ATOM  10083 2HG2 VAL A 655      24.525 -31.556  42.594  1.00 28.450          H  
ATOM  10084 3HG2 VAL A 655      25.395 -32.972  43.188  1.00 28.450          H  
ATOM  10085  N   VAL A 656      25.345 -31.106  47.612  1.00 17.430          N  
ATOM  10086  CA  VAL A 656      25.131 -30.504  48.942  1.00 17.910          C  
ATOM  10087  C   VAL A 656      25.926 -29.226  49.075  1.00 18.920          C  
ATOM  10088  O   VAL A 656      25.385 -28.226  49.565  1.00 19.120          O  
ATOM  10089  CB  VAL A 656      25.568 -31.442  50.122  1.00 24.880          C  
ATOM  10090  CG1 VAL A 656      25.535 -30.691  51.451  1.00 24.880          C  
ATOM  10091  CG2 VAL A 656      24.659 -32.645  50.249  1.00 24.880          C  
ATOM  10092  H   VAL A 656      25.596 -32.093  47.525  1.00 20.920          H  
ATOM  10093  HA  VAL A 656      24.101 -30.248  49.068  1.00 21.490          H  
ATOM  10094  HB  VAL A 656      26.577 -31.759  49.955  1.00 29.860          H  
ATOM  10095 1HG1 VAL A 656      25.857 -31.362  52.245  1.00 29.860          H  
ATOM  10096 2HG1 VAL A 656      26.197 -29.828  51.438  1.00 29.860          H  
ATOM  10097 3HG1 VAL A 656      24.510 -30.359  51.652  1.00 29.860          H  
ATOM  10098 1HG2 VAL A 656      24.998 -33.270  51.065  1.00 29.860          H  
ATOM  10099 2HG2 VAL A 656      23.661 -32.301  50.461  1.00 29.860          H  
ATOM  10100 3HG2 VAL A 656      24.665 -33.210  49.344  1.00 29.860          H  
ATOM  10101  N   ASN A 657      27.195 -29.243  48.673  1.00 19.610          N  
ATOM  10102  CA  ASN A 657      27.996 -28.038  48.778  1.00 20.620          C  
ATOM  10103  C   ASN A 657      27.455 -26.898  47.924  1.00 20.430          C  
ATOM  10104  O   ASN A 657      27.416 -25.753  48.385  1.00 20.990          O  
ATOM  10105  CB  ASN A 657      29.430 -28.316  48.392  1.00 28.460          C  
ATOM  10106  CG  ASN A 657      30.186 -29.074  49.422  1.00 28.460          C  
ATOM  10107  OD1 ASN A 657      29.808 -29.150  50.598  1.00 28.460          O  
ATOM  10108  ND2 ASN A 657      31.288 -29.623  49.005  1.00 28.460          N  
ATOM  10109  H   ASN A 657      27.591 -30.128  48.337  1.00 23.530          H  
ATOM  10110  HA  ASN A 657      27.971 -27.706  49.815  1.00 24.740          H  
ATOM  10111 1HB  ASN A 657      29.438 -28.896  47.466  1.00 34.160          H  
ATOM  10112 2HB  ASN A 657      29.941 -27.376  48.193  1.00 34.160          H  
ATOM  10113 1HD2 ASN A 657      31.859 -30.130  49.647  1.00 34.160          H  
ATOM  10114 2HD2 ASN A 657      31.565 -29.533  48.049  1.00 34.160          H  
ATOM  10115  N   ALA A 658      27.014 -27.196  46.694  1.00 19.650          N  
ATOM  10116  CA  ALA A 658      26.463 -26.144  45.844  1.00 19.450          C  
ATOM  10117  C   ALA A 658      25.168 -25.576  46.420  1.00 19.100          C  
ATOM  10118  O   ALA A 658      25.015 -24.365  46.578  1.00 19.520          O  
ATOM  10119  CB  ALA A 658      26.187 -26.691  44.449  1.00 27.310          C  
ATOM  10120  H   ALA A 658      27.127 -28.156  46.341  1.00 23.580          H  
ATOM  10121  HA  ALA A 658      27.193 -25.338  45.783  1.00 23.340          H  
ATOM  10122 1HB  ALA A 658      25.794 -25.900  43.810  1.00 32.770          H  
ATOM  10123 2HB  ALA A 658      27.110 -27.081  44.022  1.00 32.770          H  
ATOM  10124 3HB  ALA A 658      25.457 -27.496  44.525  1.00 32.770          H  
ATOM  10125  N   CYS A 659      24.264 -26.457  46.832  1.00 18.440          N  
ATOM  10126  CA  CYS A 659      22.960 -26.050  47.339  1.00 18.140          C  
ATOM  10127  C   CYS A 659      23.067 -25.255  48.630  1.00 19.120          C  
ATOM  10128  O   CYS A 659      22.350 -24.277  48.836  1.00 19.280          O  
ATOM  10129  CB  CYS A 659      22.094 -27.273  47.597  1.00 25.520          C  
ATOM  10130  SG  CYS A 659      21.570 -28.141  46.107  1.00 25.520          S  
ATOM  10131  H   CYS A 659      24.472 -27.451  46.736  1.00 22.130          H  
ATOM  10132  HA  CYS A 659      22.473 -25.434  46.582  1.00 21.770          H  
ATOM  10133 1HB  CYS A 659      22.652 -27.969  48.222  1.00 30.620          H  
ATOM  10134 2HB  CYS A 659      21.206 -26.971  48.147  1.00 30.620          H  
ATOM  10135  HG  CYS A 659      20.975 -27.071  45.511  1.00 30.620          H  
ATOM  10136  N   SER A 660      24.020 -25.640  49.468  1.00 19.860          N  
ATOM  10137  CA  SER A 660      24.231 -25.043  50.771  1.00 20.840          C  
ATOM  10138  C   SER A 660      25.033 -23.747  50.732  1.00 21.700          C  
ATOM  10139  O   SER A 660      25.243 -23.124  51.776  1.00 22.430          O  
ATOM  10140  CB  SER A 660      24.983 -26.023  51.649  1.00 28.780          C  
ATOM  10141  OG  SER A 660      24.253 -27.206  51.833  1.00 28.780          O  
ATOM  10142  H   SER A 660      24.581 -26.459  49.235  1.00 23.830          H  
ATOM  10143  HA  SER A 660      23.257 -24.840  51.209  1.00 25.010          H  
ATOM  10144 1HB  SER A 660      25.950 -26.251  51.194  1.00 34.540          H  
ATOM  10145 2HB  SER A 660      25.175 -25.561  52.614  1.00 34.540          H  
ATOM  10146  HG  SER A 660      24.440 -27.744  51.032  1.00 34.540          H  
ATOM  10147  N   SER A 661      25.564 -23.375  49.568  1.00 21.680          N  
ATOM  10148  CA  SER A 661      26.377 -22.176  49.478  1.00 22.480          C  
ATOM  10149  C   SER A 661      25.525 -20.920  49.578  1.00 22.700          C  
ATOM  10150  O   SER A 661      24.390 -20.881  49.103  1.00 23.000          O  
ATOM  10151  CB  SER A 661      27.214 -22.195  48.215  1.00 31.150          C  
ATOM  10152  OG  SER A 661      28.204 -23.196  48.273  1.00 31.150          O  
ATOM  10153  H   SER A 661      25.352 -23.890  48.709  1.00 26.020          H  
ATOM  10154  HA  SER A 661      27.067 -22.176  50.321  1.00 26.980          H  
ATOM  10155 1HB  SER A 661      26.570 -22.388  47.370  1.00 37.380          H  
ATOM  10156 2HB  SER A 661      27.675 -21.221  48.066  1.00 37.380          H  
ATOM  10157  HG  SER A 661      27.746 -24.069  48.241  1.00 37.380          H  
ATOM  10158  N   LYS A 662      26.098 -19.882  50.179  1.00 22.660          N  
ATOM  10159  CA  LYS A 662      25.419 -18.600  50.346  1.00 22.960          C  
ATOM  10160  C   LYS A 662      25.380 -17.719  49.105  1.00 23.340          C  
ATOM  10161  O   LYS A 662      26.358 -17.611  48.365  1.00 23.640          O  
ATOM  10162  CB  LYS A 662      26.080 -17.818  51.475  1.00 32.020          C  
ATOM  10163  CG  LYS A 662      25.867 -18.411  52.849  1.00 32.020          C  
ATOM  10164  CD  LYS A 662      26.530 -17.588  53.942  1.00 32.020          C  
ATOM  10165  CE  LYS A 662      26.296 -18.218  55.316  1.00 32.020          C  
ATOM  10166  NZ  LYS A 662      26.977 -17.460  56.415  1.00 32.020          N  
ATOM  10167  H   LYS A 662      27.035 -19.994  50.538  1.00 27.190          H  
ATOM  10168  HA  LYS A 662      24.385 -18.803  50.626  1.00 27.550          H  
ATOM  10169 1HB  LYS A 662      27.154 -17.772  51.297  1.00 38.430          H  
ATOM  10170 2HB  LYS A 662      25.719 -16.812  51.462  1.00 38.430          H  
ATOM  10171 1HG  LYS A 662      24.798 -18.431  53.044  1.00 38.430          H  
ATOM  10172 2HG  LYS A 662      26.242 -19.433  52.871  1.00 38.430          H  
ATOM  10173 1HD  LYS A 662      27.602 -17.520  53.754  1.00 38.430          H  
ATOM  10174 2HD  LYS A 662      26.113 -16.580  53.938  1.00 38.430          H  
ATOM  10175 1HE  LYS A 662      25.225 -18.244  55.516  1.00 38.430          H  
ATOM  10176 2HE  LYS A 662      26.678 -19.239  55.305  1.00 38.430          H  
ATOM  10177 1HZ  LYS A 662      26.797 -17.916  57.299  1.00 38.430          H  
ATOM  10178 2HZ  LYS A 662      27.973 -17.441  56.244  1.00 38.430          H  
ATOM  10179 3HZ  LYS A 662      26.627 -16.513  56.455  1.00 38.430          H  
ATOM  10180  N   ASP A 663      24.250 -17.025  48.954  1.00 23.410          N  
ATOM  10181  CA  ASP A 663      24.015 -16.038  47.906  1.00 23.890          C  
ATOM  10182  C   ASP A 663      24.602 -14.666  48.283  1.00 24.500          C  
ATOM  10183  O   ASP A 663      25.138 -14.475  49.375  1.00 24.710          O  
ATOM  10184  CB  ASP A 663      22.487 -15.924  47.686  1.00 33.250          C  
ATOM  10185  CG  ASP A 663      22.046 -15.346  46.325  1.00 33.250          C  
ATOM  10186  OD1 ASP A 663      22.892 -14.851  45.612  1.00 33.250          O  
ATOM  10187  OD2 ASP A 663      20.878 -15.371  46.046  1.00 33.250          O  
ATOM  10188  H   ASP A 663      23.478 -17.249  49.586  1.00 28.090          H  
ATOM  10189  HA  ASP A 663      24.488 -16.385  46.988  1.00 28.670          H  
ATOM  10190 1HB  ASP A 663      22.044 -16.918  47.796  1.00 39.900          H  
ATOM  10191 2HB  ASP A 663      22.061 -15.306  48.473  1.00 39.900          H  
ATOM  10192  N   TYR A 664      24.442 -13.689  47.396  1.00 24.920          N  
ATOM  10193  CA  TYR A 664      24.926 -12.313  47.582  1.00 25.810          C  
ATOM  10194  C   TYR A 664      24.500 -11.708  48.923  1.00 26.300          C  
ATOM  10195  O   TYR A 664      25.284 -11.041  49.598  1.00 27.010          O  
ATOM  10196  CB  TYR A 664      24.460 -11.426  46.422  1.00 35.780          C  
ATOM  10197  CG  TYR A 664      24.857  -9.978  46.572  1.00 35.780          C  
ATOM  10198  CD1 TYR A 664      26.164  -9.588  46.344  1.00 35.780          C  
ATOM  10199  CD2 TYR A 664      23.912  -9.039  46.924  1.00 35.780          C  
ATOM  10200  CE1 TYR A 664      26.520  -8.264  46.484  1.00 35.780          C  
ATOM  10201  CE2 TYR A 664      24.261  -7.721  47.064  1.00 35.780          C  
ATOM  10202  CZ  TYR A 664      25.559  -7.330  46.849  1.00 35.780          C  
ATOM  10203  OH  TYR A 664      25.908  -6.007  46.992  1.00 35.780          O  
ATOM  10204  H   TYR A 664      23.996 -13.945  46.514  1.00 29.900          H  
ATOM  10205  HA  TYR A 664      26.013 -12.336  47.570  1.00 30.970          H  
ATOM  10206 1HB  TYR A 664      24.878 -11.802  45.487  1.00 42.930          H  
ATOM  10207 2HB  TYR A 664      23.375 -11.478  46.338  1.00 42.930          H  
ATOM  10208  HD1 TYR A 664      26.912 -10.326  46.060  1.00 42.930          H  
ATOM  10209  HD2 TYR A 664      22.894  -9.342  47.090  1.00 42.930          H  
ATOM  10210  HE1 TYR A 664      27.549  -7.956  46.310  1.00 42.930          H  
ATOM  10211  HE2 TYR A 664      23.509  -6.985  47.346  1.00 42.930          H  
ATOM  10212  HH  TYR A 664      26.845  -5.901  46.809  1.00 42.930          H  
ATOM  10213  N   LEU A 665      23.242 -11.927  49.295  1.00 25.990          N  
ATOM  10214  CA  LEU A 665      22.662 -11.393  50.526  1.00 26.480          C  
ATOM  10215  C   LEU A 665      22.727 -12.392  51.686  1.00 26.490          C  
ATOM  10216  O   LEU A 665      21.996 -12.249  52.667  1.00 26.800          O  
ATOM  10217  CB  LEU A 665      21.196 -11.000  50.300  1.00 36.880          C  
ATOM  10218  CG  LEU A 665      20.915  -9.913  49.236  1.00 36.880          C  
ATOM  10219  CD1 LEU A 665      19.415  -9.727  49.115  1.00 36.880          C  
ATOM  10220  CD2 LEU A 665      21.597  -8.583  49.618  1.00 36.880          C  
ATOM  10221  H   LEU A 665      22.662 -12.482  48.682  1.00 31.190          H  
ATOM  10222  HA  LEU A 665      23.235 -10.521  50.827  1.00 31.780          H  
ATOM  10223 1HB  LEU A 665      20.650 -11.892  50.008  1.00 44.250          H  
ATOM  10224 2HB  LEU A 665      20.786 -10.649  51.247  1.00 44.250          H  
ATOM  10225  HG  LEU A 665      21.283 -10.249  48.278  1.00 44.250          H  
ATOM  10226 1HD1 LEU A 665      19.200  -8.979  48.352  1.00 44.250          H  
ATOM  10227 2HD1 LEU A 665      18.952 -10.673  48.834  1.00 44.250          H  
ATOM  10228 3HD1 LEU A 665      19.011  -9.396  50.072  1.00 44.250          H  
ATOM  10229 1HD2 LEU A 665      21.379  -7.834  48.856  1.00 44.250          H  
ATOM  10230 2HD2 LEU A 665      21.215  -8.241  50.579  1.00 44.250          H  
ATOM  10231 3HD2 LEU A 665      22.674  -8.709  49.684  1.00 44.250          H  
ATOM  10232  N   ASN A 666      23.594 -13.404  51.555  1.00 26.240          N  
ATOM  10233  CA  ASN A 666      23.830 -14.476  52.516  1.00 26.260          C  
ATOM  10234  C   ASN A 666      22.643 -15.390  52.790  1.00 26.020          C  
ATOM  10235  O   ASN A 666      22.512 -15.945  53.884  1.00 26.360          O  
ATOM  10236  CB  ASN A 666      24.338 -13.898  53.823  1.00 36.760          C  
ATOM  10237  CG  ASN A 666      25.657 -13.225  53.669  1.00 36.760          C  
ATOM  10238  OD1 ASN A 666      26.580 -13.763  53.044  1.00 36.760          O  
ATOM  10239  ND2 ASN A 666      25.775 -12.049  54.227  1.00 36.760          N  
ATOM  10240  H   ASN A 666      24.168 -13.462  50.710  1.00 31.490          H  
ATOM  10241  HA  ASN A 666      24.614 -15.094  52.100  1.00 31.510          H  
ATOM  10242 1HB  ASN A 666      23.624 -13.190  54.233  1.00 44.110          H  
ATOM  10243 2HB  ASN A 666      24.446 -14.698  54.551  1.00 44.110          H  
ATOM  10244 1HD2 ASN A 666      26.636 -11.546  54.156  1.00 44.110          H  
ATOM  10245 2HD2 ASN A 666      25.001 -11.651  54.721  1.00 44.110          H  
ATOM  10246  N   ASN A 667      21.802 -15.591  51.784  1.00 25.480          N  
ATOM  10247  CA  ASN A 667      20.682 -16.499  51.907  1.00 25.210          C  
ATOM  10248  C   ASN A 667      21.061 -17.867  51.363  1.00 24.260          C  
ATOM  10249  O   ASN A 667      21.910 -17.981  50.473  1.00 23.770          O  
ATOM  10250  CB  ASN A 667      19.477 -15.951  51.172  1.00 35.400          C  
ATOM  10251  CG  ASN A 667      18.936 -14.696  51.796  1.00 35.400          C  
ATOM  10252  OD1 ASN A 667      18.822 -14.588  53.023  1.00 35.400          O  
ATOM  10253  ND2 ASN A 667      18.590 -13.742  50.971  1.00 35.400          N  
ATOM  10254  H   ASN A 667      21.948 -15.113  50.911  1.00 30.580          H  
ATOM  10255  HA  ASN A 667      20.434 -16.617  52.964  1.00 30.250          H  
ATOM  10256 1HB  ASN A 667      19.752 -15.739  50.138  1.00 42.480          H  
ATOM  10257 2HB  ASN A 667      18.689 -16.706  51.153  1.00 42.480          H  
ATOM  10258 1HD2 ASN A 667      18.218 -12.883  51.330  1.00 42.480          H  
ATOM  10259 2HD2 ASN A 667      18.693 -13.867  49.984  1.00 42.480          H  
ATOM  10260  N   ILE A 668      20.423 -18.909  51.888  1.00 24.080          N  
ATOM  10261  CA  ILE A 668      20.613 -20.271  51.397  1.00 23.250          C  
ATOM  10262  C   ILE A 668      19.262 -20.884  51.069  1.00 22.510          C  
ATOM  10263  O   ILE A 668      18.349 -20.842  51.895  1.00 22.770          O  
ATOM  10264  CB  ILE A 668      21.353 -21.163  52.423  1.00 32.880          C  
ATOM  10265  CG1 ILE A 668      22.747 -20.561  52.730  1.00 32.880          C  
ATOM  10266  CG2 ILE A 668      21.498 -22.600  51.859  1.00 32.880          C  
ATOM  10267  CD1 ILE A 668      23.490 -21.211  53.877  1.00 32.880          C  
ATOM  10268  H   ILE A 668      19.759 -18.748  52.636  1.00 28.900          H  
ATOM  10269  HA  ILE A 668      21.205 -20.240  50.481  1.00 27.900          H  
ATOM  10270  HB  ILE A 668      20.790 -21.194  53.354  1.00 39.460          H  
ATOM  10271 1HG1 ILE A 668      23.361 -20.640  51.833  1.00 39.460          H  
ATOM  10272 2HG1 ILE A 668      22.627 -19.515  52.978  1.00 39.460          H  
ATOM  10273 1HG2 ILE A 668      22.006 -23.233  52.568  1.00 39.460          H  
ATOM  10274 2HG2 ILE A 668      20.524 -23.034  51.658  1.00 39.460          H  
ATOM  10275 3HG2 ILE A 668      22.074 -22.566  50.927  1.00 39.460          H  
ATOM  10276 1HD1 ILE A 668      24.443 -20.718  54.011  1.00 39.460          H  
ATOM  10277 2HD1 ILE A 668      22.905 -21.120  54.791  1.00 39.460          H  
ATOM  10278 3HD1 ILE A 668      23.673 -22.259  53.668  1.00 39.460          H  
ATOM  10279  N   VAL A 669      19.131 -21.444  49.876  1.00 21.670          N  
ATOM  10280  CA  VAL A 669      17.889 -22.100  49.510  1.00 20.970          C  
ATOM  10281  C   VAL A 669      18.037 -23.558  49.872  1.00 20.480          C  
ATOM  10282  O   VAL A 669      18.759 -24.296  49.213  1.00 20.280          O  
ATOM  10283  CB  VAL A 669      17.623 -21.943  48.006  1.00 29.640          C  
ATOM  10284  CG1 VAL A 669      16.306 -22.645  47.589  1.00 29.640          C  
ATOM  10285  CG2 VAL A 669      17.568 -20.488  47.703  1.00 29.640          C  
ATOM  10286  H   VAL A 669      19.921 -21.445  49.242  1.00 26.000          H  
ATOM  10287  HA  VAL A 669      17.064 -21.667  50.077  1.00 25.160          H  
ATOM  10288  HB  VAL A 669      18.432 -22.412  47.444  1.00 35.570          H  
ATOM  10289 1HG1 VAL A 669      16.157 -22.513  46.518  1.00 35.570          H  
ATOM  10290 2HG1 VAL A 669      16.364 -23.718  47.817  1.00 35.570          H  
ATOM  10291 3HG1 VAL A 669      15.468 -22.206  48.131  1.00 35.570          H  
ATOM  10292 1HG2 VAL A 669      17.398 -20.346  46.650  1.00 35.570          H  
ATOM  10293 2HG2 VAL A 669      16.759 -20.063  48.278  1.00 35.570          H  
ATOM  10294 3HG2 VAL A 669      18.501 -20.007  47.978  1.00 35.570          H  
ATOM  10295  N   GLY A 670      17.346 -23.984  50.910  1.00 20.360          N  
ATOM  10296  CA  GLY A 670      17.541 -25.337  51.376  1.00 19.910          C  
ATOM  10297  C   GLY A 670      17.064 -26.371  50.371  1.00 19.000          C  
ATOM  10298  O   GLY A 670      16.069 -26.170  49.664  1.00 18.790          O  
ATOM  10299  H   GLY A 670      16.737 -23.343  51.403  1.00 24.430          H  
ATOM  10300 1HA  GLY A 670      18.599 -25.494  51.585  1.00 23.890          H  
ATOM  10301 2HA  GLY A 670      17.010 -25.472  52.318  1.00 23.890          H  
ATOM  10302  N   VAL A 671      17.779 -27.485  50.351  1.00 18.590          N  
ATOM  10303  CA  VAL A 671      17.489 -28.651  49.537  1.00 17.660          C  
ATOM  10304  C   VAL A 671      17.579 -29.883  50.431  1.00 17.510          C  
ATOM  10305  O   VAL A 671      18.481 -29.977  51.259  1.00 17.920          O  
ATOM  10306  CB  VAL A 671      18.426 -28.715  48.301  1.00 25.100          C  
ATOM  10307  CG1 VAL A 671      18.199 -30.004  47.476  1.00 25.100          C  
ATOM  10308  CG2 VAL A 671      18.131 -27.492  47.401  1.00 25.100          C  
ATOM  10309  H   VAL A 671      18.582 -27.531  50.964  1.00 22.310          H  
ATOM  10310  HA  VAL A 671      16.470 -28.568  49.170  1.00 21.190          H  
ATOM  10311  HB  VAL A 671      19.449 -28.698  48.621  1.00 30.120          H  
ATOM  10312 1HG1 VAL A 671      18.872 -30.000  46.617  1.00 30.120          H  
ATOM  10313 2HG1 VAL A 671      18.409 -30.885  48.088  1.00 30.120          H  
ATOM  10314 3HG1 VAL A 671      17.168 -30.042  47.128  1.00 30.120          H  
ATOM  10315 1HG2 VAL A 671      18.766 -27.505  46.523  1.00 30.120          H  
ATOM  10316 2HG2 VAL A 671      17.090 -27.524  47.087  1.00 30.120          H  
ATOM  10317 3HG2 VAL A 671      18.313 -26.569  47.943  1.00 30.120          H  
ATOM  10318  N   CYS A 672      16.613 -30.780  50.311  1.00 17.020          N  
ATOM  10319  CA  CYS A 672      16.604 -32.030  51.063  1.00 16.860          C  
ATOM  10320  C   CYS A 672      17.300 -33.121  50.258  1.00 16.110          C  
ATOM  10321  O   CYS A 672      16.937 -33.363  49.107  1.00 15.610          O  
ATOM  10322  CB  CYS A 672      15.188 -32.454  51.398  1.00 23.670          C  
ATOM  10323  SG  CYS A 672      15.089 -33.989  52.334  1.00 23.670          S  
ATOM  10324  H   CYS A 672      15.875 -30.577  49.633  1.00 20.420          H  
ATOM  10325  HA  CYS A 672      17.152 -31.885  51.995  1.00 20.230          H  
ATOM  10326 1HB  CYS A 672      14.707 -31.673  51.976  1.00 28.400          H  
ATOM  10327 2HB  CYS A 672      14.624 -32.566  50.479  1.00 28.400          H  
ATOM  10328  HG  CYS A 672      13.759 -34.081  52.272  1.00 28.400          H  
ATOM  10329  N   PHE A 673      18.323 -33.742  50.854  1.00 16.130          N  
ATOM  10330  CA  PHE A 673      19.160 -34.766  50.209  1.00 15.500          C  
ATOM  10331  C   PHE A 673      18.904 -36.190  50.694  1.00 15.440          C  
ATOM  10332  O   PHE A 673      19.241 -36.536  51.827  1.00 16.190          O  
ATOM  10333  CB  PHE A 673      20.600 -34.405  50.480  1.00 21.950          C  
ATOM  10334  CG  PHE A 673      20.991 -33.198  49.809  1.00 21.950          C  
ATOM  10335  CD1 PHE A 673      20.723 -31.946  50.299  1.00 21.950          C  
ATOM  10336  CD2 PHE A 673      21.649 -33.304  48.693  1.00 21.950          C  
ATOM  10337  CE1 PHE A 673      21.108 -30.855  49.617  1.00 21.950          C  
ATOM  10338  CE2 PHE A 673      22.043 -32.247  48.022  1.00 21.950          C  
ATOM  10339  CZ  PHE A 673      21.759 -31.011  48.465  1.00 21.950          C  
ATOM  10340  H   PHE A 673      18.553 -33.464  51.806  1.00 19.360          H  
ATOM  10341  HA  PHE A 673      18.969 -34.733  49.133  1.00 18.600          H  
ATOM  10342 1HB  PHE A 673      20.732 -34.257  51.538  1.00 26.340          H  
ATOM  10343 2HB  PHE A 673      21.253 -35.207  50.157  1.00 26.340          H  
ATOM  10344  HD1 PHE A 673      20.193 -31.825  51.247  1.00 26.340          H  
ATOM  10345  HD2 PHE A 673      21.862 -34.269  48.332  1.00 26.340          H  
ATOM  10346  HE1 PHE A 673      20.891 -29.867  50.012  1.00 26.340          H  
ATOM  10347  HE2 PHE A 673      22.591 -32.403  47.126  1.00 26.340          H  
ATOM  10348  HZ  PHE A 673      22.086 -30.166  47.909  1.00 26.340          H  
ATOM  10349  N   VAL A 674      18.317 -37.023  49.822  1.00 14.590          N  
ATOM  10350  CA  VAL A 674      17.881 -38.376  50.184  1.00 14.440          C  
ATOM  10351  C   VAL A 674      18.284 -39.408  49.108  1.00 13.830          C  
ATOM  10352  O   VAL A 674      18.443 -39.053  47.940  1.00 13.290          O  
ATOM  10353  CB  VAL A 674      16.338 -38.330  50.367  1.00 20.280          C  
ATOM  10354  CG1 VAL A 674      15.734 -39.696  50.794  1.00 20.280          C  
ATOM  10355  CG2 VAL A 674      16.003 -37.244  51.343  1.00 20.280          C  
ATOM  10356  H   VAL A 674      18.098 -36.690  48.872  1.00 17.510          H  
ATOM  10357  HA  VAL A 674      18.349 -38.651  51.130  1.00 17.330          H  
ATOM  10358  HB  VAL A 674      15.902 -38.080  49.449  1.00 24.330          H  
ATOM  10359 1HG1 VAL A 674      14.654 -39.600  50.882  1.00 24.330          H  
ATOM  10360 2HG1 VAL A 674      15.943 -40.455  50.063  1.00 24.330          H  
ATOM  10361 3HG1 VAL A 674      16.148 -39.994  51.756  1.00 24.330          H  
ATOM  10362 1HG2 VAL A 674      14.985 -37.159  51.431  1.00 24.330          H  
ATOM  10363 2HG2 VAL A 674      16.444 -37.474  52.295  1.00 24.330          H  
ATOM  10364 3HG2 VAL A 674      16.359 -36.300  50.999  1.00 24.330          H  
ATOM  10365  N   GLY A 675      18.454 -40.684  49.479  1.00 14.010          N  
ATOM  10366  CA  GLY A 675      18.732 -41.694  48.453  1.00 13.570          C  
ATOM  10367  C   GLY A 675      18.616 -43.119  48.979  1.00 13.700          C  
ATOM  10368  O   GLY A 675      18.764 -43.366  50.179  1.00 14.190          O  
ATOM  10369  H   GLY A 675      18.362 -40.962  50.449  1.00 16.810          H  
ATOM  10370 1HA  GLY A 675      18.071 -41.560  47.605  1.00 16.280          H  
ATOM  10371 2HA  GLY A 675      19.739 -41.540  48.072  1.00 16.280          H  
ATOM  10372  N   GLN A 676      18.349 -44.055  48.056  1.00 13.340          N  
ATOM  10373  CA  GLN A 676      18.225 -45.485  48.392  1.00 13.550          C  
ATOM  10374  C   GLN A 676      18.882 -46.433  47.390  1.00 13.540          C  
ATOM  10375  O   GLN A 676      18.891 -46.160  46.195  1.00 13.130          O  
ATOM  10376  CB  GLN A 676      16.756 -45.908  48.486  1.00 18.890          C  
ATOM  10377  CG  GLN A 676      15.953 -45.225  49.560  1.00 18.890          C  
ATOM  10378  CD  GLN A 676      14.570 -45.841  49.701  1.00 18.890          C  
ATOM  10379  OE1 GLN A 676      13.909 -46.187  48.713  1.00 18.890          O  
ATOM  10380  NE2 GLN A 676      14.146 -45.982  50.942  1.00 18.890          N  
ATOM  10381  H   GLN A 676      18.236 -43.731  47.088  1.00 16.010          H  
ATOM  10382  HA  GLN A 676      18.700 -45.648  49.359  1.00 16.260          H  
ATOM  10383 1HB  GLN A 676      16.267 -45.710  47.528  1.00 22.660          H  
ATOM  10384 2HB  GLN A 676      16.703 -46.984  48.656  1.00 22.660          H  
ATOM  10385 1HG  GLN A 676      16.471 -45.316  50.518  1.00 22.660          H  
ATOM  10386 2HG  GLN A 676      15.848 -44.187  49.305  1.00 22.660          H  
ATOM  10387 1HE2 GLN A 676      13.263 -46.390  51.156  1.00 22.660          H  
ATOM  10388 2HE2 GLN A 676      14.738 -45.642  51.715  1.00 22.660          H  
ATOM  10389  N   ASP A 677      19.366 -47.584  47.874  1.00 14.070          N  
ATOM  10390  CA  ASP A 677      19.877 -48.662  47.008  1.00 14.280          C  
ATOM  10391  C   ASP A 677      18.730 -49.198  46.159  1.00 14.150          C  
ATOM  10392  O   ASP A 677      17.595 -49.213  46.635  1.00 14.120          O  
ATOM  10393  CB  ASP A 677      20.432 -49.824  47.842  1.00 19.910          C  
ATOM  10394  CG  ASP A 677      21.736 -49.527  48.590  1.00 19.910          C  
ATOM  10395  OD1 ASP A 677      22.366 -48.531  48.335  1.00 19.910          O  
ATOM  10396  OD2 ASP A 677      22.079 -50.322  49.427  1.00 19.910          O  
ATOM  10397  H   ASP A 677      19.377 -47.725  48.874  1.00 16.880          H  
ATOM  10398  HA  ASP A 677      20.651 -48.264  46.346  1.00 17.140          H  
ATOM  10399 1HB  ASP A 677      19.682 -50.132  48.568  1.00 23.890          H  
ATOM  10400 2HB  ASP A 677      20.603 -50.676  47.178  1.00 23.890          H  
ATOM  10401  N   VAL A 678      19.001 -49.682  44.944  1.00 14.220          N  
ATOM  10402  CA  VAL A 678      17.953 -50.232  44.095  1.00 14.300          C  
ATOM  10403  C   VAL A 678      18.184 -51.728  43.823  1.00 15.070          C  
ATOM  10404  O   VAL A 678      19.320 -52.184  43.751  1.00 15.560          O  
ATOM  10405  CB  VAL A 678      17.827 -49.348  42.829  1.00 19.990          C  
ATOM  10406  CG1 VAL A 678      16.870 -49.953  41.839  1.00 19.990          C  
ATOM  10407  CG2 VAL A 678      17.332 -47.961  43.248  1.00 19.990          C  
ATOM  10408  H   VAL A 678      19.951 -49.666  44.544  1.00 17.060          H  
ATOM  10409  HA  VAL A 678      17.009 -50.147  44.627  1.00 17.160          H  
ATOM  10410  HB  VAL A 678      18.794 -49.222  42.371  1.00 23.990          H  
ATOM  10411 1HG1 VAL A 678      16.790 -49.313  40.967  1.00 23.990          H  
ATOM  10412 2HG1 VAL A 678      17.251 -50.916  41.540  1.00 23.990          H  
ATOM  10413 3HG1 VAL A 678      15.879 -50.070  42.285  1.00 23.990          H  
ATOM  10414 1HG2 VAL A 678      17.248 -47.321  42.388  1.00 23.990          H  
ATOM  10415 2HG2 VAL A 678      16.374 -48.037  43.712  1.00 23.990          H  
ATOM  10416 3HG2 VAL A 678      18.036 -47.523  43.949  1.00 23.990          H  
ATOM  10417  N   THR A 679      17.108 -52.522  43.822  1.00 15.260          N  
ATOM  10418  CA  THR A 679      17.219 -53.961  43.586  1.00 16.050          C  
ATOM  10419  C   THR A 679      16.251 -54.392  42.489  1.00 16.330          C  
ATOM  10420  O   THR A 679      15.348 -53.642  42.135  1.00 16.440          O  
ATOM  10421  CB  THR A 679      16.927 -54.759  44.875  1.00 22.150          C  
ATOM  10422  OG1 THR A 679      15.554 -54.575  45.249  1.00 22.150          O  
ATOM  10423  CG2 THR A 679      17.817 -54.258  46.008  1.00 22.150          C  
ATOM  10424  H   THR A 679      16.183 -52.127  43.923  1.00 18.310          H  
ATOM  10425  HA  THR A 679      18.231 -54.191  43.251  1.00 19.260          H  
ATOM  10426  HB  THR A 679      17.115 -55.817  44.698  1.00 26.580          H  
ATOM  10427  HG1 THR A 679      15.316 -55.208  45.938  1.00 26.580          H  
ATOM  10428 1HG2 THR A 679      17.607 -54.825  46.912  1.00 26.580          H  
ATOM  10429 2HG2 THR A 679      18.863 -54.389  45.729  1.00 26.580          H  
ATOM  10430 3HG2 THR A 679      17.626 -53.205  46.197  1.00 26.580          H  
ATOM  10431  N   SER A 680      16.418 -55.617  41.978  1.00 16.590          N  
ATOM  10432  CA  SER A 680      15.597 -56.166  40.888  1.00 17.020          C  
ATOM  10433  C   SER A 680      14.100 -56.356  41.136  1.00 17.010          C  
ATOM  10434  O   SER A 680      13.310 -56.366  40.184  1.00 17.490          O  
ATOM  10435  CB  SER A 680      16.159 -57.513  40.487  1.00 23.660          C  
ATOM  10436  OG  SER A 680      16.021 -58.446  41.527  1.00 23.660          O  
ATOM  10437  H   SER A 680      17.175 -56.190  42.322  1.00 19.910          H  
ATOM  10438  HA  SER A 680      15.706 -55.493  40.040  1.00 20.420          H  
ATOM  10439 1HB  SER A 680      15.637 -57.873  39.601  1.00 28.390          H  
ATOM  10440 2HB  SER A 680      17.211 -57.405  40.227  1.00 28.390          H  
ATOM  10441  HG  SER A 680      16.373 -59.275  41.185  1.00 28.390          H  
ATOM  10442  N   GLN A 681      13.678 -56.494  42.387  1.00 16.580          N  
ATOM  10443  CA  GLN A 681      12.261 -56.688  42.647  1.00 16.640          C  
ATOM  10444  C   GLN A 681      11.548 -55.360  42.553  1.00 16.410          C  
ATOM  10445  O   GLN A 681      11.853 -54.445  43.310  1.00 16.070          O  
ATOM  10446  CB  GLN A 681      12.051 -57.292  44.038  1.00 23.270          C  
ATOM  10447  CG  GLN A 681      10.607 -57.586  44.387  1.00 23.270          C  
ATOM  10448  CD  GLN A 681      10.473 -58.224  45.741  1.00 23.270          C  
ATOM  10449  OE1 GLN A 681      11.412 -58.210  46.542  1.00 23.270          O  
ATOM  10450  NE2 GLN A 681       9.306 -58.791  46.014  1.00 23.270          N  
ATOM  10451  H   GLN A 681      14.338 -56.493  43.152  1.00 19.900          H  
ATOM  10452  HA  GLN A 681      11.850 -57.359  41.895  1.00 19.970          H  
ATOM  10453 1HB  GLN A 681      12.612 -58.223  44.115  1.00 27.930          H  
ATOM  10454 2HB  GLN A 681      12.449 -56.608  44.789  1.00 27.930          H  
ATOM  10455 1HG  GLN A 681      10.053 -56.649  44.409  1.00 27.930          H  
ATOM  10456 2HG  GLN A 681      10.184 -58.257  43.642  1.00 27.930          H  
ATOM  10457 1HE2 GLN A 681       9.160 -59.231  46.902  1.00 27.930          H  
ATOM  10458 2HE2 GLN A 681       8.571 -58.785  45.337  1.00 27.930          H  
ATOM  10459  N   LYS A 682      10.580 -55.242  41.635  1.00 16.770          N  
ATOM  10460  CA  LYS A 682       9.891 -53.968  41.473  1.00 16.660          C  
ATOM  10461  C   LYS A 682      10.943 -52.869  41.321  1.00 16.000          C  
ATOM  10462  O   LYS A 682      10.867 -51.804  41.956  1.00 15.690          O  
ATOM  10463  CB  LYS A 682       8.954 -53.718  42.646  1.00 23.370          C  
ATOM  10464  CG  LYS A 682       7.839 -54.728  42.806  1.00 23.370          C  
ATOM  10465  CD  LYS A 682       6.969 -54.352  43.993  1.00 23.370          C  
ATOM  10466  CE  LYS A 682       5.864 -55.363  44.242  1.00 23.370          C  
ATOM  10467  NZ  LYS A 682       5.042 -54.993  45.433  1.00 23.370          N  
ATOM  10468  H   LYS A 682      10.362 -56.027  41.036  1.00 20.120          H  
ATOM  10469  HA  LYS A 682       9.301 -53.999  40.557  1.00 19.990          H  
ATOM  10470 1HB  LYS A 682       9.515 -53.772  43.559  1.00 28.040          H  
ATOM  10471 2HB  LYS A 682       8.517 -52.723  42.572  1.00 28.040          H  
ATOM  10472 1HG  LYS A 682       7.233 -54.748  41.902  1.00 28.040          H  
ATOM  10473 2HG  LYS A 682       8.260 -55.716  42.965  1.00 28.040          H  
ATOM  10474 1HD  LYS A 682       7.595 -54.284  44.887  1.00 28.040          H  
ATOM  10475 2HD  LYS A 682       6.522 -53.375  43.814  1.00 28.040          H  
ATOM  10476 1HE  LYS A 682       5.218 -55.415  43.367  1.00 28.040          H  
ATOM  10477 2HE  LYS A 682       6.310 -56.344  44.411  1.00 28.040          H  
ATOM  10478 1HZ  LYS A 682       4.318 -55.684  45.576  1.00 28.040          H  
ATOM  10479 2HZ  LYS A 682       5.635 -54.951  46.254  1.00 28.040          H  
ATOM  10480 3HZ  LYS A 682       4.616 -54.089  45.283  1.00 28.040          H  
ATOM  10481  N   ILE A 683      11.836 -53.098  40.347  1.00 15.900          N  
ATOM  10482  CA  ILE A 683      13.002 -52.273  40.040  1.00 15.420          C  
ATOM  10483  C   ILE A 683      12.763 -50.764  39.949  1.00 14.720          C  
ATOM  10484  O   ILE A 683      13.650 -49.998  40.324  1.00 14.800          O  
ATOM  10485  CB  ILE A 683      13.649 -52.821  38.715  1.00 21.780          C  
ATOM  10486  CG1 ILE A 683      15.000 -52.104  38.353  1.00 21.780          C  
ATOM  10487  CG2 ILE A 683      12.688 -52.811  37.534  1.00 21.780          C  
ATOM  10488  CD1 ILE A 683      16.136 -52.354  39.284  1.00 21.780          C  
ATOM  10489  H   ILE A 683      11.758 -53.993  39.880  1.00 19.080          H  
ATOM  10490  HA  ILE A 683      13.710 -52.438  40.845  1.00 18.500          H  
ATOM  10491  HB  ILE A 683      13.913 -53.862  38.903  1.00 26.140          H  
ATOM  10492 1HG1 ILE A 683      15.298 -52.419  37.377  1.00 26.140          H  
ATOM  10493 2HG1 ILE A 683      14.826 -51.026  38.325  1.00 26.140          H  
ATOM  10494 1HG2 ILE A 683      13.177 -53.263  36.674  1.00 26.140          H  
ATOM  10495 2HG2 ILE A 683      11.797 -53.379  37.776  1.00 26.140          H  
ATOM  10496 3HG2 ILE A 683      12.416 -51.824  37.293  1.00 26.140          H  
ATOM  10497 1HD1 ILE A 683      17.007 -51.800  38.939  1.00 26.140          H  
ATOM  10498 2HD1 ILE A 683      15.861 -52.024  40.260  1.00 26.140          H  
ATOM  10499 3HD1 ILE A 683      16.370 -53.413  39.316  1.00 26.140          H  
ATOM  10500  N   VAL A 684      11.609 -50.305  39.474  1.00 14.140          N  
ATOM  10501  CA  VAL A 684      11.428 -48.860  39.427  1.00 13.520          C  
ATOM  10502  C   VAL A 684      10.503 -48.350  40.536  1.00 13.030          C  
ATOM  10503  O   VAL A 684      10.883 -47.455  41.304  1.00 12.610          O  
ATOM  10504  CB  VAL A 684      10.904 -48.401  38.050  1.00 19.180          C  
ATOM  10505  CG1 VAL A 684      10.648 -46.879  38.040  1.00 19.180          C  
ATOM  10506  CG2 VAL A 684      11.930 -48.747  37.008  1.00 19.180          C  
ATOM  10507  H   VAL A 684      10.891 -50.941  39.164  1.00 16.970          H  
ATOM  10508  HA  VAL A 684      12.401 -48.388  39.561  1.00 16.220          H  
ATOM  10509  HB  VAL A 684       9.960 -48.896  37.828  1.00 23.010          H  
ATOM  10510 1HG1 VAL A 684      10.289 -46.582  37.056  1.00 23.010          H  
ATOM  10511 2HG1 VAL A 684       9.899 -46.606  38.786  1.00 23.010          H  
ATOM  10512 3HG1 VAL A 684      11.579 -46.356  38.258  1.00 23.010          H  
ATOM  10513 1HG2 VAL A 684      11.596 -48.425  36.049  1.00 23.010          H  
ATOM  10514 2HG2 VAL A 684      12.849 -48.264  37.245  1.00 23.010          H  
ATOM  10515 3HG2 VAL A 684      12.092 -49.786  36.988  1.00 23.010          H  
ATOM  10516  N   MET A 685       9.289 -48.895  40.598  1.00 13.290          N  
ATOM  10517  CA  MET A 685       8.298 -48.365  41.519  1.00 13.070          C  
ATOM  10518  C   MET A 685       8.533 -48.613  43.009  1.00 13.320          C  
ATOM  10519  O   MET A 685       8.057 -47.825  43.834  1.00 13.200          O  
ATOM  10520  CB  MET A 685       6.912 -48.859  41.127  1.00 18.390          C  
ATOM  10521  CG  MET A 685       6.417 -48.276  39.791  1.00 18.390          C  
ATOM  10522  SD  MET A 685       6.499 -46.446  39.697  1.00 18.390          S  
ATOM  10523  CE  MET A 685       5.364 -45.920  40.963  1.00 18.390          C  
ATOM  10524  H   MET A 685       9.054 -49.646  39.976  1.00 15.950          H  
ATOM  10525  HA  MET A 685       8.295 -47.299  41.386  1.00 15.680          H  
ATOM  10526 1HB  MET A 685       6.928 -49.943  41.032  1.00 22.060          H  
ATOM  10527 2HB  MET A 685       6.195 -48.613  41.909  1.00 22.060          H  
ATOM  10528 1HG  MET A 685       7.018 -48.683  38.981  1.00 22.060          H  
ATOM  10529 2HG  MET A 685       5.382 -48.582  39.629  1.00 22.060          H  
ATOM  10530 1HE  MET A 685       5.320 -44.834  40.982  1.00 22.060          H  
ATOM  10531 2HE  MET A 685       4.370 -46.317  40.752  1.00 22.060          H  
ATOM  10532 3HE  MET A 685       5.704 -46.283  41.925  1.00 22.060          H  
ATOM  10533  N   ASP A 686       9.251 -49.668  43.417  1.00 13.800          N  
ATOM  10534  CA  ASP A 686       9.377 -49.883  44.857  1.00 14.130          C  
ATOM  10535  C   ASP A 686      10.061 -48.720  45.536  1.00 13.800          C  
ATOM  10536  O   ASP A 686       9.526 -48.166  46.500  1.00 13.940          O  
ATOM  10537  CB  ASP A 686      10.168 -51.156  45.171  1.00 19.650          C  
ATOM  10538  CG  ASP A 686      10.239 -51.512  46.675  1.00 19.650          C  
ATOM  10539  OD1 ASP A 686       9.222 -51.851  47.234  1.00 19.650          O  
ATOM  10540  OD2 ASP A 686      11.308 -51.416  47.256  1.00 19.650          O  
ATOM  10541  H   ASP A 686       9.686 -50.341  42.773  1.00 16.560          H  
ATOM  10542  HA  ASP A 686       8.377 -49.982  45.279  1.00 16.960          H  
ATOM  10543 1HB  ASP A 686       9.703 -51.960  44.676  1.00 23.580          H  
ATOM  10544 2HB  ASP A 686      11.179 -51.077  44.768  1.00 23.580          H  
ATOM  10545  N   LYS A 687      11.210 -48.314  44.989  1.00 13.510          N  
ATOM  10546  CA  LYS A 687      12.009 -47.268  45.589  1.00 13.360          C  
ATOM  10547  C   LYS A 687      11.442 -45.906  45.207  1.00 12.900          C  
ATOM  10548  O   LYS A 687      11.494 -44.970  46.002  1.00 13.020          O  
ATOM  10549  CB  LYS A 687      13.465 -47.446  45.162  1.00 18.760          C  
ATOM  10550  CG  LYS A 687      14.049 -48.858  45.553  1.00 18.760          C  
ATOM  10551  CD  LYS A 687      14.088 -49.158  47.056  1.00 18.760          C  
ATOM  10552  CE  LYS A 687      14.634 -50.577  47.313  1.00 18.760          C  
ATOM  10553  NZ  LYS A 687      14.698 -50.904  48.761  1.00 18.760          N  
ATOM  10554  H   LYS A 687      11.552 -48.795  44.170  1.00 16.210          H  
ATOM  10555  HA  LYS A 687      11.948 -47.349  46.671  1.00 16.030          H  
ATOM  10556 1HB  LYS A 687      13.556 -47.323  44.082  1.00 22.520          H  
ATOM  10557 2HB  LYS A 687      14.082 -46.681  45.642  1.00 22.520          H  
ATOM  10558 1HG  LYS A 687      13.470 -49.639  45.059  1.00 22.520          H  
ATOM  10559 2HG  LYS A 687      15.060 -48.926  45.209  1.00 22.520          H  
ATOM  10560 1HD  LYS A 687      14.734 -48.435  47.554  1.00 22.520          H  
ATOM  10561 2HD  LYS A 687      13.091 -49.103  47.491  1.00 22.520          H  
ATOM  10562 1HE  LYS A 687      13.979 -51.297  46.820  1.00 22.520          H  
ATOM  10563 2HE  LYS A 687      15.625 -50.663  46.888  1.00 22.520          H  
ATOM  10564 1HZ  LYS A 687      15.054 -51.841  48.880  1.00 22.520          H  
ATOM  10565 2HZ  LYS A 687      15.313 -50.246  49.217  1.00 22.520          H  
ATOM  10566 3HZ  LYS A 687      13.773 -50.843  49.165  1.00 22.520          H  
ATOM  10567  N   PHE A 688      10.799 -45.800  44.029  1.00 12.480          N  
ATOM  10568  CA  PHE A 688      10.182 -44.538  43.623  1.00 12.040          C  
ATOM  10569  C   PHE A 688       9.251 -44.089  44.743  1.00 12.520          C  
ATOM  10570  O   PHE A 688       9.199 -42.911  45.100  1.00 12.480          O  
ATOM  10571  CB  PHE A 688       9.379 -44.695  42.336  1.00 17.030          C  
ATOM  10572  CG  PHE A 688       8.740 -43.443  41.849  1.00 17.030          C  
ATOM  10573  CD1 PHE A 688       9.462 -42.524  41.105  1.00 17.030          C  
ATOM  10574  CD2 PHE A 688       7.414 -43.170  42.133  1.00 17.030          C  
ATOM  10575  CE1 PHE A 688       8.869 -41.368  40.653  1.00 17.030          C  
ATOM  10576  CE2 PHE A 688       6.820 -42.018  41.685  1.00 17.030          C  
ATOM  10577  CZ  PHE A 688       7.552 -41.116  40.940  1.00 17.030          C  
ATOM  10578  H   PHE A 688      10.764 -46.583  43.369  1.00 14.980          H  
ATOM  10579  HA  PHE A 688      10.957 -43.784  43.482  1.00 14.450          H  
ATOM  10580 1HB  PHE A 688      10.012 -45.092  41.547  1.00 20.440          H  
ATOM  10581 2HB  PHE A 688       8.592 -45.410  42.512  1.00 20.440          H  
ATOM  10582  HD1 PHE A 688      10.508 -42.716  40.876  1.00 20.440          H  
ATOM  10583  HD2 PHE A 688       6.839 -43.876  42.720  1.00 20.440          H  
ATOM  10584  HE1 PHE A 688       9.441 -40.640  40.062  1.00 20.440          H  
ATOM  10585  HE2 PHE A 688       5.777 -41.815  41.914  1.00 20.440          H  
ATOM  10586  HZ  PHE A 688       7.094 -40.190  40.567  1.00 20.440          H  
ATOM  10587  N   ILE A 689       8.457 -45.033  45.253  1.00 13.120          N  
ATOM  10588  CA  ILE A 689       7.538 -44.748  46.334  1.00 13.760          C  
ATOM  10589  C   ILE A 689       8.227 -44.746  47.710  1.00 14.100          C  
ATOM  10590  O   ILE A 689       8.106 -43.780  48.461  1.00 14.370          O  
ATOM  10591  CB  ILE A 689       6.403 -45.789  46.327  1.00 19.010          C  
ATOM  10592  CG1 ILE A 689       5.590 -45.624  45.018  1.00 19.010          C  
ATOM  10593  CG2 ILE A 689       5.507 -45.625  47.587  1.00 19.010          C  
ATOM  10594  CD1 ILE A 689       4.642 -46.760  44.717  1.00 19.010          C  
ATOM  10595  H   ILE A 689       8.491 -45.980  44.856  1.00 15.740          H  
ATOM  10596  HA  ILE A 689       7.112 -43.761  46.166  1.00 16.510          H  
ATOM  10597  HB  ILE A 689       6.840 -46.795  46.316  1.00 22.810          H  
ATOM  10598 1HG1 ILE A 689       5.021 -44.700  45.074  1.00 22.810          H  
ATOM  10599 2HG1 ILE A 689       6.285 -45.554  44.191  1.00 22.810          H  
ATOM  10600 1HG2 ILE A 689       4.717 -46.364  47.580  1.00 22.810          H  
ATOM  10601 2HG2 ILE A 689       6.094 -45.764  48.494  1.00 22.810          H  
ATOM  10602 3HG2 ILE A 689       5.068 -44.626  47.594  1.00 22.810          H  
ATOM  10603 1HD1 ILE A 689       4.126 -46.562  43.780  1.00 22.810          H  
ATOM  10604 2HD1 ILE A 689       5.214 -47.689  44.627  1.00 22.810          H  
ATOM  10605 3HD1 ILE A 689       3.907 -46.863  45.505  1.00 22.810          H  
ATOM  10606  N   ASN A 690       8.963 -45.809  48.058  1.00 14.180          N  
ATOM  10607  CA  ASN A 690       9.537 -45.935  49.401  1.00 14.590          C  
ATOM  10608  C   ASN A 690      10.526 -44.842  49.802  1.00 14.260          C  
ATOM  10609  O   ASN A 690      10.614 -44.493  50.994  1.00 14.730          O  
ATOM  10610  CB  ASN A 690      10.168 -47.299  49.577  1.00 20.260          C  
ATOM  10611  CG  ASN A 690       9.132 -48.389  49.718  1.00 20.260          C  
ATOM  10612  OD1 ASN A 690       7.969 -48.134  50.063  1.00 20.260          O  
ATOM  10613  ND2 ASN A 690       9.537 -49.599  49.468  1.00 20.260          N  
ATOM  10614  H   ASN A 690       9.071 -46.593  47.412  1.00 17.020          H  
ATOM  10615  HA  ASN A 690       8.711 -45.870  50.109  1.00 17.510          H  
ATOM  10616 1HB  ASN A 690      10.799 -47.523  48.719  1.00 24.310          H  
ATOM  10617 2HB  ASN A 690      10.806 -47.298  50.457  1.00 24.310          H  
ATOM  10618 1HD2 ASN A 690       8.901 -50.372  49.533  1.00 24.310          H  
ATOM  10619 2HD2 ASN A 690      10.486 -49.766  49.192  1.00 24.310          H  
ATOM  10620  N   ILE A 691      11.219 -44.238  48.836  1.00 13.560          N  
ATOM  10621  CA  ILE A 691      12.158 -43.173  49.130  1.00 13.310          C  
ATOM  10622  C   ILE A 691      11.481 -42.016  49.844  1.00 13.500          C  
ATOM  10623  O   ILE A 691      12.167 -41.251  50.517  1.00 13.870          O  
ATOM  10624  CB  ILE A 691      12.887 -42.694  47.858  1.00 18.730          C  
ATOM  10625  CG1 ILE A 691      14.124 -41.879  48.250  1.00 18.730          C  
ATOM  10626  CG2 ILE A 691      11.939 -41.832  46.995  1.00 18.730          C  
ATOM  10627  CD1 ILE A 691      15.137 -41.727  47.145  1.00 18.730          C  
ATOM  10628  H   ILE A 691      11.158 -44.563  47.865  1.00 16.270          H  
ATOM  10629  HA  ILE A 691      12.913 -43.568  49.803  1.00 15.970          H  
ATOM  10630  HB  ILE A 691      13.214 -43.564  47.286  1.00 22.480          H  
ATOM  10631 1HG1 ILE A 691      13.798 -40.882  48.542  1.00 22.480          H  
ATOM  10632 2HG1 ILE A 691      14.596 -42.340  49.104  1.00 22.480          H  
ATOM  10633 1HG2 ILE A 691      12.439 -41.513  46.087  1.00 22.480          H  
ATOM  10634 2HG2 ILE A 691      11.069 -42.429  46.723  1.00 22.480          H  
ATOM  10635 3HG2 ILE A 691      11.613 -40.949  47.539  1.00 22.480          H  
ATOM  10636 1HD1 ILE A 691      15.951 -41.138  47.505  1.00 22.480          H  
ATOM  10637 2HD1 ILE A 691      15.500 -42.711  46.861  1.00 22.480          H  
ATOM  10638 3HD1 ILE A 691      14.703 -41.242  46.284  1.00 22.480          H  
ATOM  10639  N   GLN A 692      10.154 -41.874  49.690  1.00 13.400          N  
ATOM  10640  CA  GLN A 692       9.411 -40.818  50.342  1.00 13.760          C  
ATOM  10641  C   GLN A 692       9.367 -41.029  51.854  1.00 14.690          C  
ATOM  10642  O   GLN A 692       9.247 -40.067  52.615  1.00 15.130          O  
ATOM  10643  CB  GLN A 692       8.018 -40.686  49.743  1.00 19.120          C  
ATOM  10644  CG  GLN A 692       8.036 -40.178  48.293  1.00 19.120          C  
ATOM  10645  CD  GLN A 692       8.687 -38.803  48.192  1.00 19.120          C  
ATOM  10646  OE1 GLN A 692       8.514 -37.984  49.098  1.00 19.120          O  
ATOM  10647  NE2 GLN A 692       9.412 -38.527  47.111  1.00 19.120          N  
ATOM  10648  H   GLN A 692       9.635 -42.561  49.132  1.00 16.080          H  
ATOM  10649  HA  GLN A 692       9.932 -39.890  50.152  1.00 16.510          H  
ATOM  10650 1HB  GLN A 692       7.523 -41.657  49.754  1.00 22.940          H  
ATOM  10651 2HB  GLN A 692       7.419 -40.003  50.344  1.00 22.940          H  
ATOM  10652 1HG  GLN A 692       8.608 -40.883  47.679  1.00 22.940          H  
ATOM  10653 2HG  GLN A 692       7.014 -40.107  47.926  1.00 22.940          H  
ATOM  10654 1HE2 GLN A 692       9.834 -37.621  47.023  1.00 22.940          H  
ATOM  10655 2HE2 GLN A 692       9.520 -39.201  46.369  1.00 22.940          H  
ATOM  10656  N   GLY A 693       9.432 -42.284  52.308  1.00 15.050          N  
ATOM  10657  CA  GLY A 693       9.468 -42.573  53.731  1.00 15.930          C  
ATOM  10658  C   GLY A 693      10.756 -41.971  54.268  1.00 16.110          C  
ATOM  10659  O   GLY A 693      10.764 -41.235  55.267  1.00 16.750          O  
ATOM  10660  H   GLY A 693       9.521 -43.074  51.672  1.00 18.060          H  
ATOM  10661 1HA  GLY A 693       8.601 -42.141  54.229  1.00 19.120          H  
ATOM  10662 2HA  GLY A 693       9.458 -43.652  53.891  1.00 19.120          H  
ATOM  10663  N   ASP A 694      11.864 -42.305  53.588  1.00 15.630          N  
ATOM  10664  CA  ASP A 694      13.160 -41.768  54.003  1.00 15.910          C  
ATOM  10665  C   ASP A 694      13.165 -40.256  53.851  1.00 15.990          C  
ATOM  10666  O   ASP A 694      13.678 -39.539  54.709  1.00 16.650          O  
ATOM  10667  CB  ASP A 694      14.328 -42.354  53.210  1.00 22.160          C  
ATOM  10668  CG  ASP A 694      14.661 -43.812  53.553  1.00 22.160          C  
ATOM  10669  OD1 ASP A 694      14.180 -44.336  54.527  1.00 22.160          O  
ATOM  10670  OD2 ASP A 694      15.448 -44.378  52.833  1.00 22.160          O  
ATOM  10671  H   ASP A 694      11.761 -42.936  52.785  1.00 18.760          H  
ATOM  10672  HA  ASP A 694      13.312 -42.006  55.055  1.00 19.090          H  
ATOM  10673 1HB  ASP A 694      14.099 -42.291  52.140  1.00 26.590          H  
ATOM  10674 2HB  ASP A 694      15.218 -41.751  53.382  1.00 26.590          H  
ATOM  10675  N   TYR A 695      12.523 -39.752  52.803  1.00 15.410          N  
ATOM  10676  CA  TYR A 695      12.477 -38.328  52.597  1.00 15.540          C  
ATOM  10677  C   TYR A 695      11.901 -37.665  53.818  1.00 16.420          C  
ATOM  10678  O   TYR A 695      12.507 -36.749  54.368  1.00 17.010          O  
ATOM  10679  CB  TYR A 695      11.666 -37.959  51.361  1.00 21.700          C  
ATOM  10680  CG  TYR A 695      11.626 -36.505  51.085  1.00 21.700          C  
ATOM  10681  CD1 TYR A 695      12.609 -35.933  50.310  1.00 21.700          C  
ATOM  10682  CD2 TYR A 695      10.621 -35.725  51.626  1.00 21.700          C  
ATOM  10683  CE1 TYR A 695      12.586 -34.596  50.067  1.00 21.700          C  
ATOM  10684  CE2 TYR A 695      10.601 -34.380  51.390  1.00 21.700          C  
ATOM  10685  CZ  TYR A 695      11.572 -33.809  50.618  1.00 21.700          C  
ATOM  10686  OH  TYR A 695      11.540 -32.458  50.390  1.00 21.700          O  
ATOM  10687  H   TYR A 695      12.124 -40.374  52.104  1.00 18.490          H  
ATOM  10688  HA  TYR A 695      13.476 -37.971  52.503  1.00 18.650          H  
ATOM  10689 1HB  TYR A 695      12.063 -38.477  50.484  1.00 26.040          H  
ATOM  10690 2HB  TYR A 695      10.651 -38.279  51.505  1.00 26.040          H  
ATOM  10691  HD1 TYR A 695      13.401 -36.548  49.882  1.00 26.040          H  
ATOM  10692  HD2 TYR A 695       9.846 -36.178  52.244  1.00 26.040          H  
ATOM  10693  HE1 TYR A 695      13.367 -34.161  49.450  1.00 26.040          H  
ATOM  10694  HE2 TYR A 695       9.811 -33.765  51.817  1.00 26.040          H  
ATOM  10695  HH  TYR A 695      10.804 -32.069  50.870  1.00 26.040          H  
ATOM  10696  N   LYS A 696      10.747 -38.133  54.297  1.00 16.630          N  
ATOM  10697  CA  LYS A 696      10.160 -37.517  55.480  1.00 17.540          C  
ATOM  10698  C   LYS A 696      11.140 -37.549  56.666  1.00 18.300          C  
ATOM  10699  O   LYS A 696      11.322 -36.548  57.373  1.00 19.040          O  
ATOM  10700  CB  LYS A 696       8.850 -38.207  55.837  1.00 24.190          C  
ATOM  10701  CG  LYS A 696       7.716 -37.908  54.860  1.00 24.190          C  
ATOM  10702  CD  LYS A 696       6.446 -38.657  55.232  1.00 24.190          C  
ATOM  10703  CE  LYS A 696       5.332 -38.391  54.232  1.00 24.190          C  
ATOM  10704  NZ  LYS A 696       4.098 -39.158  54.559  1.00 24.190          N  
ATOM  10705  H   LYS A 696      10.271 -38.897  53.802  1.00 19.960          H  
ATOM  10706  HA  LYS A 696       9.922 -36.489  55.243  1.00 21.050          H  
ATOM  10707 1HB  LYS A 696       9.006 -39.290  55.844  1.00 29.030          H  
ATOM  10708 2HB  LYS A 696       8.536 -37.909  56.835  1.00 29.030          H  
ATOM  10709 1HG  LYS A 696       7.516 -36.836  54.869  1.00 29.030          H  
ATOM  10710 2HG  LYS A 696       8.020 -38.191  53.851  1.00 29.030          H  
ATOM  10711 1HD  LYS A 696       6.655 -39.730  55.250  1.00 29.030          H  
ATOM  10712 2HD  LYS A 696       6.115 -38.350  56.222  1.00 29.030          H  
ATOM  10713 1HE  LYS A 696       5.098 -37.329  54.233  1.00 29.030          H  
ATOM  10714 2HE  LYS A 696       5.673 -38.678  53.235  1.00 29.030          H  
ATOM  10715 1HZ  LYS A 696       3.384 -38.956  53.873  1.00 29.030          H  
ATOM  10716 2HZ  LYS A 696       4.303 -40.148  54.548  1.00 29.030          H  
ATOM  10717 3HZ  LYS A 696       3.767 -38.893  55.476  1.00 29.030          H  
ATOM  10718  N   ALA A 697      11.835 -38.682  56.844  1.00 18.170          N  
ATOM  10719  CA  ALA A 697      12.810 -38.822  57.926  1.00 18.900          C  
ATOM  10720  C   ALA A 697      13.944 -37.787  57.841  1.00 19.160          C  
ATOM  10721  O   ALA A 697      14.436 -37.325  58.874  1.00 20.020          O  
ATOM  10722  CB  ALA A 697      13.408 -40.221  57.919  1.00 26.170          C  
ATOM  10723  H   ALA A 697      11.622 -39.490  56.243  1.00 21.800          H  
ATOM  10724  HA  ALA A 697      12.282 -38.668  58.866  1.00 22.680          H  
ATOM  10725 1HB  ALA A 697      14.099 -40.322  58.751  1.00 31.400          H  
ATOM  10726 2HB  ALA A 697      12.608 -40.957  58.009  1.00 31.400          H  
ATOM  10727 3HB  ALA A 697      13.940 -40.382  56.992  1.00 31.400          H  
ATOM  10728  N   ILE A 698      14.363 -37.432  56.624  1.00 18.480          N  
ATOM  10729  CA  ILE A 698      15.439 -36.462  56.435  1.00 18.760          C  
ATOM  10730  C   ILE A 698      14.956 -35.020  56.423  1.00 19.260          C  
ATOM  10731  O   ILE A 698      15.530 -34.173  57.106  1.00 20.040          O  
ATOM  10732  CB  ILE A 698      16.241 -36.734  55.145  1.00 26.150          C  
ATOM  10733  CG1 ILE A 698      16.882 -38.173  55.180  1.00 26.150          C  
ATOM  10734  CG2 ILE A 698      17.325 -35.629  54.909  1.00 26.150          C  
ATOM  10735  CD1 ILE A 698      17.821 -38.471  56.357  1.00 26.150          C  
ATOM  10736  H   ILE A 698      13.927 -37.888  55.812  1.00 22.180          H  
ATOM  10737  HA  ILE A 698      16.116 -36.547  57.275  1.00 22.510          H  
ATOM  10738  HB  ILE A 698      15.542 -36.727  54.308  1.00 31.380          H  
ATOM  10739 1HG1 ILE A 698      16.079 -38.903  55.199  1.00 31.380          H  
ATOM  10740 2HG1 ILE A 698      17.451 -38.311  54.262  1.00 31.380          H  
ATOM  10741 1HG2 ILE A 698      17.854 -35.839  53.974  1.00 31.380          H  
ATOM  10742 2HG2 ILE A 698      16.863 -34.648  54.836  1.00 31.380          H  
ATOM  10743 3HG2 ILE A 698      18.031 -35.623  55.731  1.00 31.380          H  
ATOM  10744 1HD1 ILE A 698      18.194 -39.488  56.253  1.00 31.380          H  
ATOM  10745 2HD1 ILE A 698      18.664 -37.783  56.355  1.00 31.380          H  
ATOM  10746 3HD1 ILE A 698      17.291 -38.392  57.302  1.00 31.380          H  
ATOM  10747  N   VAL A 699      13.909 -34.721  55.674  1.00 18.900          N  
ATOM  10748  CA  VAL A 699      13.441 -33.349  55.524  1.00 19.450          C  
ATOM  10749  C   VAL A 699      13.050 -32.735  56.868  1.00 20.490          C  
ATOM  10750  O   VAL A 699      13.180 -31.530  57.050  1.00 21.230          O  
ATOM  10751  CB  VAL A 699      12.273 -33.270  54.510  1.00 27.010          C  
ATOM  10752  CG1 VAL A 699      11.029 -33.795  55.092  1.00 27.010          C  
ATOM  10753  CG2 VAL A 699      12.079 -31.858  54.035  1.00 27.010          C  
ATOM  10754  H   VAL A 699      13.460 -35.477  55.164  1.00 22.680          H  
ATOM  10755  HA  VAL A 699      14.270 -32.763  55.117  1.00 23.340          H  
ATOM  10756  HB  VAL A 699      12.510 -33.913  53.679  1.00 32.410          H  
ATOM  10757 1HG1 VAL A 699      10.236 -33.780  54.353  1.00 32.410          H  
ATOM  10758 2HG1 VAL A 699      11.208 -34.792  55.417  1.00 32.410          H  
ATOM  10759 3HG1 VAL A 699      10.734 -33.184  55.925  1.00 32.410          H  
ATOM  10760 1HG2 VAL A 699      11.276 -31.829  53.305  1.00 32.410          H  
ATOM  10761 2HG2 VAL A 699      11.825 -31.215  54.878  1.00 32.410          H  
ATOM  10762 3HG2 VAL A 699      12.994 -31.499  53.579  1.00 32.410          H  
ATOM  10763  N   HIS A 700      12.580 -33.555  57.820  1.00 20.630          N  
ATOM  10764  CA  HIS A 700      12.220 -33.033  59.129  1.00 21.640          C  
ATOM  10765  C   HIS A 700      13.292 -33.313  60.199  1.00 22.260          C  
ATOM  10766  O   HIS A 700      13.023 -33.169  61.397  1.00 23.180          O  
ATOM  10767  CB  HIS A 700      10.885 -33.634  59.587  1.00 29.890          C  
ATOM  10768  CG  HIS A 700       9.723 -33.277  58.705  1.00 29.890          C  
ATOM  10769  ND1 HIS A 700       9.210 -31.997  58.624  1.00 29.890          N  
ATOM  10770  CD2 HIS A 700       8.969 -34.038  57.876  1.00 29.890          C  
ATOM  10771  CE1 HIS A 700       8.198 -31.986  57.774  1.00 29.890          C  
ATOM  10772  NE2 HIS A 700       8.031 -33.211  57.307  1.00 29.890          N  
ATOM  10773  H   HIS A 700      12.410 -34.544  57.611  1.00 24.760          H  
ATOM  10774  HA  HIS A 700      12.098 -31.955  59.065  1.00 25.970          H  
ATOM  10775 1HB  HIS A 700      10.973 -34.723  59.607  1.00 35.870          H  
ATOM  10776 2HB  HIS A 700      10.660 -33.302  60.598  1.00 35.870          H  
ATOM  10777  HD1 HIS A 700       9.625 -31.169  59.007  1.00 35.870          H  
ATOM  10778  HD2 HIS A 700       8.997 -35.099  57.616  1.00 35.870          H  
ATOM  10779  HE1 HIS A 700       7.658 -31.063  57.568  1.00 35.870          H  
ATOM  10780  N   SER A 701      14.486 -33.737  59.777  1.00 21.840          N  
ATOM  10781  CA  SER A 701      15.580 -34.045  60.687  1.00 22.470          C  
ATOM  10782  C   SER A 701      16.164 -32.795  61.338  1.00 22.800          C  
ATOM  10783  O   SER A 701      16.232 -31.746  60.698  1.00 23.010          O  
ATOM  10784  CB  SER A 701      16.723 -34.742  59.957  1.00 31.210          C  
ATOM  10785  OG  SER A 701      17.833 -34.922  60.824  1.00 31.210          O  
ATOM  10786  H   SER A 701      14.663 -33.835  58.776  1.00 26.210          H  
ATOM  10787  HA  SER A 701      15.173 -34.719  61.432  1.00 26.960          H  
ATOM  10788 1HB  SER A 701      16.389 -35.702  59.574  1.00 37.450          H  
ATOM  10789 2HB  SER A 701      17.023 -34.138  59.112  1.00 37.450          H  
ATOM  10790  HG  SER A 701      18.615 -35.180  60.255  1.00 37.450          H  
ATOM  10791  N   PRO A 702      16.574 -32.839  62.628  1.00 22.930          N  
ATOM  10792  CA  PRO A 702      17.319 -31.784  63.302  1.00 23.330          C  
ATOM  10793  C   PRO A 702      18.716 -31.644  62.686  1.00 23.280          C  
ATOM  10794  O   PRO A 702      19.392 -30.631  62.858  1.00 23.550          O  
ATOM  10795  CB  PRO A 702      17.355 -32.259  64.762  1.00 34.990          C  
ATOM  10796  CG  PRO A 702      17.183 -33.763  64.692  1.00 34.990          C  
ATOM  10797  CD  PRO A 702      16.267 -34.007  63.495  1.00 34.990          C  
ATOM  10798  HA  PRO A 702      16.761 -30.840  63.208  1.00 28.000          H  
ATOM  10799 1HB  PRO A 702      18.318 -31.970  65.215  1.00 41.990          H  
ATOM  10800 2HB  PRO A 702      16.567 -31.758  65.342  1.00 41.990          H  
ATOM  10801 1HG  PRO A 702      18.161 -34.252  64.584  1.00 41.990          H  
ATOM  10802 2HG  PRO A 702      16.751 -34.135  65.635  1.00 41.990          H  
ATOM  10803 1HD  PRO A 702      16.577 -34.956  63.040  1.00 41.990          H  
ATOM  10804 2HD  PRO A 702      15.200 -34.004  63.789  1.00 41.990          H  
ATOM  10805  N   ASN A 703      19.136 -32.700  61.980  1.00 23.020          N  
ATOM  10806  CA  ASN A 703      20.414 -32.816  61.313  1.00 23.020          C  
ATOM  10807  C   ASN A 703      20.179 -33.383  59.904  1.00 22.960          C  
ATOM  10808  O   ASN A 703      20.222 -34.608  59.728  1.00 22.880          O  
ATOM  10809  CB  ASN A 703      21.349 -33.719  62.095  1.00 32.230          C  
ATOM  10810  CG  ASN A 703      21.668 -33.186  63.463  1.00 32.230          C  
ATOM  10811  OD1 ASN A 703      22.405 -32.203  63.605  1.00 32.230          O  
ATOM  10812  ND2 ASN A 703      21.147 -33.827  64.477  1.00 32.230          N  
ATOM  10813  H   ASN A 703      18.514 -33.493  61.870  1.00 27.620          H  
ATOM  10814  HA  ASN A 703      20.878 -31.837  61.243  1.00 27.620          H  
ATOM  10815 1HB  ASN A 703      20.891 -34.703  62.201  1.00 38.670          H  
ATOM  10816 2HB  ASN A 703      22.279 -33.848  61.539  1.00 38.670          H  
ATOM  10817 1HD2 ASN A 703      21.334 -33.520  65.411  1.00 38.670          H  
ATOM  10818 2HD2 ASN A 703      20.572 -34.627  64.316  1.00 38.670          H  
ATOM  10819  N   PRO A 704      19.687 -32.583  58.948  1.00 23.090          N  
ATOM  10820  CA  PRO A 704      19.411 -32.977  57.579  1.00 23.180          C  
ATOM  10821  C   PRO A 704      20.717 -33.071  56.817  1.00 22.910          C  
ATOM  10822  O   PRO A 704      21.696 -32.443  57.222  1.00 23.120          O  
ATOM  10823  CB  PRO A 704      18.540 -31.831  57.064  1.00 34.770          C  
ATOM  10824  CG  PRO A 704      19.015 -30.624  57.852  1.00 34.770          C  
ATOM  10825  CD  PRO A 704      19.377 -31.161  59.231  1.00 34.770          C  
ATOM  10826  HA  PRO A 704      18.872 -33.935  57.561  1.00 27.820          H  
ATOM  10827 1HB  PRO A 704      18.689 -31.714  55.973  1.00 41.720          H  
ATOM  10828 2HB  PRO A 704      17.471 -32.069  57.225  1.00 41.720          H  
ATOM  10829 1HG  PRO A 704      19.875 -30.159  57.340  1.00 41.720          H  
ATOM  10830 2HG  PRO A 704      18.219 -29.867  57.893  1.00 41.720          H  
ATOM  10831 1HD  PRO A 704      20.256 -30.616  59.588  1.00 41.720          H  
ATOM  10832 2HD  PRO A 704      18.516 -31.063  59.900  1.00 41.720          H  
ATOM  10833  N   LEU A 705      20.720 -33.797  55.708  1.00 22.560          N  
ATOM  10834  CA  LEU A 705      21.864 -33.793  54.810  1.00 22.380          C  
ATOM  10835  C   LEU A 705      21.674 -32.686  53.797  1.00 22.600          C  
ATOM  10836  O   LEU A 705      22.602 -31.930  53.515  1.00 22.680          O  
ATOM  10837  OXT LEU A 705      20.525 -32.411  53.453  1.00 33.570          O  
ATOM  10838  CB  LEU A 705      22.028 -35.145  54.092  1.00 30.320          C  
ATOM  10839  CG  LEU A 705      23.167 -35.225  52.990  1.00 30.320          C  
ATOM  10840  CD1 LEU A 705      24.553 -35.064  53.613  1.00 30.320          C  
ATOM  10841  CD2 LEU A 705      23.059 -36.570  52.262  1.00 30.320          C  
ATOM  10842  H   LEU A 705      19.901 -34.329  55.453  1.00 27.070          H  
ATOM  10843  HA  LEU A 705      22.759 -33.585  55.394  1.00 26.860          H  
ATOM  10844 1HB  LEU A 705      22.250 -35.903  54.841  1.00 36.390          H  
ATOM  10845 2HB  LEU A 705      21.078 -35.409  53.618  1.00 36.390          H  
ATOM  10846  HG  LEU A 705      23.030 -34.414  52.275  1.00 36.390          H  
ATOM  10847 1HD1 LEU A 705      25.309 -35.117  52.829  1.00 36.390          H  
ATOM  10848 2HD1 LEU A 705      24.622 -34.096  54.109  1.00 36.390          H  
ATOM  10849 3HD1 LEU A 705      24.724 -35.858  54.337  1.00 36.390          H  
ATOM  10850 1HD2 LEU A 705      23.823 -36.629  51.488  1.00 36.390          H  
ATOM  10851 2HD2 LEU A 705      23.203 -37.381  52.976  1.00 36.390          H  
ATOM  10852 3HD2 LEU A 705      22.074 -36.665  51.811  1.00 36.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3947.08 424.875 2802.97 -224.052 76.2879 145.599 1474.85 -1581.44 -5.20155 -37.3404 -1371.45 -186.139 -372.709 -184.51 -114.665 -64.0581 0 33.443 46.7451 341.954 516.432 -131.713 123.716 -47.7625 55.5903 508.517 -1717.15
GLY:NtermProteinFull_1 -0.38395 0.0141 0.63263 -0.00333 0 0 0.15887 -0.28995 -0 -0 -0.38982 -0.03932 0 0 0 0 0 0.00955 0 0 0 0 0 0.83697 0 0.01897 0.56474
SER_2 -1.60177 0.11396 1.88233 -0.02906 0 0.04874 0.91712 -0.87942 -0.00993 -0.16207 -0.18168 -1.00176 0 0 -0.92709 0 0 -0.05036 0.00525 0.99749 0 -0.03325 0.63275 -0.77834 -0.29387 0.09151 -1.25944
SER_3 -1.38696 0.06112 1.27471 -0.03179 0.00133 0.05447 0.50061 -0.63829 -0.00993 -0.16207 0.13184 -1.03323 0 0 0 0 0 -0.04977 0.00387 0.27372 0 -0.30792 0.60005 -0.77834 -0.65373 0.11272 -2.03762
VAL_4 -4.31205 0.77631 2.13738 -0.2832 0.21413 0.05815 1.29354 -1.45493 -0 -0 -0.37271 0.01407 0 0 -0.92709 0 0 0.06069 0.03842 0.10524 0 -0.4831 0 1.9342 -0.609 0.7718 -1.03813
PRO_5 -5.528 0.75231 4.10544 -0.12255 0.00181 0.09035 2.25483 -1.86154 -0 -0 -3.30567 0.24977 0 0 0 0 0 -0.02979 0.03804 0.16531 0 -1.13704 0 -2.4119 -0.61817 0.91244 -6.44437
GLU_6 -3.87867 0.31658 4.40322 -0.45315 0.22177 1.42081 2.18758 -2.1004 -0.02873 -0.16366 -1.17685 -3.04339 0 0 0 0 0 -0.02653 0.00147 0 3.90814 -0.30735 0 -2.7348 -0.688 0.32173 -1.82023
GLN_7 -4.00473 0.33894 4.08606 -0.60008 0.21258 1.00262 1.65818 -2.00676 -0.04747 -0.33598 -1.09196 -2.39479 0 0 -0.47858 0 0 -0.08388 0.02034 0 3.89509 -0.10989 0 -0.18838 -0.51674 0.2469 -0.39854
GLN_8 -5.49278 0.7094 4.54653 -0.24778 0.03699 0.18957 2.12412 -2.31531 -0.01439 -0.13532 -1.57628 -0.61831 0 0 0 0 0 -0.02464 0.01947 0 2.98594 -0.08879 0 -0.18838 -0.0432 0.34432 0.21117
ILE_9 -5.23843 0.37677 3.54541 -0.50345 0.34403 0.10209 1.93428 -2.07789 -0 -0 -1.43884 0.05535 0 0 -0.56669 0 0 0.01343 0.05823 0.63377 0 -0.34211 0 0.73287 0.14899 0.42414 -1.79805
THR_10 -4.25445 0.27702 3.73278 -0.14492 0.06499 0.10412 1.98746 -2.02804 -0.00336 -0.07101 -1.97 -1.18018 0 0 0 0 0 -0.03035 0.00508 0.05921 0 -0.13525 2.29194 -1.0874 0.3379 0.33135 -1.71311
ALA_11 -5.13119 0.82696 3.29892 -0.02484 2e-05 0 2.0178 -2.43843 -0 -0 -1.21551 -0.18764 0 0 0 0 0 -0.0577 0 0 0 -0.13843 0 1.8394 -0.02734 0.361 -0.87699
TYR_12 -8.8754 1.07422 3.20747 -0.62438 0.02499 0.39634 1.69239 -2.51546 -0.00435 -0.037 -1.24297 -0.37884 0 0 -0.7362 0 0 -0.0198 0.25937 0 1.84844 0.31792 0.04373 1.2797 -0.15207 0.68721 -3.7547
LEU_13 -7.72087 1.2679 4.49854 -0.6622 0.24086 0.21658 2.86338 -2.85534 -0.01142 -0.06785 -2.7161 0.20306 0 0 0 0 0 0.001 0.03363 0.63919 0 -0.17978 0 0.18072 0.53175 0.98029 -2.55665
SER_14 -3.73632 0.27345 4.27541 -0.02587 0 0.04153 2.06334 -1.99271 -0 -0 -1.68681 -1.082 0 0 0 0 0 -0.05225 0.00689 0.26413 0 0.08569 0.60526 -0.77834 0.02428 0.91959 -0.79474
ARG_15 -4.15689 0.40191 3.71196 -0.99535 0.25519 0.58085 0.61036 -1.71886 -0.01794 -0.15339 -0.26945 0.54072 0 0 0 0 0 -0.07343 0.10058 2.79202 0 -0.13172 0 -1.2888 -0.55882 0.58645 0.21539
ILE_16 -7.36911 0.85705 4.43798 -0.48513 0.36919 0.09672 1.86691 -2.70574 -0 -0 -0.41756 -0.20192 0 0 0 0 0 -0.01694 0.01138 0.74467 0 -0.48436 0 0.73287 -0.17773 0.48055 -2.26117
GLN_17 -7.70846 0.66017 5.2678 -0.28218 0.06037 0.1936 2.53337 -2.90402 -0 -0 -2.73035 -0.3216 0 0 0 0 0 0.05521 0.0297 0 2.76148 0.12461 0 -0.18838 0.19841 0.90322 -1.34705
ARG_18 -8.3841 0.74216 7.85222 -0.63988 0.11356 0.39998 3.22031 -3.38195 -0.02479 -0.23171 -3.77371 -0.05425 0 0 -0.3978 0 0 0.41453 0.53771 2.04561 0 -0.084 0 -1.2888 0.23519 1.30998 -1.38975
GLY_19 -2.59301 0.19311 2.53176 -9e-05 0 0 0.99013 -1.39196 -0.01235 -0.0587 0.03607 -0.39868 0 0 0 0 0 -0.04277 0 0 0 -0.81669 0 0.83697 1.0426 0.87201 1.18841
GLY_20 -3.19161 0.67763 2.34378 -7e-05 0 0 1.99541 -1.57845 -0 -0 -2.42919 -0.40183 0 0 0 0 0 -0.14466 0 0 0 -1.51283 0 0.83697 0.47013 0.17969 -2.75501
TYR_21 -8.11681 1.13652 2.93795 -0.58243 0.06157 0.30383 1.61232 -2.5764 -0.02073 -0.14303 -1.98585 -0.16285 0 0 0 0 0 0.01615 0.00944 0 1.88733 -0.3593 0.01048 1.2797 -0.60691 0.76452 -4.53448
ILE_22 -10.1406 1.16645 3.05066 -0.5851 0.51499 0.09191 2.77248 -2.77506 -0 -0 -3.30147 0.36748 0 0 0 0 0 -0.06108 0.40873 1.08303 0 -0.51027 0 0.73287 -0.23021 1.42105 -5.99415
GLN_23 -8.1816 0.8131 6.78204 -0.29185 0.04611 0.23321 4.01638 -3.39584 -0.02471 -0.15637 -4.49459 -0.45606 0 0 -2.47918 0 0 0.21656 0.04181 0 3.47987 0.03061 0 -0.18838 -0.28478 1.76351 -2.53016
PRO_24 -4.12237 0.6362 1.9019 -0.08956 0.00109 0.05647 0.81742 -1.04274 -0 -0 0.43741 0.63266 0 0 0 0 0 -0.02911 0.01076 0.64047 0 -0.6012 0 -2.4119 -0.33356 1.40274 -2.09332
PHE_25 -6.87475 1.26358 0.90333 -1.11385 0.12239 0.43876 0.90107 -1.15741 -0 -0 -0.23965 -0.01697 0 0 0 0 0 -0.01086 0.62869 0 1.8668 -0.44844 0 1.0402 -0.01809 0.72747 -1.98773
GLY_26 -4.75034 0.34211 2.97238 -0.00106 0 0 1.68273 -1.95457 -0.00593 -0.10123 -1.14301 -0.24894 0 0 -0.34019 0 0 0.11303 0 0 0 -0.73355 0 0.83697 0.54205 0.57816 -2.2114
CYS_27 -8.14233 1.44299 3.64264 -0.13827 0.01294 0.07383 2.11194 -2.14622 -0.01501 -0.10865 -2.14872 -0.565 0 0 0 0 0 0.08773 0.07153 0.30466 0 -0.32325 0 3.6196 0.38003 0.65383 -1.18575
MET_28 -9.84108 1.04206 3.54742 -0.83202 0.20964 0.38825 2.27651 -2.42413 -0.0033 -0.02659 -2.17916 -0.13104 0 0 -0.90344 0 0 0.45133 0.14924 2.13541 0 0.01254 0 0.60916 0.02102 0.93824 -4.55996
ILE_29 -8.42766 0.78815 1.62143 -0.44736 0.32586 0.08896 2.2687 -2.08695 -0.00808 -0.03455 -2.37705 -0.01826 0 0 0 0 0 -0.07996 0.04779 0.28166 0 -0.56742 0 0.73287 -0.03256 0.75838 -7.16604
ALA_30 -6.54586 0.71328 2.64423 -0.02479 8e-05 0 2.83644 -2.41257 -0 -0 -3.18547 -0.35885 0 0 0 0 0 0.2228 0 0 0 0.43503 0 1.8394 0.09869 0.50244 -3.23514
VAL_31 -8.62124 1.3503 2.55647 -0.261 0.22256 0.0505 2.34903 -2.74079 -0.00157 -0.00452 -2.63592 -0.18821 0 0 0 0 0 -0.01296 0.03475 0.60997 0 -0.6505 0 1.9342 0.08593 0.57023 -5.35276
ASP_32 -7.01997 0.60187 9.81974 -0.23894 0.09027 0.77753 5.30565 -4.27366 -0.00156 -0.00834 -8.9674 -1.27334 0 0 -0.5106 -1.66588 0 -0.06233 0.12146 0 2.11473 -0.85039 0 -2.3716 -0.20446 0.57354 -8.04367
GLU_33 -4.14819 0.27316 4.26708 -0.34183 0.09118 0.48081 1.67986 -1.99355 -0.01869 -0.12049 -0.31841 -0.52414 0 0 0 0 0 -0.08793 0.01064 0 3.73312 -0.27656 0 -2.7348 -0.38791 0.34712 -0.06951
SER_34 -2.25102 0.2911 3.472 -0.04146 0.00173 0.05687 1.32333 -1.43906 -0 -0 -2.07716 -0.17926 0 0 -0.5106 -0.65717 0 -0.01404 0.05565 0.41833 0 -0.24438 1.87615 -0.77834 -0.59773 0.38815 -0.90693
SER_35 -4.43893 0.49742 5.6863 -0.03556 0.00233 0.05575 2.60814 -2.39302 -0.00187 -0.00973 -1.52565 -0.69761 0 0 -0.5512 -0.28738 0 0.05388 0.00308 0.19609 0 -0.35041 1.72067 -0.77834 0.44708 0.6555 0.85654
PHE_36 -8.55234 0.76168 4.55883 -0.6559 0.05919 0.39173 2.4924 -2.83999 -0.00187 -0.00779 -2.6275 -0.2385 0 0 0 0 0 -0.03453 0.00356 0 1.83337 0.07832 0 1.0402 0.76225 0.60088 -2.37602
ARG_37 -7.45425 0.72831 7.91199 -0.63612 0.10024 0.42137 4.16036 -3.49631 -0.00031 -0.00141 -4.81925 0.73044 0 0 -0.5512 -0.72132 0 -9e-05 0.12582 1.77054 0 -0.09707 0 -1.2888 -0.13619 0.47427 -2.77898
ILE_38 -9.88819 0.49423 3.94113 -0.46163 0.31274 0.08679 2.69839 -3.23149 -0 -0 -2.92058 0.37843 0 0 0 0 0 -0.04138 0.01023 0.42407 0 -0.44107 0 0.73287 -0.44543 0.5942 -7.75669
ILE_39 -8.04649 0.80641 2.90506 -0.51599 0.56641 0.10374 2.05202 -2.55207 -0.03091 -0.13646 -2.38244 -0.19857 0 0 0 0 0 -0.05683 0.00015 0.76921 0 -0.43374 0 0.73287 -0.23111 0.70231 -5.94642
GLY_40 -4.87405 0.33592 3.09905 -0.00187 0 0 2.26222 -2.01703 -0.03091 -0.13646 -2.01103 -0.38337 0 0 0 0 0 -0.13078 0 0 0 -1.1804 0 0.83697 0.27589 0.4505 -3.50534
TYR_41 -10.2238 0.77365 3.92603 -1.00578 0.08068 0.63029 3.33151 -2.94883 -0.00041 -0.00332 -3.1262 -0.31783 0 0 0 0 0 0.00196 0.00121 0 1.55735 -0.26436 0.00447 1.2797 0.15619 0.22153 -5.92602
SER_42 -7.42067 0.89808 6.02891 -0.03602 0 0.07822 3.66599 -3.17822 -0.03815 -0.25887 -3.76731 -0.237 0 0 -0.90344 -0.44486 0 0.00362 0.00513 0.38162 0 -0.20644 1.33522 -0.77834 -0.35199 0.89581 -4.32872
GLU_43 -4.85052 0.54403 4.94473 -0.21287 0.02308 0.29359 2.51966 -2.32249 -0.00793 -0.10823 -2.58844 -0.46397 0 0 -0.6661 0 0 -0.08925 0.094 0 3.81029 -0.33662 0 -2.7348 -0.61675 0.98875 -1.77984
ASN_44 -7.15291 0.75735 6.19326 -0.33831 0.02334 0.67442 2.92678 -3.27487 -0.02801 -0.18297 -2.05189 -1.0577 0 0 -0.34019 -0.44486 0 0.01879 0.03547 0 2.47515 -0.49393 0 -0.93687 -0.68348 0.55019 -3.33123
ALA_45 -6.79352 0.73999 3.77183 -0.02193 0 0 2.84533 -2.82062 -0.00026 -0.00429 -2.1309 -0.40569 0 0 0 0 0 0.02762 0 0 0 -0.30728 0 1.8394 -0.67417 0.42803 -3.50647
ARG_46 -8.42635 1.0476 7.36442 -0.73681 0.1067 0.42375 2.90557 -3.47045 -0.04348 -0.2815 -2.14766 0.41741 0 0 0 0 0 -0.01572 0.54329 4.07242 0 -0.11573 0 -1.2888 0.02233 0.44289 0.81988
GLU_47 -4.08223 0.26547 4.01671 -0.33978 0.07332 0.40158 1.12728 -1.88463 -0.00109 -0.01545 -0.78977 -0.58468 0 0 0 0 0 0.06004 0.00352 0 3.23744 -0.09865 0 -2.7348 0.22899 0.41722 -0.69951
MET_48 -8.07807 0.63964 4.5351 -0.374 0.04881 0.23569 2.25665 -2.4578 -0.01109 -0.11088 -1.9256 -0.0606 0 0 -0.681 0 0 -0.04565 0.08853 2.28444 0 -0.17561 0 0.60916 -0.26928 0.50642 -2.98516
LEU_49 -8.63526 1.08395 2.46757 -0.68418 0.41061 0.19888 2.36455 -2.39129 -0.00691 -0.09034 -2.41659 0.16253 0 0 -0.70552 0 0 -0.05343 0.01062 2.84227 0 -0.12649 0 0.18072 -0.42753 0.73158 -5.08428
GLY_50 -3.57718 0.35834 3.16369 -5e-05 0 0 1.05828 -1.72991 -0.01903 -0.15507 -1.33286 -0.38537 0 0 0 0 0 -0.16428 0 0 0 -1.26391 0 0.83697 -0.74245 0.5862 -3.36661
ILE_51 -8.42532 1.28258 2.74309 -0.54512 0.69014 0.15415 1.82101 -2.15265 -0.00026 -0.00429 -1.28177 -0.62509 0 0 0 0 0 -0.00194 0.2029 0.26797 0 -0.14052 0 0.73287 -0.15419 1.00426 -4.43217
MET_52 -6.50298 0.64535 4.87848 -0.51425 0.17772 0.09074 2.05241 -2.2479 -0 -0 -2.5252 0.17146 0 0 0 0 0 0.11227 0.08965 1.64705 0 -0.0367 0 0.60916 0.09894 1.51205 0.25826
PRO_53 -4.50281 0.58886 2.29537 -0.08416 0 0.05191 1.10344 -0.96823 -0 -0 0.39629 0.70594 0 0 0 0 0 -0.003 0.00416 0.54808 0 -0.19979 0 -2.4119 -0.4463 1.00113 -1.921
GLN_54 -3.77245 0.34778 2.86576 -0.72833 0.26771 1.06611 0.76007 -1.32368 -0 -0 -0.37731 -2.09807 0 0 0 0 0 -0.03962 0.04164 0 3.58288 -0.15393 0 -0.18838 -0.51896 0.35607 0.08727
SER_55 -4.58749 0.73265 4.3624 -0.02363 0 0.02248 2.30884 -2.04544 -0 -0 -1.77783 0.13095 0 0 0 0 0 -0.00196 0.00879 0.36763 0 0.2443 0.60013 -0.77834 0.11619 0.36659 0.04627
VAL_56 -7.77508 1.49776 4.38703 -0.35945 0.2793 0.08513 3.12375 -2.87457 -0 -0 -2.58231 -0.1449 0 0 0 0 0 -0.07356 0.00791 0.67095 0 0.29294 0 1.9342 6.13396 2.16326 6.76629
PRO_57 -3.70144 1.08837 2.34671 -0.07834 2e-05 0.04733 0.72034 -1.09631 -0 -0 -0.81977 0.61524 0 0 0 0 0 -0.12386 0.00553 0.41599 0 -0.582 0 -2.4119 5.58704 2.2556 4.26855
THR_58 -2.43695 0.41801 2.46613 -0.14302 0.07054 0.10497 1.12683 -1.27361 -0 -0 -0.85967 -1.07105 0 0 0 0 0 0.47477 0.03584 0.11699 0 -0.13402 2.27375 -1.0874 0.26068 0.49767 0.84046
LEU_59 -4.97182 0.73785 2.27444 -0.44033 0.17212 0.08983 1.01581 -1.47421 -0 -0 -0.56553 0.13149 0 0 0 0 0 0.30346 0.00234 0.70078 0 -0.13334 0 0.18072 0.85816 0.57656 -0.54168
GLU_60 -4.53769 0.60046 4.46302 -0.1934 0.02164 0.26222 1.35398 -1.88 -0.01234 -0.07282 -1.31975 -0.70415 0 0 0 0 0 0.03569 0.18445 0 3.45777 -0.04978 0 -2.7348 0.63658 0.6946 0.20569
LYS_61 -1.35106 0.45829 1.48335 -0.45427 0.10203 0.26983 0.36718 -0.59701 -0 -0 0.33071 -0.12219 0 0 0 0 0 -0.01357 0.04136 1.80355 0 -0.02896 0 -1.5107 5.87409 1.55617 8.20879
PRO_62 -2.81229 1.06699 1.75172 -0.12776 0.03166 0.07919 0.48757 -0.74951 -0 -0 -0.06685 0.57545 0 0 0 0 0 0.00852 0.00096 0.14141 0 0.21319 0 -2.4119 5.90105 1.8262 5.91559
GLU_63 -4.97099 0.73743 5.0417 -0.3375 0.0547 0.56264 2.19718 -2.52696 -0.01235 -0.13156 -2.3242 -0.71258 0 0 0 0 0 0.05543 0.21589 0 2.54165 0.45752 0 -2.7348 5.7557 1.00218 4.87111
ILE_64 -6.58595 1.15537 1.5605 -0.52311 0.66478 0.1085 0.81818 -1.54 -0.01232 -0.07269 0.37702 -0.06806 0 0 0 0 0 -0.05345 0.01196 0.88548 0 -0.15749 0 0.73287 5.51856 0.76046 3.58059
LEU_65 -7.97131 0.79534 0.01685 -0.52624 0.25674 0.1629 0.65282 -1.59272 -0 -0 0.06175 0.08282 0 0 0 0 0 0.06104 0.10786 0.10843 0 -0.07898 0 0.18072 -0.2302 0.48033 -7.43184
ALA_66 -4.64821 0.73672 3.47302 -0.02679 0.00072 0 2.29271 -2.2764 -0.0224 -0.16749 -2.54164 -0.21118 0 0 0 0 0 0.0074 0 0 0 -0.11322 0 1.8394 -0.65123 0.52373 -1.78487
MET_67 -7.37422 0.88043 3.31264 -0.57282 0.25768 0.33033 0.63825 -1.86335 -0 -0 -0.17825 -0.10786 0 0 0 0 0 -0.06705 0.01769 3.89588 0 0.25024 0 0.60916 -0.75369 0.63796 -0.08697
GLY_68 -2.46178 0.09829 2.72216 -7e-05 0 0 1.30801 -1.29221 -0.00701 -0.03293 -1.20908 -0.37767 0 0 0 0 0 -0.12906 0 0 0 -1.5212 0 0.83697 -0.62128 0.62538 -2.06147
THR_69 -4.59545 0.71652 4.20066 -0.1995 0.09099 0.07251 2.66652 -2.34442 -0.03145 -0.24983 -3.77168 -0.89493 0 0 0 0 0 0.23466 0.01987 1.28722 0 -0.59405 2.31357 -1.0874 -0.26415 0.70816 -1.72217
ASP_70 -4.86389 0.27395 6.9766 -0.20757 0.045 0.65308 4.10711 -2.98817 -0 -1e-05 -6.86768 -1.18574 0 0 -0.70788 -1.55768 0 -0.04291 0.11708 0 2.12962 -0.71034 0 -2.3716 -0.14299 0.60795 -6.73607
VAL_71 -7.75998 1.25996 2.74938 -0.38651 0.43843 0.10285 3.01446 -2.37257 -0 -0 -1.58098 -0.28782 0 0 0 0 0 0.01705 0.2097 0.78063 0 0.44029 0 1.9342 -0.30873 0.49281 -1.25683
ARG_72 -7.58154 0.70494 7.95787 -0.6845 0.11066 0.46227 3.99305 -3.32553 -3e-05 -0.00012 -5.71351 0.64945 0 0 -0.70788 -2.12199 0 -0.0532 0.09361 1.62555 0 -0.097 0 -1.2888 -0.34585 0.5262 -5.79635
SER_73 -3.29878 0.44394 4.94216 -0.04052 0.0012 0.05943 3.07083 -2.16795 -0.00292 -0.07065 -3.45853 -0.4186 0 0 -0.42276 0 0 -0.05324 0.02583 0.22139 0 -0.3405 1.72284 -0.77834 -0.51696 0.42812 -0.65401
LEU_74 -8.42902 1.20224 2.20231 -0.54694 0.18981 0.14942 1.97736 -2.18829 -0.01229 -0.13342 -1.95917 0.19474 0 0 0 0 0 0.24121 0.30627 0.12879 0 -0.18742 0 0.18072 -0.54817 0.75357 -6.47827
PHE_75 -9.13003 1.11052 2.28294 -0.60374 0.03178 0.35732 1.7683 -2.31916 -3e-05 -0.00012 -0.95572 0.39066 0 0 0 0 0 -0.01311 0.44102 0 1.94855 -0.07801 0 1.0402 0.01222 0.79681 -2.91962
THR_76 -5.03094 0.26469 5.53267 -0.11549 0.10743 0.0768 2.74906 -2.60122 -0.03563 -0.30384 -2.9275 -0.53434 0 0 -0.40366 -0.49936 0 0.03153 0.10122 0.04759 0 -0.41509 2.32809 -1.0874 0.01564 0.45319 -2.24657
SER_77 -2.67079 0.14929 3.22903 -0.0263 0 0.03934 1.45168 -1.5325 -0 -0 -0.77706 -1.08832 0 0 0 0 0 -0.05065 0.00196 0.57283 0 0.22836 0.60214 -0.77834 -0.42077 0.4177 -0.65237
SER_78 -3.45671 0.20621 4.40574 -0.02505 0 0.04048 1.72983 -2.03322 -0.00493 -0.04624 -1.0229 -1.14665 0 0 0 0 0 -0.00504 0.02226 0.68641 0 0.2869 0.60553 -0.77834 -0.18411 0.32395 -0.39587
SER_79 -7.12387 0.63435 7.11905 -0.03148 0 0.02143 3.76948 -3.31594 -0.01181 -0.11515 -2.82715 -0.00557 0 0 -1.14382 -0.49936 0 -0.01465 0.01362 0.48168 0 0.3144 1.73024 -0.77834 0.02395 0.4054 -1.35356
SER_80 -5.47387 0.25505 6.32632 -0.02684 0 0.06187 2.79511 -2.81208 -0 -0 -2.40802 -0.64159 0 0 0 0 0 0.01186 0.00099 0.6268 0 0.35105 0.60277 -0.77834 0.19369 0.33256 -0.58267
ILE_81 -5.74537 0.26689 5.596 -0.49942 0.34004 0.10252 2.43431 -2.76335 -0.02122 -0.15782 -1.94708 0.01208 0 0 0 0 0 -0.04782 0.01211 0.4943 0 -0.43083 0 0.73287 0.19869 0.28611 -1.13701
LEU_82 -6.56568 0.58466 4.72218 -0.49499 0.23828 0.11512 2.41219 -2.77656 -0 -0 -1.75248 0.23963 0 0 0 0 0 0.09356 0.02674 0.33293 0 -0.27692 0 0.18072 -0.11842 0.44639 -2.59263
LEU_83 -8.63234 0.93407 2.75305 -0.47352 0.23188 0.1122 2.89602 -2.80872 -0 -0 -2.63137 0.21034 0 0 0 0 0 -0.0159 0.09441 0.38871 0 -0.26895 0 0.18072 -0.30073 0.54186 -6.78826
GLU_84 -6.67662 0.5377 7.08768 -0.21956 0.03318 0.30226 3.49767 -3.27933 -0.02122 -0.15782 -3.23563 -0.58605 0 0 0 -0.56431 0 -0.01322 0.0222 0 3.0417 -0.23493 0 -2.7348 -0.42716 0.63601 -2.99224
ARG_85 -5.45708 0.31477 4.57951 -0.43825 0.04075 0.21714 1.91315 -2.53745 -0 -0 -1.27998 0.34464 0 0 0 0 0 0.06098 0.03968 2.0781 0 -0.15711 0 -1.2888 -0.54341 0.44717 -1.66617
ALA_86 -5.58228 0.86598 2.78413 -0.02007 0 0 2.6345 -2.49142 -0.02233 -0.14487 -1.5165 -0.33045 0 0 0 0 0 -0.03892 0 0 0 0.05907 0 1.8394 -0.22758 0.41096 -1.78038
PHE_87 -9.06227 1.35377 2.1979 -0.57117 0.01458 0.21895 2.3606 -2.50803 -0.01869 -0.12049 -2.21986 -0.07845 0 0 -0.71862 0 0 -0.07231 0.17423 0 2.6318 0.22435 0 1.0402 -0.09474 0.57637 -4.67187
VAL_88 -3.12241 0.23304 2.59511 -0.3187 0.23032 0.07183 1.26648 -1.6123 -0 -0 -1.14854 -0.17028 0 0 0 0 0 -0.07035 0.04874 0.16076 0 0.48204 0 1.9342 -0.10859 0.41579 0.88715
ALA_89 -4.41573 0.44281 3.0999 -0.02434 0 0 2.45431 -2.30807 -0.02233 -0.14487 -1.44614 -0.20022 0 0 -0.53687 0 0 -0.01003 0 0 0 -0.13809 0 1.8394 -0.37788 0.23997 -1.54819
ARG_90 -1.21824 0.06046 1.26154 -0.77004 0.10224 0.51047 0.26989 -0.56165 -0 -0 0.35682 0.33671 0 0 0 0 0 -0.02438 0.00433 1.47156 0 -0.16115 0 -1.2888 -0.65281 0.18028 -0.12279
GLU_91 -3.99613 0.48857 3.32517 -0.19177 0.01831 0.26251 1.77138 -1.74961 -0.00134 -0.01991 -1.02609 -0.60265 0 0 0 -0.51764 0 0.0041 0.03435 0 3.10374 -0.02541 0 -2.7348 -0.2792 0.23552 -1.90089
ILE_92 -6.26825 0.9786 1.79278 -0.67027 0.97357 0.15616 0.5201 -1.79316 -0.00071 -0.00283 0.22059 -0.45814 0 0 0 0 0 0.11492 0.09158 1.71211 0 0.42023 0 0.73287 1.05158 0.7512 0.32294
THR_93 -3.90338 0.43107 4.14215 -0.09829 0.07372 0.03973 2.09326 -1.91654 -0.04227 -0.24589 -1.98799 -1.53398 0 0 -0.13805 -0.51764 0 0.03452 0.02324 0.78274 0 -0.44544 2.52563 -1.0874 1.84661 0.98252 1.05831
LEU_94 -1.88554 0.05793 1.66895 -0.5055 0.20452 0.14127 0.50568 -0.86503 -0.00134 -0.01991 -0.65071 0.14542 0 0 -0.13805 0 0 -0.00908 0.01906 0.11296 0 -0.07056 0 0.18072 0.62311 0.51138 0.0253
LEU_95 -5.33104 0.54846 1.99287 -0.70663 0.38257 0.19699 1.11328 -1.71243 -0 -0 0.23381 0.28426 0 0 0 0 0 0.04017 0.07486 2.66327 0 -0.28499 0 0.18072 -0.28287 0.31517 -0.29154
ASN_96 -6.36611 0.5093 4.36468 -0.16641 0.01667 0.22709 2.37063 -2.56172 -0.04227 -0.24589 -1.68132 -0.30142 0 0 -1.98718 0 0 0.14452 0.00684 0 1.77146 0.13136 0 -0.93687 0.06266 0.75004 -3.93393
PRO_97 -5.21719 0.62808 1.74716 -0.23124 0.06448 0.16991 0.42272 -0.95496 -0 -0 0.28482 -0.28739 0 0 0 0 0 0.04277 0.12276 0.21377 0 -0.35528 0 -2.4119 0.26506 0.94297 -4.55347
VAL_98 -7.01345 0.66767 2.37349 -0.27067 0.13807 0.05303 2.9153 -2.4429 -0 -0 -2.62622 -0.07557 0 0 0 0 0 -0.03613 0.01405 0.13255 0 -0.50321 0 1.9342 -0.12773 0.90644 -3.96108
TRP_99 -5.9768 0.43188 2.05494 -0.6615 0.16702 0.31652 0.99048 -1.62888 -0.00688 -0.06891 -0.38117 -0.44041 0 0 0 0 0 -0.07882 0.0132 0 3.30841 -0.03603 0 1.6906 -0.14531 0.66676 0.21508
ILE_100 -8.3243 1.05852 2.30978 -0.55143 0.41857 0.15115 2.33633 -2.31508 -0 -0 -2.40029 -0.1983 0 0 0 0 0 0.03057 0.06548 0.46135 0 -0.11457 0 0.73287 -0.05135 0.3461 -6.04461
HIS_D_101 -6.77523 0.42306 5.09406 -0.39949 0.0255 0.4593 2.26008 -2.61539 -0.03563 -0.30384 -2.68577 -0.36348 0 0 -1.25978 0 0 0.08214 0.00777 0 2.15425 -0.19046 0 -0.45461 -0.22372 0.38002 -4.42121
SER_102 -5.66396 0.52714 5.60373 -0.02829 0.00075 0.02393 3.2136 -2.7349 -0 -0 -4.01793 -0.08523 0 0 -0.681 0 0 0.14284 0.01527 0.53596 0 0.40595 0.60193 -0.77834 -0.03895 0.61124 -2.34626
LYS_103 -5.71142 0.39702 5.992 -0.45618 0.10892 0.23449 2.43177 -2.63728 -1e-05 -0.00013 -2.4424 0.13082 0 0 -0.42276 0 0 -0.04308 0.32362 1.60687 0 -0.02867 0 -1.5107 -0.26609 0.76512 -1.52807
ASN_104 -4.6397 0.62004 4.03376 -0.21421 0.04135 0.33495 0.9759 -1.97208 -0.02441 -0.19814 -0.7375 -0.44653 0 0 -0.70552 0 0 -0.04089 0.04472 0 2.21048 -0.36495 0 -0.93687 -0.73401 0.8974 -1.85621
THR_105 -3.92041 0.53596 3.64795 -0.10858 0.07648 0.065 1.88577 -1.88361 -0.01109 -0.11088 -0.44097 -1.29863 0 0 -0.88545 0 0 -0.00769 0.20472 0.35363 0 -0.47331 2.35724 -1.0874 0.00201 0.80336 -0.29591
GLY_106 -2.53027 0.0547 2.81358 -5e-05 0 0 1.57477 -1.33323 -0 -0 -1.53109 -0.40348 0 0 -0.51961 0 0 -0.18339 0 0 0 -1.42568 0 0.83697 -0.14749 0.2924 -2.50188
LYS_107 -5.82145 0.8357 6.17276 -0.41937 0.0608 0.20177 2.59176 -2.57362 -0.02497 -0.13724 -2.74503 0.51585 0 0 -0.88545 0 0 0.22039 0.01778 2.10927 0 -0.00176 0 -1.5107 -0.78068 0.75379 -1.4204
PRO_108 -6.1215 0.89372 3.27634 -0.19382 0.002 0.1374 1.38155 -1.58417 -0.04114 -0.23049 -2.36444 0.01238 0 0 0 0 0 0.04668 0.05201 0.40328 0 -0.51757 0 -2.4119 -0.26848 1.1024 -6.42576
PHE_109 -11.1692 0.92214 3.97262 -0.53003 0.0812 0.25567 2.7798 -2.89639 -0 -0 -2.69295 -0.07992 0 0 0 0 0 0.30602 0.10152 0 2.23393 -0.26503 0 1.0402 -0.19326 0.67457 -5.45914
TYR_110 -8.07775 0.41881 4.74044 -0.60299 0.02635 0.32869 3.20462 -2.68022 -0.01677 -0.15611 -3.3782 -0.21602 0 0 0 -0.33061 0 -0.04974 0.10214 0 2.52838 0.02026 0.057 1.2797 -0.24544 0.86665 -2.18082
ALA_111 -6.13571 0.91863 2.5303 -0.02693 0.00081 0 2.76871 -2.37642 -0.00021 -0.00055 -2.94084 -0.40559 0 0 0 0 0 -0.06273 0 0 0 0.58859 0 1.8394 0.30151 0.84679 -2.15426
ILE_112 -8.75228 0.81485 4.60232 -0.54798 0.32045 0.15353 2.80212 -2.90276 -0 -0 -2.25543 0.02958 0 0 0 0 0 -0.04775 0.16398 2.94386 0 -0.73141 0 0.73287 0.11304 0.70106 -1.85995
LEU_113 -7.86276 1.25427 0.68589 -0.4441 0.28918 0.08986 1.785 -1.87557 -0.01636 -0.14758 -1.03554 0.12735 0 0 -1.98718 0 0 0.00597 0.12427 1.64239 0 -0.31827 0 0.18072 -0.39105 0.82338 -7.07014
HIS_114 -6.74675 0.62292 5.22816 -0.60246 0.02016 0.42072 2.69201 -3.06477 -0.01544 -0.1442 -2.2352 -0.90593 0 0 0 0 0 -0.03509 0.12953 0 2.03411 -0.40985 0 -0.45461 -0.09501 0.54249 -3.01919
ARG_115 -6.56099 0.59167 6.21715 -0.60048 0.0928 0.32827 2.76048 -3.10752 -0 -0 -3.9003 0.22139 0 0 -1.25549 0 0 0.02059 0.64751 2.89076 0 -0.09081 0 -1.2888 -0.12791 0.77647 -2.38521
ILE_116 -8.59898 1.23551 3.9153 -0.51872 0.25547 0.12404 2.64994 -2.91267 -0 -0 -0.91747 0.02417 0 0 0 0 0 0.13665 0.06954 0.52576 0 -0.27119 0 0.73287 -0.05523 1.02474 -2.58027
ASP_117 -3.5742 0.10223 4.68978 -0.19279 0.05256 0.62806 1.76533 -2.01173 -0.01337 -0.16386 -3.47533 -2.9575 0 0 -1.07654 0 0 -0.08361 0.16345 0 3.60261 -0.06478 0 -2.3716 0.0385 0.7533 -4.18951
VAL_118 -4.67347 0.65431 1.02381 -0.30023 0.17797 0.06023 0.60235 -1.35188 -0 -0 -0.10635 -0.34363 0 0 0 0 0 0.28333 0.0126 0.12524 0 -0.04593 0 1.9342 0.01687 0.67994 -1.25064
GLY_119 -3.91742 0.49204 3.22545 -0.00106 0 0 2.00113 -1.88841 -0 -0 -1.6296 -0.34849 0 0 0 0 0 0.01147 0 0 0 -1.54335 0 0.83697 0.99327 0.45945 -1.30856
VAL_120 -7.79462 0.92793 3.05355 -0.24705 0.12788 0.04802 2.53692 -2.61871 -0.00615 -0.02153 -2.10805 -0.2763 0 0 0 0 0 -0.06955 0.03586 0.44497 0 -0.74897 0 1.9342 0.74995 0.38174 -3.64989
VAL_121 -7.58781 0.98964 2.6599 -0.37367 0.31085 0.09025 2.62995 -2.41322 -0.00501 -0.01472 -2.29677 -0.01265 0 0 0 0 0 0.008 0.0867 0.9784 0 -0.57683 0 1.9342 -0.28735 0.47711 -3.40302
ILE_122 -7.87747 0.54285 1.60602 -0.47343 0.36105 0.11311 2.19786 -2.07887 -0.00526 -0.0163 -2.35297 0.02514 0 0 0 0 0 0.27211 0.05169 0.34129 0 -0.68814 0 0.73287 -0.35331 0.55198 -7.04977
ASP_123 -7.412 0.58074 8.80559 -0.11815 0.01088 0.35209 5.03163 -3.90538 -0.00501 -0.01472 -8.24215 -0.40155 0 0 -0.68977 -1.10124 0 -0.06755 0.01239 0 3.22279 -0.32039 0 -2.3716 -0.29444 0.81172 -6.11611
LEU_124 -8.77352 0.82772 1.47712 -0.48992 0.17086 0.1431 2.16231 -2.03992 -0.00939 -0.08382 -2.71512 -0.03454 0 0 0 0 0 -0.05923 0.54579 2.23233 0 -0.25408 0 0.18072 0.02139 0.77611 -5.9221
GLU_125 -8.21422 0.91206 8.31395 -0.37008 0.06026 0.53652 4.85146 -3.75773 -0.01741 -0.12978 -7.20426 -0.37687 0 0 -1.102 -1.06938 0 -0.03062 0.23726 0 3.88827 0.27889 0 -2.7348 0.566 1.50612 -3.85636
PRO_126 -5.83227 0.90307 2.11484 -0.18928 0.00188 0.13507 0.80126 -1.02328 -0 -0 -0.91716 0.00143 0 0 0 0 0 -0.05343 0.00161 1.09936 0 -0.81366 0 -2.4119 0.11945 1.43975 -4.62326
ALA_127 -3.97163 0.17821 2.62629 -0.02432 0 0 1.22183 -1.79992 -0.01616 -0.09326 -1.61293 -0.2593 0 0 0 0 0 0.02203 0 0 0 0.03731 0 1.8394 -0.48863 0.3596 -1.9815
ARG_128 -1.13042 0.04648 1.33528 -0.62036 0.08478 0.3678 0.10813 -0.60625 -0.00903 -0.02866 0.39589 0.30786 0 0 0 0 0 -0.01706 0.00608 2.21285 0 -0.12192 0 -1.2888 -0.15586 0.1869 1.0737
THR_129 -3.71939 0.27865 2.01131 -0.17769 0.08397 0.06928 0.52282 -1.381 -0.01907 -0.17018 0.53249 0.22927 0 0 0 0 0 -0.04051 0.00584 0.10237 0 0.00454 2.31011 -1.0874 0.04327 0.21127 -0.19005
GLU_130 -2.54192 0.31461 1.90267 -0.22266 0.03455 0.33117 0.3123 -0.7348 -0.00903 -0.02866 -0.12199 -0.56558 0 0 0 0 0 -0.0449 0.07445 0 2.8827 -0.18523 0 -2.7348 0.02291 0.25567 -1.05852
ASP_131 -4.28124 0.53193 5.22999 -0.21533 0.08389 0.6766 3.2524 -2.38758 -2e-05 -0.00015 -3.61594 -1.37213 0 0 -0.57023 0 0 -0.08177 0.01537 0 2.19139 -0.70661 0 -2.3716 -0.33433 0.95123 -3.00415
PRO_132 -4.24331 0.86814 3.28445 -0.07079 0 0.04397 2.19242 -1.59509 -0 -0 -1.1769 0.63577 0 0 0 0 0 -0.15737 0.03553 0.16152 0 -0.67949 0 -2.4119 -0.03537 1.04545 -2.10297
ALA_133 -3.49042 0.31833 3.11199 -0.02308 0 0 1.79346 -1.83933 -0 -0 -2.22297 -0.35271 0 0 -0.57023 0 0 0.08546 0 0 0 -0.27482 0 1.8394 0.07148 0.36221 -1.19124
LEU_134 -4.93026 0.50036 3.73014 -0.49983 0.29469 0.12578 2.00975 -2.23304 -0 -0 -1.73341 0.12846 0 0 0 0 0 0.16003 0.00771 0.2379 0 -0.27219 0 0.18072 -0.211 0.41057 -2.09361
SER_135 -5.46785 0.20099 4.97215 -0.02451 0 0.05743 2.29715 -2.55712 -0.01324 -0.08738 -1.98901 -0.62246 0 0 0 -0.33061 0 0.03363 0.0004 0.66086 0 0.34167 0.60001 -0.77834 0.09912 0.43268 -2.17442
ILE_136 -5.8394 0.77862 4.10732 -0.67668 0.41951 0.22172 2.56867 -2.73982 -0.0041 -0.02908 -2.11109 0.49686 0 0 0 0 0 -0.04579 0.09294 1.16081 0 -0.26901 0 0.73287 0.12813 0.86802 -0.13949
ALA_137 -4.93468 0.57004 4.30376 -0.02277 0 0 2.63568 -2.64504 -0 -0 -1.81657 -0.37556 0 0 0 0 0 0.06241 0 0 0 -0.36743 0 1.8394 -0.26299 0.78384 -0.22992
GLY_138 -3.55181 0.29027 4.66956 -5e-05 0 0 2.15629 -2.29996 -0.01376 -0.13363 -2.17979 -0.4213 0 0 0 0 0 -0.0861 0 0 0 0.24372 0 0.83697 0.28148 0.16025 -0.04785
ALA_139 -4.36181 0.21891 3.68581 -0.02215 0 0 2.14374 -2.22301 -0 -0 -1.66304 -0.35256 0 0 0 0 0 -0.03421 0 0 0 -0.32455 0 1.8394 0.29445 0.16287 -0.63615
VAL_140 -5.64963 0.4041 4.96054 -0.31283 0.21569 0.07115 2.69145 -2.67165 -0 -0 -2.66075 -0.16482 0 0 0 0 0 -0.06886 0.0066 0.08197 0 -0.35542 0 1.9342 -0.27034 0.21471 -1.57389
GLN_141 -5.29016 0.30437 5.77338 -0.2723 0.06461 0.22757 2.63967 -2.83565 -0.02131 -0.20907 -2.82758 -0.49837 0 0 0 0 0 0.00838 0.2281 0 2.7331 -0.06654 0 -0.18838 -0.13467 0.24608 -0.1188
SER_142 -5.60395 0.3227 4.92328 -0.02243 0 0.02116 2.56996 -2.72244 -0.01354 -0.15935 -2.16271 -0.33661 0 0 0 0 0 0.02723 0.0034 0.48277 0 0.30752 0.60646 -0.77834 -0.10138 0.29012 -2.34615
GLN_143 -6.89962 0.52301 5.36473 -0.79595 0.12494 0.82546 3.35262 -3.20679 -0.00853 -0.12779 -2.78753 -0.8083 0 0 0 0 0 0.03143 0.01284 0 3.1688 -0.11398 0 -0.18838 -0.11869 0.3185 -1.33324
LYS_144 -5.886 0.32335 6.11602 -0.29618 0.02298 0.12636 2.68565 -2.93176 -0 -0 -2.35626 -0.05566 0 0 0 0 0 0.08394 0.11432 1.73497 0 -0.01694 0 -1.5107 -0.35938 0.36307 -1.84224
LEU_145 -6.08813 0.33202 5.05258 -0.46531 0.15905 0.10591 2.49135 -2.77753 -0 -0 -2.07855 0.19417 0 0 0 0 0 0.04892 0.03086 0.38438 0 -0.26307 0 0.18072 -0.37926 0.40423 -2.66765
ALA_146 -6.96402 0.89919 3.01071 -0.02156 0 0 3.16292 -2.94254 -0 -0 -2.34095 -0.36628 0 0 0 0 0 0.0046 0 0 0 -0.24048 0 1.8394 -0.36505 0.40699 -3.91707
VAL_147 -5.92508 0.57183 4.79372 -0.31788 0.24145 0.07351 2.71954 -2.70603 -0 -0 -2.09274 -0.19799 0 0 0 0 0 -0.0197 0.00923 0.093 0 -0.25242 0 1.9342 -0.29991 0.41188 -0.9634
ARG_148 -5.19793 0.26831 5.90082 -0.60812 0.12484 0.36562 2.51184 -2.78386 -0.00346 -0.04652 -2.2171 0.25072 0 0 0 0 0 0.1142 0.04304 1.90226 0 -0.08353 0 -1.2888 -0.21893 0.35379 -0.61281
ALA_149 -5.42952 0.82021 4.26061 -0.02331 0 0 2.86773 -2.71504 -0 -0 -2.28995 -0.35069 0 0 0 0 0 -0.03363 0 0 0 -0.29938 0 1.8394 -0.46213 0.55232 -1.26338
ILE_150 -8.62724 1.61206 4.49137 -0.68672 0.65254 0.15186 2.91312 -3.14008 -0 -0 -2.44087 0.25848 0 0 0 0 0 -0.01377 0.00123 0.55443 0 -0.36967 0 0.73287 -0.34852 1.10187 -3.15704
SER_151 -4.22808 0.27995 4.94754 -0.02701 0 0.06336 2.50234 -2.48501 -0.00018 -0.00786 -2.14731 -0.57872 0 0 0 0 0 0.00244 0.00016 0.73843 0 0.33429 0.60489 -0.77834 0.05199 0.81844 0.09131
GLN_152 -5.06194 0.38118 4.65 -0.91881 0.16409 1.02299 2.34093 -2.51011 -0 -0 -0.77243 -0.95509 0 0 0 0 0 0.04258 0.02519 0 2.82452 -0.18126 0 -0.18838 -0.08942 0.32486 1.0989
LEU_153 -8.97296 0.76358 3.33938 -0.44794 0.1574 0.0945 2.52892 -2.86756 -0.01356 -0.13642 -1.62721 0.21311 0 0 0 0 0 -0.02932 0.14232 0.6049 0 -0.22567 0 0.18072 -0.21834 0.46744 -6.04671
GLN_154 -4.8296 0.28939 4.4585 -0.27019 0.05239 0.21915 1.68462 -2.2494 -0.02203 -0.18158 -0.79483 -0.46115 0 0 0 0 0 -0.0608 0.07063 0 2.74276 -0.25252 0 -0.18838 -0.24581 0.44581 0.40696
ALA_155 -2.67743 0.11535 2.46353 -0.02835 0.00744 0 1.33325 -1.45744 -0 -0 -1.51049 -0.42166 0 0 0 0 0 -0.06739 0 0 0 -0.00904 0 1.8394 -0.47576 0.45289 -0.4357
LEU_156 -6.84586 1.09236 2.84122 -0.46621 0.2291 0.07865 2.13401 -2.07653 -0.01356 -0.13642 -0.83394 0.35899 0 0 0 0 0 0.05452 0.18467 0.51328 0 -0.07565 0 0.18072 -0.53606 0.97527 -2.34145
PRO_157 -2.25553 0.49307 1.19778 -0.2113 0.01069 0.15751 0.66531 -0.61361 -0.01806 -0.12214 -0.213 -0.04469 0 0 0 0 0 0.09834 0.00501 0.57626 0 -1.02678 0 -2.4119 -0.5137 1.20303 -3.0237
GLY_158 -1.18728 0.30322 0.75617 -0.00156 0 0 0.09492 -0.46182 -0 -0 0.14792 -0.35088 0 0 0 0 0 0.03297 0 0 0 -1.4925 0 0.83697 0.09232 0.61248 -0.61708
GLY_159 -1.6367 0.52158 0.99259 -0.00025 0 0 0.04777 -0.57221 -0 -0 -0.07521 -0.25406 0 0 0 0 0 0.20247 0 0 0 0.77331 0 0.83697 0.66162 0.2654 1.7633
ASP_160 -4.86394 0.55263 6.91568 -0.23614 0.10489 0.77512 3.84056 -2.93887 -0 -0 -5.05113 -1.29506 0 0 -1.04206 0 0 -0.05595 0.0087 0 1.85457 -0.90538 0 -2.3716 0.70759 0.37871 -3.62169
ILE_161 -6.21973 0.56577 3.53125 -0.51702 0.24198 0.11986 2.56961 -2.27123 -0 -0 -1.879 0.34699 0 0 0 0 0 -0.09774 0.02498 0.63627 0 0.42279 0 0.73287 0.33635 0.53878 -0.91721
LYS_162 -6.28073 0.78292 8.65325 -0.79276 0.13731 0.82231 4.42153 -3.65183 -0 -0 -7.01562 -0.12094 0 0 -0.58714 -0.77038 0 -0.04619 0.191 3.0957 0 -0.01901 0 -1.5107 -0.28821 0.66863 -2.31084
LEU_163 -6.92708 0.61347 5.01508 -0.49245 0.1932 0.11166 3.04699 -2.75736 -0 -0 -3.30676 0.20204 0 0 0 0 0 -0.02964 0.02635 0.33253 0 -0.28755 0 0.18072 -0.38501 0.60018 -3.86363
LEU_164 -9.61104 1.11136 4.46118 -0.7046 0.51018 0.17853 2.36397 -3.10221 -0 -0 -1.7114 0.26341 0 0 0 0 0 -0.03861 0.00316 3.01797 0 -0.25688 0 0.18072 -0.26544 0.544 -3.0557
CYS_165 -8.78609 1.02029 4.25532 -0.04761 0 0.01555 2.82663 -2.75025 -0 -0 -2.95735 0.03155 0 0 0 0 0 0.01971 0.07015 0.31016 0 0.27781 0 3.6196 0.11906 0.4657 -1.50977
ASP_166 -5.78344 0.52213 8.46201 -0.10674 0.00834 0.32251 4.21374 -3.7631 -0.01806 -0.16264 -6.8877 -0.29499 0 0 0 -0.77038 0 -0.02276 0.01716 0 1.73613 0.17262 0 -2.3716 0.08434 0.3142 -4.32825
THR_167 -6.66465 0.5104 5.69802 -0.19675 0.0574 0.06971 3.33746 -3.00068 -0 -0 -4.54992 -0.05773 0 0 0 0 0 0.07473 0.01538 0.09223 0 -0.01359 2.28021 -1.0874 -0.10959 0.36546 -3.17933
VAL_168 -7.83409 1.03322 3.57715 -0.32941 0.25916 0.07571 2.84143 -2.82478 -0.01015 -0.05638 -2.32379 -0.18677 0 0 0 0 0 -0.05767 0.01002 0.10552 0 -0.22929 0 1.9342 -0.05425 0.66382 -3.40635
VAL_169 -9.07927 1.69369 4.3048 -0.32639 0.46074 0.07284 2.62439 -3.40588 -0.01159 -0.08113 -2.32186 0.06519 0 0 0 0 0 -0.00831 0.01574 0.06677 0 -0.19431 0 1.9342 -0.02869 0.98471 -3.23435
GLU_170 -5.57777 0.21682 7.65606 -0.40469 0.26348 0.85966 3.52803 -3.31928 -0.01159 -0.08113 -4.30544 -0.62742 0 0 0 -1.51469 0 -0.04525 0.04746 0 4.14221 -0.31834 0 -2.7348 -0.12794 0.84168 -1.51293
SER_171 -5.49634 0.33227 5.38983 -0.03219 0.00089 0.02096 2.87955 -2.78238 -0 -0 -3.55667 -0.01168 0 0 0 0 0 0.00713 0.01357 0.50341 0 0.31846 1.95615 -0.77834 -0.14558 0.36815 -1.01284
VAL_172 -7.76927 0.64888 3.54545 -0.31346 0.20708 0.07189 3.04093 -2.76288 -0.005 -0.02137 -3.82685 -0.25976 0 0 0 0 0 -0.04539 0.00335 0.15985 0 -0.36347 0 1.9342 0.01482 0.38373 -5.35725
ARG_173 -6.80158 0.23519 7.93532 -0.92883 0.12221 0.5792 3.7339 -3.54071 -0.01843 -0.10144 -4.09346 0.11299 0 0 0 -0.93785 0 0.07045 0.26221 2.42966 0 -0.0856 0 -1.2888 -0.15756 0.68659 -1.78656
ASP_174 -3.10855 0.10672 4.42357 -0.10441 0.0076 0.31742 1.44961 -2.03231 -0 -0 -0.98016 -0.32121 0 0 0 0 0 -0.00455 0.07451 0 1.7065 0.20405 0 -2.3716 -0.27722 0.57521 -0.33483
LEU_175 -8.3583 0.81813 1.75394 -0.6797 0.14135 0.24911 1.87581 -2.33114 -0.01354 -0.15935 -0.72533 0.12602 0 0 0 0 0 0.02379 0.03744 0.90063 0 -0.24271 0 0.18072 -0.2313 0.51253 -6.12191
THR_176 -6.68548 0.78811 3.85672 -0.13235 0.06218 0.0593 3.23068 -2.48784 -0.00389 -0.08962 -3.68198 -0.30972 0 0 -0.83066 0 0 -0.02987 0.04266 0.3235 0 -0.43808 4.09419 -1.0874 -0.11826 1.13312 -2.3047
GLY_177 -2.14014 0.12518 2.87298 -5e-05 0 0 1.36089 -1.38906 -0.005 -0.02137 -1.14738 -0.34378 0 0 0 0 0 -0.15716 0 0 0 -1.44335 0 0.83697 -0.35342 1.09811 -0.70657
TYR_178 -11.6764 2.50855 4.80222 -0.57281 0.04418 0.17817 1.48274 -3.30367 -0 -0 -0.80616 0.02894 0 0 0 0 0 0.08966 0.65705 0 2.22331 0.3194 0.10421 1.2797 -0.34449 0.93369 -2.0517
ASP_179 -6.11802 0.41025 7.56163 -0.104 0.00226 0.31332 4.0378 -3.18047 -0.00026 -0.0084 -6.05964 -0.34909 0 0 -0.72781 -0.46179 0 0.16935 0.00195 0 2.26646 -0.27456 0 -2.3716 -0.17311 0.86189 -4.20383
ARG_180 -9.12941 0.73156 6.34877 -0.96598 0.1473 0.70547 3.15034 -3.05356 -0 -0 -2.51206 0.34109 0 0 0 0 0 0.01431 0.26963 3.27964 0 -0.19628 0 -1.2888 -0.11417 0.3893 -1.88286
VAL_181 -7.97126 0.90349 2.13581 -0.25653 0.1332 0.05176 2.50716 -2.22136 -0 -0 -2.53869 -0.28933 0 0 0 0 0 -0.08399 0.00067 0.27475 0 -0.7502 0 1.9342 -0.16053 0.36813 -5.96272
MET_182 -9.17897 0.88361 3.92604 -0.43355 0.22938 0.16204 3.08727 -2.39356 -0.00809 -0.02577 -2.46933 -0.26045 0 0 0 0 0 0.01534 0.09313 1.58759 0 -0.09486 0 0.60916 -0.14902 0.49914 -3.92091
VAL_183 -8.61901 1.1506 1.9766 -0.29165 0.2318 0.06585 3.12283 -2.53058 -0 -0 -3.58853 -0.29952 0 0 0 0 0 -0.05194 0.00065 0.22086 0 -0.6942 0 1.9342 -0.15794 0.70428 -6.82569
TYR_184 -8.91923 1.26707 3.43397 -0.59347 0.08711 0.31304 3.10181 -2.65549 -0.02483 -0.18502 -2.84655 -0.15235 0 0 0 0 0 0.13367 0.03812 0 2.03389 -0.34167 0.00016 1.2797 -0.34941 0.88832 -3.49118
LYS_185 -6.74312 0.45221 5.38809 -0.4644 0.07824 0.29466 2.51016 -2.49834 -0 -0 -3.22799 -0.05649 0 0 0 0 0 -0.00638 0.03665 2.35788 0 0.00418 0 -1.5107 -0.2202 0.6409 -2.96465
PHE_186 -7.46962 0.45268 2.16487 -0.54892 0.02457 0.23608 1.46061 -1.8629 -0.01427 -0.07045 -2.29302 0.20391 0 0 0 0 0 -0.02655 0.03027 0 2.08882 -0.30953 0 1.0402 -0.20362 0.35894 -4.73795
HIS_187 -7.55873 0.54682 7.55012 -0.4411 0.07934 0.45218 2.76081 -3.59606 -0.00824 -0.04201 -3.24284 -0.28814 0 0 0 -0.86924 0 -0.03032 0.01957 0 3.27624 -0.04907 0 -0.45461 -0.04188 0.46897 -1.46819
GLU_188 -2.16204 0.12109 2.98672 -0.51998 0.2273 1.47338 0.48775 -1.17084 -0 -0 -0.4105 -3.03002 0 0 0 0 0 -0.08537 0.0159 0 3.40846 -0.25489 0 -2.7348 -0.2152 0.42676 -1.43626
ASP_189 -3.49148 0.65998 4.05374 -0.12221 0.02399 0.38015 0.98937 -1.74795 -0.02928 -0.1888 0.21324 -0.29999 0 0 0 0 0 -0.06654 0.00332 0 2.48831 -0.37752 0 -2.3716 -0.67215 0.3741 -0.18132
GLU_190 -4.44894 0.54242 4.75953 -0.22519 0.0508 0.38229 1.29863 -2.32 -0.01445 -0.10614 -2.72082 -0.57847 0 0 0 0 0 0.08988 0.04437 0 2.95444 0.6133 0 -2.7348 0.04074 0.46413 -1.90828
HIS_191 -7.29728 0.57848 5.8044 -0.33589 0.00092 0.37938 3.0383 -3.19814 -0.00824 -0.04201 -3.73068 -0.07772 0 0 -1.0243 0 0 0.02578 0.04966 0 1.64733 0.17996 0 -0.45461 0.63811 0.94362 -2.88293
GLY_192 -5.13614 0.50465 4.08379 -0.00096 0 0 2.25432 -2.39905 -0 -0 -2.20475 -0.30084 0 0 0 0 0 0.13989 0 0 0 -0.54682 0 0.83697 0.68205 1.0213 -1.06558
GLU_193 -7.74829 0.66002 8.18514 -0.32681 0.08899 0.45228 3.33862 -3.558 -0.01628 -0.12334 -4.82211 -0.2846 0 0 0 -0.86924 0 0.09041 0.25296 0 3.07586 -0.17731 0 -2.7348 0.59648 0.96734 -2.95268
VAL_194 -7.88805 0.63801 3.29219 -0.28293 0.14027 0.06113 1.81095 -2.5165 -0.0132 -0.13641 -2.32067 -0.07763 0 0 0 0 0 -0.06627 0.02298 0.05612 0 -0.36479 0 1.9342 -0.0598 0.99619 -4.77423
VAL_195 -6.1884 0.38577 2.23893 -0.3095 0.26013 0.07164 1.39582 -1.73224 -0.01806 -0.16264 -1.3072 -0.30667 0 0 0 0 0 -0.01801 0.0568 0.32395 0 -0.37821 0 1.9342 -0.16146 0.47322 -3.44192
ALA_196 -6.04293 0.44679 2.37187 -0.0215 0 0 2.53604 -2.23514 -0 -0 -1.75605 -0.37138 0 0 0 0 0 0.00189 0 0 0 -0.30097 0 1.8394 0.12799 0.19126 -3.21272
GLU_197 -5.93572 0.57349 5.2437 -0.39398 0.22538 0.53507 2.0939 -2.34212 -0 -0 -5.00635 -0.5284 0 0 -1.53824 0 0 0.21037 0.32751 0 3.20839 0.05035 0 -2.7348 0.1569 0.50493 -5.34963
SER_198 -4.32646 0.54723 4.79431 -0.02679 7e-05 0.04406 2.5776 -2.03924 -0.00707 -0.03868 -2.9999 -1.01803 0 0 0 -0.57684 0 0.19172 0.00437 0.33603 0 -0.17417 0.72715 -0.77834 0.17816 0.6805 -1.90434
LYS_199 -5.91306 0.34773 5.45361 -0.60133 0.19384 0.60298 1.59171 -2.08387 -0 -0 -2.65202 -0.00477 0 0 -0.51953 0 0 0.12598 0.0489 2.64117 0 0.20277 0 -1.5107 0.19734 0.58784 -1.29141
ARG_200 -4.76479 0.25026 5.4339 -0.5705 0.06658 0.30061 3.00852 -2.21612 -0.01678 -0.08996 -3.41166 0.76702 0 0 0 -0.46179 0 0.24221 0.04101 2.32574 0 0.08667 0 -1.2888 -0.01383 0.52307 0.21133
ASP_201 -1.39909 0.0863 2.08732 -0.11664 0.00836 0.35843 0.47817 -0.91038 -0 -0 0.31534 -0.55727 0 0 0 0 0 -0.08612 0.01793 0 1.71823 -0.01392 0 -2.3716 -0.15286 0.49309 -0.04471
ASP_202 -1.70087 0.13684 1.9327 -0.12696 0.02797 0.39564 0.14806 -0.89873 -0 -0 -0.33948 -0.26121 0 0 0 0 0 -0.04071 0.02682 0 2.48266 -0.40737 0 -2.3716 -0.45998 0.41909 -1.0371
LEU_203 -6.14058 0.52624 3.9797 -0.48128 0.29986 0.08684 2.34336 -2.07319 -0.01678 -0.08996 -2.2082 0.24319 0 0 -0.51953 0 0 0.00082 0.05266 0.41818 0 -0.3625 0 0.18072 -0.53185 0.45093 -3.84134
GLU_204 -3.01147 0.3676 2.96982 -0.39766 0.082 0.68183 0.43203 -1.24302 -0 -0 -0.59583 -0.47767 0 0 0 0 0 0.02952 0.01681 0 3.32746 -0.03451 0 -2.7348 -0.39881 0.90913 -0.07755
PRO_205 -3.44387 0.52436 2.04018 -0.19637 0.00596 0.14286 0.66876 -0.91075 -0 -0 -0.5923 -0.01432 0 0 0 0 0 0.00855 0.00208 0.33078 0 -0.73303 0 -2.4119 -0.40912 0.76683 -4.2213
TYR_206 -7.64914 0.66885 4.51828 -0.62088 0.06298 0.3519 2.4666 -2.49466 -0.02443 -0.22057 -2.17424 -0.18247 0 0 -1.00838 0 0 -0.00286 0.01896 0 2.33595 -0.34005 0.01699 1.2797 0.35319 0.343 -2.30127
ILE_207 -5.88817 0.76586 4.09769 -0.56831 0.59745 0.11999 1.06025 -2.15711 -0 -0 -0.69734 -0.01468 0 0 -0.52986 0 0 -0.11026 0.01231 1.45182 0 0.07181 0 0.73287 0.25347 0.35016 -0.45207
GLY_208 -2.33142 0.07351 2.69422 -7e-05 0 0 1.2458 -1.32378 -0.01813 -0.08223 -1.08127 -0.40448 0 0 0 0 0 -0.12585 0 0 0 -1.50545 0 0.83697 -0.68212 0.33367 -2.37062
LEU_209 -7.31014 0.71966 3.9432 -0.4854 0.25973 0.08954 2.57547 -2.70134 -0 -0 -2.45923 0.23974 0 0 0 0 0 -0.00974 0.04125 0.51115 0 -0.33789 0 0.18072 -0.62548 0.49827 -4.87049
HIS_210 -9.18724 1.16615 6.3928 -0.38783 0.14551 0.36594 2.69388 -3.44336 -0.00023 -0.00062 -3.76581 -0.28407 0 0 0 0 0 -0.01243 0.00648 0 3.1321 -0.11477 0 -0.45461 -0.10792 0.52683 -3.32918
TYR_211 -8.59341 1.27226 4.36131 -1.08605 0.11091 0.69733 2.19297 -2.89612 -0.01628 -0.12334 -2.32851 -0.29891 0 0 0 0 0 0.04422 0.00092 0 2.27114 -0.27207 0.12354 1.2797 0.16275 0.93936 -2.15828
PRO_212 -5.5542 0.78763 3.9358 -0.12987 0.00654 0.09325 1.44542 -1.7249 -0.02298 -0.13239 -1.02151 0.21189 0 0 0 0 0 -0.05084 0.00322 0.22749 0 -0.9646 0 -2.4119 -0.3264 1.1488 -4.47956
ALA_213 -4.72428 0.53789 3.77817 -0.02186 0 0 2.39161 -2.41447 -0.00027 -0.00098 -1.75311 -0.35597 0 0 -1.0243 0 0 0.02781 0 0 0 -0.30825 0 1.8394 -0.51506 0.5973 -1.94636
THR_214 -3.74088 0.42571 3.10176 -0.13268 0.07908 0.06426 1.0874 -1.56722 -0.00686 -0.114 0.13419 -0.80911 0 0 0 0 0 0.22313 0.04006 0.0428 0 0.07464 2.26901 -1.0874 0.00837 0.60588 0.69813
ASP_215 -4.90946 0.43152 6.10642 -0.10099 0.0032 0.30722 2.64907 -2.44804 -0.00801 -0.13347 -5.77552 -0.35995 0 0 0 -1.93801 0 -0.05819 0.07619 0 1.81928 0.00582 0 -2.3716 -0.11204 0.83724 -5.97934
ILE_216 -5.87904 0.86597 2.92197 -0.50153 0.39581 0.13418 1.72512 -1.94304 -0.02298 -0.13239 -0.8409 -0.39276 0 0 0 0 0 -0.02596 0.01863 0.25169 0 -0.47465 0 0.73287 -0.2032 1.44365 -1.92656
PRO_217 -6.17315 0.73861 3.91598 -0.19705 0.00245 0.14147 2.44302 -1.91048 -0 -0 -2.00064 0.0293 0 0 0 0 0 -0.01904 0.0125 0.69831 0 -1.08614 0 -2.4119 -0.25093 1.25424 -4.81344
GLN_218 -6.45544 0.32028 5.63531 -0.63745 0.18939 1.0018 2.67722 -2.93727 -0 -0 -2.39978 -2.12249 0 0 -0.56669 0 0 -0.01133 0.06233 0 3.57811 -0.15355 0 -0.18838 -0.41529 0.59581 -1.82742
ALA_219 -6.14033 1.00569 2.79077 -0.02371 0 0 1.75485 -2.35504 -0 -0 -0.81586 -0.36143 0 0 0 0 0 -0.06334 0 0 0 -0.33953 0 1.8394 -0.44048 0.53869 -2.61034
SER_220 -5.56046 0.41739 5.216 -0.02397 0 0.02242 2.75917 -2.58698 -0 -0 -2.01354 -0.22404 0 0 0 0 0 0.00344 0.00774 0.43018 0 0.33404 0.65479 -0.77834 -0.17745 0.35446 -1.16515
ARG_221 -9.31476 0.54153 8.91513 -0.77334 0.09892 0.51578 3.16926 -4.18216 -0.00027 -0.00098 -3.24269 0.27733 0 0 0 0 0 -0.00662 0.06198 1.43661 0 -0.08344 0 -1.2888 -0.09379 0.42611 -3.5442
PHE_222 -9.5811 0.65879 5.7772 -0.51158 0.12039 0.22795 3.33255 -3.45402 -0.0026 -0.01023 -2.35308 -0.20042 0 0 0 0 0 0.00776 0.12365 0 3.46643 -0.25157 0 1.0402 -0.26402 0.62618 -1.24752
LEU_223 -7.84228 0.68419 5.05357 -0.50066 0.36588 0.13207 2.98224 -3.12491 -0 -0 -1.96429 0.23573 0 0 0 0 0 0.15381 0.04611 0.32669 0 -0.29458 0 0.18072 -0.21697 0.88474 -2.89796
PHE_224 -9.88242 0.80414 3.89618 -0.5625 0.05513 0.19891 2.67446 -3.27004 -0 -0 -1.43244 -0.11638 0 0 0 0 0 0.05777 0.3819 0 2.77366 0.05528 0 1.0402 -0.27365 0.7184 -2.8814
LYS_225 -8.3246 0.74127 6.04451 -0.29394 0.03413 0.13511 2.18549 -2.86381 -0.00416 -0.03812 0.07958 0.00226 0 0 0 0 0 0.00424 0.26907 1.77153 0 0.0338 0 -1.5107 -0.2727 0.43943 -1.5676
GLN_226 -5.08759 0.22592 4.4383 -0.27767 0.03628 0.24374 1.80084 -2.27371 -0 -0 -1.87656 -0.45539 0 0 -0.72506 0 0 -0.05005 0.15517 0 3.1735 -0.17227 0 -0.18838 -0.28366 0.52365 -0.79295
ASN_227 -4.42056 0.27965 5.37703 -0.33627 0.14541 0.63566 2.52997 -2.65155 -0 -0 -1.76593 -0.90481 0 0 -0.89792 0 0 -0.02485 0.02123 0 1.97687 -0.67077 0 -0.93687 0.10622 0.43104 -1.10644
ARG_228 -5.51343 0.38964 5.24225 -0.77711 0.11537 0.52202 3.15859 -2.39155 -0.02152 -0.08287 -3.49445 0.40445 0 0 0 -1.02929 0 -0.07283 0.31529 1.51367 0 -0.18435 0 -1.2888 -0.03482 0.9439 -2.28585
VAL_229 -4.63757 0.34235 1.79774 -0.37609 0.26034 0.09657 0.47646 -1.30373 -0 -0 -0.64636 -0.28021 0 0 0 0 0 -0.08054 0.00351 1.02187 0 -0.79163 0 1.9342 -0.48562 1.35807 -1.31062
ARG_230 -5.75826 0.31919 4.72159 -0.80974 0.1041 0.50071 2.90375 -2.49368 -0.02152 -0.08287 -2.5423 0.45399 0 0 0 -0.60087 0 -0.00561 0.07774 3.0257 0 -0.16075 0 -1.2888 -0.31518 0.88673 -1.08607
MET_231 -6.97296 0.46895 2.75173 -0.70808 0.12197 0.4809 1.24767 -1.60775 -0.01666 -0.15306 -1.31454 -0.43661 0 0 -0.91341 0 0 0.00615 0.09926 2.90862 0 -0.10935 0 0.60916 -0.06711 0.49374 -3.11137
ILE_232 -8.24443 0.67985 4.03499 -0.49052 0.36242 0.11096 2.70808 -2.58662 -0 -0 -1.41944 -0.18545 0 0 0 0 0 -0.08682 0.01596 0.28022 0 -0.63287 0 0.73287 -0.11069 0.48487 -4.3466
VAL_233 -7.06457 0.83681 2.28588 -0.31861 0.28412 0.07331 1.82634 -2.1161 -0 -0 -1.96326 -0.39002 0 0 -0.95956 0 0 -0.02834 0.07077 0.26292 0 -0.39502 0 1.9342 -0.13598 0.63391 -5.1632
ASP_234 -5.48566 0.45475 5.40051 -0.20167 0.04914 0.64176 2.24656 -2.80535 -0.06513 -0.44994 -2.76444 -1.32419 0 0 -0.67065 0 0 -0.04828 0.04487 0 2.01368 -0.80072 0 -2.3716 0.21673 0.44413 -5.47551
CYS_235 -7.09659 0.60977 3.76134 -0.0741 3e-05 0.04889 2.49184 -2.01687 -2e-05 -9e-05 -1.88491 -0.35115 0 0 0 0 0 -0.07511 0.09724 0.49413 0 0.22872 0 3.6196 0.00288 0.35471 0.2103
ASN_236 -3.13409 0.2878 2.93029 -0.19071 0.03153 0.30531 1.13035 -1.51608 -0.01343 -0.12418 -1.92697 -0.49583 0 0 -0.67065 0 0 -0.04351 0.00011 0 1.99644 -0.48624 0 -0.93687 -0.59673 0.31632 -3.13716
ALA_237 -2.75012 0.26547 2.29891 -0.02264 0 0 1.03856 -1.31049 -0.02253 -0.15601 -0.36389 -0.19172 0 0 0 0 0 -0.00543 0 0 0 -0.03471 0 1.8394 -0.55157 0.14226 0.17548
THR_238 -1.93015 0.40881 1.47093 -0.17852 0.08257 0.0661 0.45171 -0.75928 -0.00249 -0.05403 -0.03981 -0.1557 0 0 0 0 0 -0.04894 0.00945 0.05914 0 0.06124 2.3458 -1.0874 -0.26646 0.71839 1.15134
PRO_239 -3.62168 0.70715 1.05822 -0.18597 0.00079 0.1288 0.46102 -0.71619 -0.00579 -0.07553 -0.35902 0.07657 0 0 0 0 0 0.06732 0.00249 0.66444 0 -0.97208 0 -2.4119 -0.42992 0.91326 -4.69804
VAL_240 -8.08597 1.23745 3.86148 -0.29187 0.26097 0.06097 3.33534 -2.77639 -0 -0 -3.00258 -0.02385 0 0 0 0 0 -0.03074 0.05163 0.17548 0 -0.58504 0 1.9342 -0.53805 0.6749 -3.74207
LEU_241 -6.24277 0.58218 4.36783 -0.4901 0.15044 0.07992 2.63475 -2.48154 -0.00028 -0.00091 -3.62616 0.35477 0 0 -0.6661 0 0 0.0139 0.03146 1.04982 0 -0.1615 0 0.18072 -0.46478 0.71112 -3.97721
VAL_242 -6.8808 1.14402 1.85088 -0.33455 0.41245 0.07431 1.28407 -2.03604 -0 -0 -1.25953 -0.65774 0 0 -0.06932 0 0 -0.03035 0.11055 2.30683 0 -0.52778 0 1.9342 -0.42451 1.04856 -2.05477
VAL_243 -5.66701 0.48373 3.18565 -0.28098 0.17461 0.05791 2.47041 -2.06991 -7e-05 -0.00018 -2.63201 0.09769 0 0 0 0 0 0.02192 0.02924 0.05677 0 -0.43088 0 1.9342 -0.44761 1.04442 -1.97212
GLN_244 -6.64944 0.66407 4.26124 -0.31333 0.05366 0.30635 2.121 -2.28096 -0.00491 -0.07224 -2.04618 -0.64304 0 0 -1.22312 -0.7916 0 0.00374 0.06917 0 3.31624 -0.08186 0 -0.18838 -0.35416 0.67847 -3.17527
ASP_245 -5.89978 0.66656 7.88101 -0.18517 0.13224 0.58238 3.78838 -3.18694 -0.02089 -0.18477 -6.08431 -1.81244 0 0 -0.58732 -1.17788 0 -0.11421 0.02044 0 3.27736 -0.26508 0 -2.3716 -0.20432 0.59239 -5.15393
ASP_246 -1.73711 0.17357 2.8639 -0.11607 0.00889 0.35545 1.16675 -1.25133 -0 -0 0.6035 -0.43705 0 0 0 0 0 -0.11203 0.00294 0 1.81477 -0.01951 0 -2.3716 -0.30582 0.29898 0.93823
ARG_247 -2.97634 0.29374 4.58793 -0.6455 0.0882 0.44536 1.90529 -1.85196 -0 -0 -3.98258 0.45322 0 0 -0.58732 -1.17788 0 -0.03015 0.14238 1.55462 0 -0.04646 0 -1.2888 -0.42531 0.52604 -3.01554
LEU_248 -5.07158 0.35283 2.67331 -0.45282 0.14353 0.07636 1.74968 -1.8424 -0.019 -0.15443 -0.3905 0.29102 0 0 0 0 0 0.02103 0.02391 0.38975 0 -0.15808 0 0.18072 -0.49035 0.71252 -1.96452
THR_249 -1.14562 0.12557 1.16284 -0.13175 0.08665 0.07286 0.27654 -0.58663 -8e-05 -0.00256 -0.21099 -1.04812 0 0 0 0 0 -0.0589 0.00088 0.02134 0 -0.21798 2.25883 -1.0874 -0.51228 0.4891 -0.5077
GLN_250 -3.71763 0.44954 3.72356 -0.62922 0.1293 0.4016 1.46314 -1.65711 -8e-05 -0.00256 -1.12159 -1.03774 0 0 -1.10563 0 0 0.02649 0.18385 0 2.54193 0.25505 0 -0.18838 0.52321 0.35734 0.59508
SER_251 -4.1798 0.28972 4.30289 -0.03394 0.00222 0.04669 2.52175 -1.89028 -0.00961 -0.12342 -3.13663 -0.47763 0 0 -1.50343 -0.7916 0 -0.05616 0.00257 0.96236 0 -0.02662 1.79915 -0.77834 0.49934 0.23805 -2.3427
MET_252 -7.94606 0.6902 2.74615 -0.66486 0.47536 0.15278 1.68451 -1.88478 -0.00302 -0.04191 -2.37427 -0.08318 0 0 -1.15379 0 0 0.021 0.17848 2.59084 0 0.24675 0 0.60916 -0.51356 0.39036 -4.87985
CYS_253 -6.27849 0.35973 3.85743 -0.0519 0 0.01551 1.61328 -1.90199 -0.00961 -0.12342 -1.90742 -0.22705 0 0 -1.07654 0 0 -0.01996 0.00855 0.22188 0 0.07327 0 3.6196 -0.33965 0.43358 -1.73319
LEU_254 -8.32681 0.82645 3.31069 -0.47502 0.20457 0.14392 2.62043 -2.47693 -0 -0 -2.45622 0.0309 0 0 0 0 0 0.03646 0.157 0.50793 0 0.17293 0 0.18072 -0.11048 0.50023 -5.15323
VAL_255 -4.64781 0.64413 1.62978 -0.2621 0.1577 0.04214 1.72537 -1.46016 -0 -0 -0.3223 0.43641 0 0 -0.89792 0 0 -0.09252 0.01686 1.0035 0 0.24097 0 1.9342 -0.07217 0.61219 0.68826
GLY_256 -2.80575 0.62563 2.31485 -8e-05 0 0 0.32839 -1.31216 -0.00584 -0.0976 0.14485 -0.36438 0 0 0 0 0 -0.13404 0 0 0 0.56601 0 0.83697 0.20241 0.29705 0.5963
SER_257 -5.10121 0.31551 5.67131 -0.03755 1e-05 0.06055 2.99975 -2.57113 -0.00985 -0.1047 -3.5207 -0.58881 0 0 0 -0.62917 0 -0.04885 0.02124 0.58959 0 0.44334 1.87316 -0.77834 0.37223 0.30473 -0.73889
THR_258 -5.12709 0.6105 4.56243 -0.21479 0.25388 0.07824 2.09799 -2.16839 -0.00584 -0.0976 -2.51197 0.00226 0 0 -0.68977 -0.47206 0 0.11872 0.00038 0.09899 0 0.09781 2.32087 -1.0874 0.1695 0.6753 -1.28806
LEU_259 -8.96579 1.00195 3.70373 -0.55166 0.24477 0.16221 2.35733 -2.95712 -0 -0 -1.95764 0.11272 0 0 0 0 0 -0.07356 0.2558 0.10288 0 -0.0951 0 0.18072 -0.15555 0.89777 -5.73655
ARG_260 -8.18776 0.93063 6.94036 -1.05503 0.39455 0.86473 2.75402 -3.20811 -0.04985 -0.34589 -3.0687 0.71181 0 0 -1.19954 0 0 -0.08986 0.18834 3.34107 0 0.04322 0 -1.2888 -0.47209 0.81573 -1.98118
ALA_261 -4.82478 0.89923 3.38221 -0.02418 0 0 1.7551 -2.10927 -0.02073 -0.14303 -1.83874 -0.21154 0 0 -0.59333 0 0 0.01195 0 0 0 -0.07269 0 1.8394 -0.60949 0.91864 -1.64125
PRO_262 -4.25449 0.55027 2.17524 -0.19402 0.00292 0.13829 0.6106 -0.92232 -0 -0 0.44163 0.05254 0 0 0 0 0 -0.00988 0.00079 0.50982 0 -0.98883 0 -2.4119 -0.61457 0.70937 -4.20453
HIS_263 -6.14139 0.44138 6.01524 -0.47264 0.02682 0.33818 3.2439 -2.80826 -0.02889 -0.1795 -3.30314 -0.91567 0 0 -1.17051 0 0 -0.00524 0.02194 0 1.5045 -0.05103 0 -0.45461 -0.47771 0.28502 -4.13163
GLY_264 -2.92115 0.26856 3.66029 -4e-05 0 0 1.78684 -1.76521 -0 -0 -0.89255 -0.40614 0 0 0 0 0 -0.18254 0 0 0 0.3578 0 0.83697 -0.01421 0.30604 1.03467
CYS_265 -7.89875 0.56656 5.54255 -0.0498 0.00508 0.02059 2.15681 -2.62775 -0.03173 -0.24999 -2.47576 -0.49248 0 0 -1.17051 0 0 0.05859 0.03881 0.54496 0 0.17544 0 3.6196 -0.04489 0.32106 -1.99162
HIS_D_266 -6.55792 0.78151 6.75909 -0.69978 0.01484 0.72196 3.33663 -3.14445 -0.00115 -0.01947 -2.82442 -0.3031 0 0 0 -0.60087 0 0.13441 0.00815 0 1.96158 -0.11438 0 -0.45461 -0.19019 0.50525 -0.68691
SER_267 -5.64204 0.37487 6.03364 -0.02372 0 0.02208 2.84675 -2.83189 -0 -0 -2.37385 -0.38775 0 0 0 0 0 0.07443 0.00613 0.52173 0 0.28612 0.64374 -0.77834 0.01701 0.47485 -0.73624
GLN_268 -6.69891 0.56875 6.43229 -0.25486 0.03905 0.19268 2.93169 -3.15214 -0.01787 -0.17316 -2.21619 -0.45687 0 0 0 0 0 0.05614 0.0449 0 2.7186 -0.03657 0 -0.18838 -0.15061 0.32995 -0.03149
TYR_269 -8.8989 0.91652 6.58508 -0.81342 0.08418 0.27921 3.27467 -3.44371 -0.00327 -0.0164 -3.21992 -0.31833 0 0 0 -0.3994 0 0.00207 0.07605 0 2.0469 -0.48184 0.10854 1.2797 0.00659 0.49628 -2.4394
MET_270 -11.2911 0.64571 6.88823 -0.32312 0.10477 0.01851 3.83411 -3.86913 -0 -0 -3.65619 0.03631 0 0 0 0 0 -0.02523 0.00911 1.06123 0 0.06913 0 0.60916 0.20333 0.50776 -5.17746
ALA_271 -4.25589 0.12784 3.82041 -0.0221 0 0 2.06179 -2.30806 -0 -0 -1.17214 -0.35852 0 0 0 0 0 -0.02682 0 0 0 -0.342 0 1.8394 -0.19232 0.35203 -0.4764
ASN_272 -5.13837 0.33133 5.07808 -0.16783 0.00897 0.24761 1.98484 -2.56428 -0 -0 -1.44521 -0.30443 0 0 -0.69824 0 0 0.1297 0.05037 0 1.61944 0.39776 0 -0.93687 -0.15893 0.33749 -1.22855
MET_273 -6.23649 0.33831 3.57913 -0.49296 0.1451 0.11904 1.48073 -1.96792 -0.01392 -0.10348 -0.80281 -0.2432 0 0 0 0 0 -0.02975 0.12984 2.82706 0 -0.10634 0 0.60916 0.02909 0.33124 -0.40816
GLY_274 -1.97285 0.12338 2.61265 -7e-05 0 0 1.19013 -1.28864 -0.00343 -0.01292 -1.05642 -0.32026 0 0 0 0 0 -0.1706 0 0 0 -1.54146 0 0.83697 0.08313 0.26987 -1.25052
SER_275 -5.85254 0.38112 5.11557 -0.02876 0 0.04986 2.52562 -2.51135 -0.00122 -0.00605 -2.43738 -0.98669 0 0 0 -0.74744 0 -0.03817 0 0.86646 0 0.43231 0.73353 -0.77834 0.29427 0.23502 -2.75419
ILE_276 -8.02475 0.53651 4.708 -0.6637 0.52077 0.15497 2.41723 -2.99756 -0.04488 -0.22874 -2.76054 0.07821 0 0 0 0 0 -0.04135 0.01469 0.88047 0 -0.50956 0 0.73287 0.15883 0.30003 -4.76851
ALA_277 -6.2777 0.52492 3.51033 -0.02151 0 0 3.00709 -2.78665 -0.02345 -0.10295 -2.12409 -0.36339 0 0 0 0 0 0.126 0 0 0 -0.03184 0 1.8394 0.21994 0.30311 -2.2008
SER_278 -5.56448 0.48406 4.90539 -0.02696 0 0.06434 2.91219 -2.42178 -0 -0 -3.18733 -0.11921 0 0 0 0 0 0.06214 0.01104 0.04296 0 -0.53516 0.6 -0.77834 -0.0057 0.41793 -3.13891
LEU_279 -9.17925 0.82521 2.76745 -0.55558 0.11274 0.15006 2.95245 -2.24335 -0.01099 -0.0364 -2.02655 0.15636 0 0 0 0 0 -0.05056 0.02109 0.80342 0 -0.12682 0 0.18072 0.02716 0.56188 -5.67094
ALA_280 -5.17114 0.40095 2.58698 -0.02621 0.00117 0 2.40878 -2.04987 -0.00808 -0.03463 -2.58217 -0.40966 0 0 0 0 0 -0.04483 0 0 0 0.65199 0 1.8394 0.73296 0.37453 -1.32985
MET_281 -9.98851 1.24318 3.93589 -0.54633 0.23507 0.24353 2.81152 -2.44969 -0.01099 -0.0364 -3.098 -0.28797 0 0 0 0 0 -0.02472 0.82339 1.59419 0 0.08458 0 0.60916 0.61005 0.46028 -3.79177
ALA_282 -5.64028 0.73229 1.00395 -0.02637 0.00061 0 1.28292 -1.73308 -0.00884 -0.03675 -1.78413 -0.24348 0 0 0 0 0 0.18812 0 0 0 0.06672 0 1.8394 -0.08148 0.60934 -3.83108
VAL_283 -8.67326 1.19324 2.20688 -0.30146 0.20978 0.07141 2.67724 -2.63432 -0.01483 -0.05133 -2.63649 -0.35582 0 0 0 0 0 -0.03533 0.03729 0.17165 0 -0.47809 0 1.9342 -0.22888 0.79034 -6.11779
ILE_284 -7.08554 0.76555 1.14864 -0.60975 0.39214 0.11512 0.61155 -1.74876 -0.00075 -0.00212 -0.45573 0.33489 0 0 0 0 0 0.04515 0.01841 0.9707 0 -0.78436 0 0.73287 -0.32768 0.82774 -5.05195
ILE_285 -6.62287 0.72833 2.62108 -0.4774 0.35019 0.11113 1.74405 -2.07535 -0.02753 -0.12658 -1.29912 -0.2227 0 0 0 0 0 -0.05456 0.10161 0.26084 0 -0.56111 0 0.73287 -0.31935 0.6902 -4.44625
ASN_286 -3.71091 0.22264 2.79189 -0.16917 0.0149 0.24127 1.29104 -1.55502 -0 -0 -0.49751 -0.12103 0 0 0 0 0 -0.01715 0.11965 0 1.52755 -0.23514 0 -0.93687 -0.08061 0.59917 -0.51529
GLY_287 -1.85144 0.14866 2.42204 -6e-05 0 0 1.00718 -1.14812 -0 -0 -0.60836 -0.38124 0 0 0 0 0 -0.1751 0 0 0 -1.47203 0 0.83697 -0.26864 0.25395 -1.23618
ASN_288 -5.43394 0.54486 6.07844 -0.20357 0.01184 0.3439 2.35992 -2.66786 -0.04373 -0.33581 -1.29467 -0.2436 0 0 -1.07939 -0.78092 0 -0.03336 0.19225 0 3.31326 0.27344 0 -0.93687 -0.37343 0.14385 -0.16541
GLU_289 -2.1864 0.05857 3.0784 -0.21504 0.04504 0.32612 0.83034 -1.26315 -0 -0 -1.12784 -0.5919 0 0 0 -0.77025 0 -0.0574 0.0838 0 3.12488 -0.30933 0 -2.7348 -0.44961 0.24069 -1.91788
ASP_290 -2.77258 0.11676 3.84951 -0.10779 0.00158 0.31484 1.30962 -1.69691 -0.0311 -0.26446 -1.22597 -0.33109 0 0 -1.60098 0 0 0.08477 0.02064 0 2.60548 0.61509 0 -2.3716 -0.10331 0.38389 -1.2036
ASP_291 -1.63091 0.08707 2.26598 -0.10951 0.00192 0.31465 0.35256 -0.94397 -0.0075 -0.07869 -1.01056 -0.57344 0 0 0 0 0 -0.08045 0.05952 0 3.95622 -0.38454 0 -2.3716 0.15777 0.35154 0.35606
GLY_292 -1.61245 0.06413 1.39785 -0.00029 0 0 0.12061 -0.86389 -0.02962 -0.15104 -0.3305 -0.17285 0 0 0 0 0 -0.12022 0 0 0 -0.67314 0 0.83697 -0.04917 0.14663 -1.43697
SER_293 -2.56225 0.49765 1.92603 -0.02646 0 0.0221 0.32104 -1.16885 -0.00416 -0.03812 0.14126 0.0136 0 0 0 0 0 -0.02183 0.00054 0.48324 0 0.03726 0.60107 -0.77834 -0.02254 0.09581 -0.48294
ASN_294 -4.04815 0.34533 2.48763 -0.19285 0.04347 0.31833 1.22891 -1.4606 -0.01333 -0.04687 -0.85637 -1.01466 0 0 -0.72506 0 0 -0.06577 0.00437 0 1.90203 -1.03874 0 -0.93687 -0.53561 0.18589 -4.41891
VAL_295 -5.53721 0.9921 2.7531 -0.34818 0.53715 0.07595 0.83131 -1.92484 -0.02654 -0.12078 0.09371 -0.60898 0 0 0 0 0 -0.06431 0.28412 1.66778 0 -0.70848 0 1.9342 -0.63258 0.43761 -0.36488
ALA_296 -3.01654 0.13236 1.5236 -0.03057 0.01098 0 0.15375 -1.02556 -0.01073 -0.03664 0.22713 -0.49586 0 0 0 0 0 -0.01215 0 0 0 -0.106 0 1.8394 0.04713 0.3897 -0.41
SER_297 -2.79609 0.36047 2.54005 -0.02529 0 0.05841 0.99755 -1.18367 -0 -0 -1.38965 -0.50317 0 0 0 0 0 -0.02601 0.02824 0.16853 0 -0.44793 0.61771 -0.77834 -0.10372 0.21526 -2.26764
GLY_298 -1.41157 0.19061 1.97827 -0.00053 0 0 0.73726 -0.94952 -0 -0 0.30948 -0.19786 0 0 0 0 0 0.14587 0 0 0 -1.10329 0 0.83697 0.35659 0.27931 1.1716
ARG_299 -0.7028 0.05049 0.98178 -0.76053 0.10214 0.50117 0.16207 -0.42335 -0 -0 0.37838 0.30052 0 0 0 0 0 -0.04322 0.00376 1.47256 0 -0.15123 0 -1.2888 0.38598 0.25585 1.22477
SER_300 -2.72975 0.28043 3.28281 -0.02704 0 0.06315 1.15905 -1.53342 -0 -0 -0.90418 -0.56179 0 0 0 0 0 0.00715 0.00083 0.55496 0 -0.13591 0.60008 -0.77834 -0.21553 0.21719 -0.72031
SER_301 -4.80842 0.30021 5.80144 -0.03091 0 0.05309 2.79225 -2.56894 -0.01662 -0.13884 -2.86855 -1.10313 0 0 -0.52158 0 0 0.01334 0.00912 0.82474 0 0.04671 0.60394 -0.77834 -0.23284 0.62974 -1.99357
MET_302 -8.08674 0.99725 3.42216 -0.3904 0.05735 0.08692 1.05742 -1.90403 -0.02539 -0.2467 -0.1696 -0.06772 0 0 0 0 0 -0.0116 0.32194 2.5419 0 0.02296 0 0.60916 -0.43855 1.12087 -1.10282
ARG_303 -5.99786 0.47853 5.71119 -0.54708 0.08838 0.2953 2.22271 -2.55029 -0.00217 -0.01588 -2.1017 0.54126 0 0 0 -0.78092 0 0.0302 0.24791 2.2363 0 -0.20479 0 -1.2888 -0.03736 1.00672 -0.66835
LEU_304 -8.44035 0.88773 1.7924 -0.57861 0.15989 0.16796 1.31409 -1.93855 -0.00217 -0.01588 0.21744 0.16134 0 0 0 0 0 -0.00291 0.00885 0.63118 0 -0.17868 0 0.18072 0.1991 0.80498 -4.63147
TRP_305 -10.1878 0.94366 2.00021 -1.26927 0.06871 0.49254 2.08815 -2.34799 -0.01427 -0.07045 -2.16839 -0.31825 0 0 0 0 0 0.0345 0.13453 0 1.72325 -0.17744 0 1.6906 0.10833 0.75703 -6.5123
GLY_306 -5.47189 0.78433 3.54192 -0.00151 0 0 2.3911 -2.33284 -0 -0 -1.78296 -0.36231 0 0 0 0 0 -0.08101 0 0 0 -1.4368 0 0.83697 0.32732 0.60948 -2.9782
LEU_307 -8.33506 0.78321 1.93982 -0.47657 0.22177 0.09185 2.70002 -2.37614 -0 -0 -2.4995 0.00218 0 0 0 0 0 0.32839 0.05103 0.66368 0 0.16855 0 0.18072 0.34709 0.53613 -5.67281
VAL_308 -8.04082 1.01377 1.71661 -0.25851 0.12418 0.0516 2.72018 -2.33226 -0.01022 -0.04034 -2.65044 -0.40507 0 0 0 0 0 0.06402 0.00495 0.18081 0 -0.69791 0 1.9342 -0.12845 0.8527 -5.901
VAL_309 -6.78925 0.64353 2.82814 -0.25745 0.15173 0.05199 2.32017 -2.43165 -0 -0 -2.37112 -0.32978 0 0 0 0 0 -0.07522 0.16351 0.27446 0 -0.76135 0 1.9342 -0.38286 0.80423 -4.22672
CYS_310 -8.47239 1.70492 3.14958 -0.04695 0.00092 0.02029 2.73992 -2.24028 -0.0129 -0.12358 -2.67904 -0.20625 0 0 0 0 0 0.04681 0.45544 0.20476 0 -0.00659 0 3.6196 -0.16977 0.69256 -1.32295
HIS_311 -9.33155 1.04099 7.28408 -0.42576 0.01347 0.47029 3.5671 -3.83217 -0.01675 -0.15925 -4.70898 -0.13559 0 0 0 -0.74744 0 0.23688 0.02357 0 1.82734 -0.25554 0 -0.45461 -0.09472 0.89046 -4.80818
HIS_D_312 -9.32571 1.23075 8.82431 -0.32651 0.00328 0.29584 4.72401 -4.28502 -0.00964 -0.11978 -5.41851 -0.27723 0 0 0 -0.87619 0 -0.00423 0.83861 0 1.94549 -0.09882 0 -0.45461 -0.20926 1.24301 -2.30021
THR_313 -2.70868 0.07643 2.47708 -0.13236 0.0774 0.08076 0.84097 -1.20745 -0.00746 -0.14006 -1.66757 -1.07757 0 0 -0.72781 0 0 -0.06465 0.11335 0.01352 0 -0.1674 2.27142 -1.0874 -0.29548 1.04584 -2.28713
SER_314 -3.37668 0.23931 3.69509 -0.02591 0 0.06127 1.3524 -1.78076 -0.01736 -0.26824 -0.50688 -0.44931 0 0 0 0 0 0.07944 0.00465 0.10663 0 -0.49425 0.6263 -0.77834 -0.31138 0.42186 -1.42215
SER_315 -3.05953 0.35857 1.82853 -0.0327 0 0.07328 0.5756 -1.0496 -0.01246 -0.10496 -0.6586 -0.21794 0 0 0 0 0 0.0035 0.01452 0.84948 0 -0.10019 0.60097 -0.77834 -0.36488 0.24849 -1.82625
ARG_316 -7.97095 1.01344 6.87844 -0.93565 0.47981 0.63335 3.61518 -3.44926 -0.02249 -0.10879 -3.80538 0.33209 0 0 -1.12502 -0.87619 0 0.0723 0.38986 3.99382 0 -0.10754 0 -1.2888 0.18505 0.59984 -1.49689
CYS_317 -5.78263 0.90597 1.24741 -0.05608 0 0.03796 0.20625 -0.90876 -0.02249 -0.10879 -1.11531 -0.28714 0 0 -0.29435 0 0 0.09577 0.04087 1.43608 0 0.06339 0 3.6196 0.50408 0.76092 0.34274
ILE_318 -8.60005 1.83022 1.92567 -0.67668 0.8094 0.15548 1.38339 -1.7789 -0.01741 -0.12978 -0.97943 0.09115 0 0 -0.42847 0 0 0.08001 0.0759 0.94753 0 -0.42866 0 0.73287 0.01143 1.22329 -3.77303
PRO_319 -5.87959 0.82269 4.08239 -0.13284 0.00076 0.09654 2.29507 -1.79148 -0.00755 -0.06511 -3.18196 0.22443 0 0 0 0 0 -0.04394 0.01012 0.22241 0 -1.1471 0 -2.4119 -0.38755 1.20909 -6.08551
PHE_320 -9.58646 1.56162 5.38344 -1.05042 0.13965 0.4102 2.81642 -2.90364 -0 -0 -3.07595 0.04132 0 0 -1.102 0 0 -0.04659 0.0029 0 1.76285 -0.41186 0 1.0402 5.38718 1.78483 2.1537
PRO_321 -5.6787 0.89471 2.70206 -0.08351 2e-05 0.05142 1.27385 -1.41397 -0.00853 -0.12779 -0.69687 0.67659 0 0 0 0 0 -0.02945 0.00579 0.5457 0 -0.16512 0 -2.4119 5.50064 1.94531 2.98023
LEU_322 -9.12396 1.1687 3.74956 -0.66927 0.22361 0.25144 3.03252 -2.79689 -0 -0 -2.33483 0.08898 0 0 0 0 0 0.03521 0.05354 0.84687 0 -0.20322 0 0.18072 -0.22744 0.72413 -5.00032
ARG_323 -11.3744 1.03571 10.1154 -0.78307 0.08438 0.5155 4.64416 -4.89347 -0 -0 -4.87068 0.28312 0 0 -0.42847 -1.06938 0 0.01192 0.14235 1.44108 0 -0.11686 0 -1.2888 -0.22555 1.04875 -5.72824
TYR_324 -6.23862 0.46839 5.13314 -0.84423 0.04124 0.26996 2.7362 -2.75558 -0.00755 -0.06511 -2.71807 -0.28062 0 0 0 0 0 0.07568 0.02323 0 1.744 -0.37461 0.00594 1.2797 -0.15227 0.822 -0.83717
ALA_325 -6.83771 0.42961 3.24866 -0.02115 0 0 2.72308 -2.86145 -0 -0 -2.08398 -0.36885 0 0 0 0 0 -0.00557 0 0 0 -0.3401 0 1.8394 -0.21243 0.23285 -4.25763
CYS_326 -8.11753 1.01269 5.03608 -0.04816 0 0.0161 3.06824 -2.72904 -0 -0 -3.33776 -0.0295 0 0 0 0 0 0.02806 0.04474 0.30761 0 0.30373 0 3.6196 -0.04971 0.2586 -0.61624
GLU_327 -5.8853 0.2422 7.19941 -0.34697 0.08349 0.42022 3.66317 -3.12093 -0 -0 -4.2942 -0.6549 0 0 0 -1.02929 0 0.11734 0.00254 0 3.41304 -0.24438 0 -2.7348 -0.05559 0.32076 -2.90421
PHE_328 -7.75861 1.14127 4.44864 -0.74198 0.04119 0.17139 2.93657 -2.92651 -0 -0 -2.21716 -0.15444 0 0 0 0 0 0.15379 0.09717 0 1.85104 -0.46408 0 1.0402 -0.2781 0.83552 -1.82409
LEU_329 -8.94233 1.11461 3.34245 -0.51958 0.23791 0.12053 3.04808 -3.04514 -0 -0 -2.25787 0.26218 0 0 0 0 0 -0.0473 0.02851 0.36805 0 -0.26107 0 0.18072 -0.13187 1.20951 -5.29261
MET_330 -9.72779 1.57892 5.51741 -0.69411 0.35024 0.17887 2.71185 -3.08556 -0 -0 -2.69961 0.10719 0 0 0 0 0 0.07644 0.04865 1.04311 0 -0.02254 0 0.60916 -0.21755 0.95796 -3.26735
GLN_331 -5.01223 0.24576 5.55886 -0.77518 0.06545 0.78092 2.88781 -2.68514 -0 -0 -2.61792 -0.74536 0 0 0 0 0 0.03583 0.00845 0 2.87967 -0.03785 0 -0.18838 -0.15263 0.54651 0.79456
ALA_332 -5.17131 0.52351 3.89528 -0.02288 0 0 2.58271 -2.51844 -0.00684 -0.07024 -2.3547 -0.3738 0 0 0 0 0 0.06035 0 0 0 -0.24071 0 1.8394 -0.31828 0.29849 -1.87746
PHE_333 -11.4961 1.70975 2.49084 -0.76104 0.06859 0.23048 2.85898 -2.96799 -0 -0 -2.55463 -0.15784 0 0 0 0 0 0.07391 0.01311 0 3.15848 -0.41696 0 1.0402 -0.21461 0.6639 -6.26096
GLY_334 -4.92269 0.19895 4.81021 -5e-05 0 0 2.4214 -2.59781 -0 -0 -2.69392 -0.41895 0 0 0 0 0 -0.07258 0 0 0 0.40106 0 0.83697 0.48306 0.54043 -1.01392
LEU_335 -5.29936 0.21562 5.29185 -0.4862 0.21794 0.11773 2.5928 -2.6222 -0.01569 -0.13882 -2.22099 0.25621 0 0 0 0 0 0.048 0.07197 0.34382 0 -0.27317 0 0.18072 0.30582 0.24339 -1.17055
GLN_336 -7.6717 0.58145 6.50777 -0.62913 0.06234 0.64061 2.99344 -3.21184 -0.02868 -0.24396 -2.17065 -0.37284 0 0 0 0 0 0.17837 0.15856 0 2.82729 -0.11923 0 -0.18838 -0.24777 0.34161 -0.59276
LEU_337 -10.4408 1.16402 3.61433 -0.48237 0.13512 0.10765 2.91705 -3.08777 -0.0098 -0.11048 -2.54559 0.19036 0 0 0 0 0 0.02492 0.1081 0.42193 0 -0.25783 0 0.18072 -0.21586 0.6545 -7.63174
ASN_338 -7.14325 0.75995 6.99978 -0.34477 0.01964 0.6469 3.2177 -3.51997 -0.02106 -0.17119 -3.07715 -0.05945 0 0 0 -1.00775 0 0.00827 0.00035 0 2.50217 0.59617 0 -0.93687 0.19922 0.76703 -0.56428
MET_339 -6.63348 0.45971 5.75543 -0.56918 0.31893 0.05977 2.87725 -2.91055 -0 -0 -2.52356 -0.1495 0 0 0 0 0 -0.02125 0.16238 1.83849 0 0.0907 0 0.60916 0.68975 0.3964 0.45046
GLU_340 -8.74873 0.80287 9.43632 -0.26277 0.06992 0.40093 3.99318 -4.47535 -0.02786 -0.23262 -5.06117 -0.60607 0 0 -0.45492 0 0 0.07929 0.13938 0 3.1706 -0.28275 0 -2.7348 0.09227 0.5771 -4.12518
LEU_341 -6.4847 0.40534 4.73869 -0.46477 0.20654 0.1092 2.92741 -2.8651 -0 -0 -2.3584 0.19774 0 0 0 0 0 0.06704 0.17002 0.31415 0 -0.29625 0 0.18072 -0.43658 0.63867 -2.95028
GLN_342 -6.36661 0.46341 6.59457 -0.58387 0.06097 0.6222 3.24197 -3.21244 -0 -0 -3.62956 -0.32113 0 0 0 -1.00775 0 0.13445 0.04777 0 2.95714 -0.14933 0 -0.18838 -0.29215 0.41485 -1.21387
LEU_343 -6.70322 0.55969 5.63405 -0.46547 0.18779 0.1098 2.88295 -2.99396 -0.02009 -0.18234 -2.33678 0.18536 0 0 0 0 0 0.08221 0.05679 0.34551 0 -0.27798 0 0.18072 -0.28203 0.40171 -2.63528
ALA_344 -4.52302 0.34956 4.33242 -0.02122 0 0 2.57719 -2.53535 -0 -0 -2.41068 -0.3621 0 0 0 0 0 0.11269 0 0 0 -0.20201 0 1.8394 -0.32676 0.31636 -0.85352
LEU_345 -5.52141 0.33018 5.6227 -0.47183 0.18291 0.11279 2.85617 -2.8208 -0 -0 -2.23578 0.20166 0 0 0 0 0 0.00295 0.05616 0.36658 0 -0.27384 0 0.18072 -0.31622 0.30065 -1.4264
GLN_346 -5.93692 0.3988 6.58702 -0.2703 0.0496 0.20541 2.91882 -3.08384 -0.02994 -0.29778 -2.69926 -0.50814 0 0 0 0 0 0.02495 0.04609 0 2.75864 -0.07351 0 -0.18838 -0.25826 0.29463 -0.06237
MET_347 -5.39323 0.36188 5.34522 -0.33073 0.05635 0.10146 2.60938 -2.6835 -0 -0 -2.70299 -0.07517 0 0 0 0 0 0.08398 0.01893 1.75916 0 0.02582 0 0.60916 -0.13699 0.26376 -0.08749
SER_348 -4.56509 0.3372 5.31548 -0.02682 0 0.06237 2.85383 -2.57551 -0 -0 -2.5545 -0.59246 0 0 0 0 0 0.00254 0.00261 0.65937 0 0.34182 0.60272 -0.77834 0.11095 0.21548 -0.58836
GLU_349 -5.51592 0.39815 6.23061 -0.2188 0.02943 0.31197 2.8263 -2.93677 -0.01521 -0.14781 -2.42988 -0.62049 0 0 0 0 0 0.05362 0.0323 0 3.01921 -0.25809 0 -2.7348 -0.16589 0.21215 -1.92993
LYS_350 -5.71614 0.34379 6.56118 -0.30431 0.03099 0.13785 2.73803 -2.9619 -0 -0 -2.60504 -0.02929 0 0 0 0 0 0.11795 0.0521 1.76929 0 0.01132 0 -1.5107 -0.4766 0.28023 -1.56124
ARG_351 -5.69611 0.16937 7.30499 -0.63074 0.08172 0.36563 3.28639 -3.23765 -0 -0 -5.0563 0.44087 0 0 0 -0.67736 0 0.08881 0.06692 2.40965 0 -0.11305 0 -1.2888 -0.40688 0.29649 -2.59606
VAL_352 -7.73443 1.08004 4.82178 -0.31808 0.23026 0.07057 3.38993 -3.19551 -0 -0 -2.66916 -0.04081 0 0 0 0 0 -0.0592 0.22586 0.03338 0 -0.33806 0 1.9342 -0.22872 0.37674 -2.42121
LEU_353 -5.41978 0.25607 5.57421 -0.48665 0.24865 0.11737 2.8239 -2.7467 -0 -0 -3.43266 0.21617 0 0 0 0 0 0.10956 0.0385 0.34166 0 -0.2832 0 0.18072 -0.15111 0.39529 -2.21799
ARG_354 -5.88865 0.39077 7.04527 -0.74054 0.09331 0.46879 2.6324 -3.19876 -0 -0 -2.47269 0.31334 0 0 0 0 0 -0.01233 0.04091 1.43851 0 -0.07431 0 -1.2888 -0.34803 0.34656 -1.25424
THR_355 -7.1189 0.59767 5.76728 -0.2054 0.12322 0.0744 3.02261 -3.10118 -0.01191 -0.14247 -2.91615 -0.06846 0 0 0 0 0 0.04217 0.00677 0.07812 0 -0.01444 2.26059 -1.0874 -0.15252 0.29403 -2.55198
GLN_356 -8.54697 0.91696 7.12507 -0.31949 0.05449 0.28365 3.12968 -3.81592 -0 -0 -2.19981 -0.47726 0 0 0 -0.41014 0 0.09317 0.15654 0 3.0339 -0.19964 0 -0.18838 -0.1329 0.41487 -1.0822
THR_357 -5.29987 0.34707 6.51288 -0.19244 0.08102 0.0659 3.65286 -3.04939 -0 -0 -4.47965 -0.05275 0 0 0 0 0 0.00114 0.01849 0.06349 0 -0.01961 2.29948 -1.0874 -0.107 0.50385 -0.74193
LEU_358 -5.19041 0.55902 4.45231 -0.4716 0.17923 0.10543 2.27056 -2.36309 -0 -0 -1.15164 0.23203 0 0 0 0 0 -0.03071 0.01947 0.2954 0 -0.2786 0 0.18072 -0.11311 0.44332 -0.86167
LEU_359 -7.77641 0.81892 2.42811 -0.50577 0.21345 0.14996 1.67103 -2.18246 -0 -0 -1.14326 0.15076 0 0 0 0 0 0.01985 0.08189 0.11662 0 -0.12127 0 0.18072 -0.45425 0.57653 -5.77557
CYS_360 -6.04556 0.71111 4.50719 -0.07806 0.0046 0.06925 2.03743 -2.31621 -0 -0 -2.37495 -0.1379 0 0 0 0 0 0.36683 0.01795 1.18377 0 0.03736 0 3.6196 0.68889 0.777 3.06829
ASP_361 -2.98523 0.14881 3.37959 -0.13278 0.10002 0.42591 1.23631 -1.45254 -0 -0 -1.34419 -0.17363 0 0 0 0 0 4.6164 0.00322 0 2.33995 -0.31363 0 -2.3716 0.62565 14.9795 19.0818
MET_362 -2.3423 0.21809 1.92764 -0.36603 0.08243 0.12785 0.53131 -0.98899 -0 -0 0.26348 -0.00787 0 0 0 0 0 0.08379 0.03495 1.60158 0 0.40798 0 0.60916 0.4013 14.9263 17.5107
LEU_363 -5.06341 0.69017 2.61753 -0.75766 0.43953 0.38605 1.47452 -1.76123 -0 -0 -1.13366 -0.02582 0 0 0 0 0 -0.04611 0.41753 1.76986 0 0.38377 0 0.18072 1.04555 0.98468 1.602
LEU_364 -5.5869 0.69543 2.87603 -0.56679 0.24165 0.18356 1.46211 -1.85281 -0 -0 -1.12866 0.08709 0 0 -0.37789 0 0 -0.01293 0.23101 0.81237 0 -0.02401 0 0.18072 0.46582 1.57523 -0.73899
ARG_365 -3.50525 0.75893 4.79616 -0.99333 0.27389 0.78913 1.68396 -2.12319 -0.01267 -0.09962 -1.82201 0.00411 0 0 -0.37789 0 0 -0.04142 0.19871 1.9992 0 0.38079 0 -1.2888 1.41376 2.02592 4.0604
ASP_366 -3.53988 0.62535 4.26596 -0.21496 0.00867 0.65986 2.12259 -1.88475 -0 -0 -3.59578 -0.39836 0 0 -0.82438 0 0 0.09939 0.00177 0 2.99569 -0.69585 0 -2.3716 1.87205 1.27193 0.3977
SER_367 -5.3221 1.20273 5.12007 -0.02306 0 0.02302 2.27233 -2.57137 -0.00874 -0.06371 -0.80872 -0.26793 0 0 0 0 0 0.15242 0.01536 0.52532 0 0.32878 0.6033 -0.77834 6.36666 1.48692 8.25295
PRO_368 -5.85163 1.10112 3.7899 -0.06582 1e-05 0.04174 1.85555 -1.73995 -0 -0 -1.51546 0.65642 0 0 0 0 0 0.05361 0.0203 0.09862 0 0.44138 0 -2.4119 6.18938 1.54604 4.20931
ALA_369 -4.0567 0.27884 4.703 -0.02035 0 0 2.82572 -2.38966 -0 -0 -3.94393 -0.34166 0 0 -0.82438 0 0 -0.0098 0 0 0 -0.00923 0 1.8394 0.46768 0.38574 -1.09534
GLY_370 -4.10646 0.17827 4.52361 -4e-05 0 0 2.38653 -2.31319 -0 -0 -2.64909 -0.39976 0 0 0 0 0 -0.04607 0 0 0 0.50611 0 0.83697 0.2375 0.28657 -0.55905
ILE_371 -7.91122 0.4884 2.98929 -0.49452 0.25805 0.10076 2.42751 -2.56851 -0 -0 -2.45569 0.0034 0 0 -0.59849 0 0 0.0844 0.05593 0.54444 0 -0.44363 0 0.73287 0.21542 0.53174 -6.03984
VAL_372 -4.29172 0.28198 4.20824 -0.2928 0.16272 0.06206 2.18536 -2.25419 -0.00874 -0.06371 -1.32166 -0.06162 0 0 0 0 0 -0.0551 0.00092 0.0747 0 -0.3961 0 1.9342 0.02322 0.52125 0.70901
THR_373 -3.83038 0.12953 4.03859 -0.2075 0.14752 0.07571 1.813 -1.93539 -0 -0 -2.00218 -0.04374 0 0 0 0 0 -0.03429 0.00153 0.1118 0 0.09319 2.30099 -1.0874 0.04245 0.28739 -0.09916
GLN_374 -7.43576 1.01417 5.44902 -0.66434 0.1113 0.69313 3.2186 -2.8218 -0.00063 -0.00877 -3.85948 -0.68019 0 0 0 -0.45469 0 -0.00266 0.06509 0 2.45746 0.00586 0 -0.18838 0.19522 0.46955 -2.43731
SER_375 -6.17101 1.23588 6.01756 -0.03136 0.00124 0.02296 3.60208 -2.98394 -0 -0 -2.33642 -0.71376 0 0 -0.59849 0 0 0.22144 0.00704 0.54876 0 0.30824 3.72651 -0.77834 5.91977 1.7627 9.76087
PRO_376 -3.79474 0.83679 2.61779 -0.07538 0 0.04559 1.0419 -1.27502 -0 -0 -1.46659 0.60944 0 0 0 0 0 -0.14789 0.01081 0.48912 0 -0.35485 0 -2.4119 5.49746 1.68341 3.30595
SER_377 -5.59873 0.65618 5.08545 -0.02074 0 0.01896 2.85878 -2.53219 -0.01191 -0.14247 -2.48471 -0.19918 0 0 0 -0.45469 0 0.03627 0.00973 0.44838 0 0.35128 0.64596 -0.77834 0.07349 0.57084 -1.46763
ILE_378 -7.99853 0.41524 2.90002 -0.4931 0.29321 0.09807 2.32823 -2.5059 -0.01858 -0.07276 -1.42572 0.04067 0 0 -0.45839 0 0 0.00329 0.03109 0.53924 0 -0.38467 0 0.73287 0.37298 0.51058 -5.09214
MET_379 -9.06012 0.84446 5.96418 -0.32292 0.04896 0.11392 2.47512 -3.1166 -0.00063 -0.00877 -2.45509 -0.07466 0 0 0 0 0 -0.032 0.14032 1.77865 0 0.10039 0 0.60916 0.13429 0.55611 -2.30523
ASP_380 -3.62771 0.31296 5.55658 -0.22911 0.00355 0.74826 2.6395 -2.49483 -0 -0 -3.65434 0.08034 0 0 0 -0.67736 0 -0.06238 0.11184 0 3.37085 0.00111 0 -2.3716 -0.13092 0.65235 0.22906
LEU_381 -8.01168 1.00907 2.03042 -0.62746 0.11575 0.22116 2.19978 -2.30847 -0 -0 -1.23828 0.03077 0 0 0 0 0 -0.06456 0.21829 0.5092 0 -0.07284 0 0.18072 0.1435 0.71862 -4.94601
VAL_382 -7.85944 1.40916 2.93066 -0.32283 0.258 0.07581 1.59378 -2.33077 -0.0493 -0.20857 -1.37187 -0.78648 0 0 -0.47109 0 0 0.01867 0.03764 0.12937 0 0.25139 0 1.9342 0.75908 0.87549 -3.1271
LYS_383 -3.05383 0.1386 4.05278 -0.35332 0.08801 0.24275 1.35265 -1.70162 -0 -0 -1.70615 -0.38896 0 0 0 0 0 -0.07675 0.1663 1.55149 0 -0.14872 0 -1.5107 0.21396 0.67569 -0.45784
CYS_384 -6.84325 0.90912 3.72688 -0.04881 0 0.01381 1.50465 -1.85422 -0.04383 -0.28285 -1.51551 -0.59126 0 0 0 0 0 -0.02932 0.22207 0.2632 0 -0.12342 0 3.6196 -0.17699 0.84804 -0.40207
ASP_385 -4.63181 0.161 5.24514 -0.10973 0.00274 0.33447 2.86424 -2.29741 -0 -0 -5.23625 -0.37488 0 0 -0.92244 -0.43334 0 0.09373 0.00049 0 2.10485 -0.35957 0 -2.3716 -0.12207 0.7719 -5.28053
GLY_386 -5.41129 0.81179 4.1419 -0.00145 0 0 2.71245 -2.29625 -0 -0 -2.56943 -0.34487 0 0 0 0 0 -0.08817 0 0 0 -0.85115 0 0.83697 0.1785 0.29099 -2.59
ALA_387 -6.50078 1.04202 2.79361 -0.01734 0 0 2.64072 -2.5333 -0 -0 -2.64139 -0.45425 0 0 0 0 0 0.04492 0 0 0 -0.40371 0 1.8394 0.45139 0.43147 -3.30724
ALA_388 -5.51541 0.82564 2.09036 -0.02436 0.00037 0 2.5801 -2.02866 -0.01021 -0.03482 -2.6119 -0.42733 0 0 0 0 0 -0.03245 0 0 0 -0.18696 0 1.8394 0.36128 0.50827 -2.66667
PHE_389 -9.46452 1.51053 2.24181 -0.93158 0.11123 0.0742 2.56643 -2.51812 -0.00703 -0.02833 -2.29538 -0.57735 0 0 0 0 0 -0.03128 0.00126 0 2.65304 -0.08506 0 1.0402 0.12274 0.63618 -4.98102
LEU_390 -8.52109 1.03184 3.3188 -0.61517 0.17411 0.17559 2.85049 -2.83594 -0.01021 -0.03482 -2.06513 0.20349 0 0 0 0 0 0.09134 0.17493 0.75512 0 -0.16841 0 0.18072 -0.04181 0.67242 -4.66372
TYR_391 -8.98859 1.56123 5.04071 -0.79626 0.03431 0.16988 1.9355 -3.08629 -0.01206 -0.05825 -3.07253 -0.48103 0 0 0 0 0 -0.02124 0.01595 0 2.10534 -0.23382 0.02244 1.2797 0.35041 0.58897 -3.64561
HIS_392 -4.13888 0.20157 4.05598 -0.47397 0.1971 0.50035 1.51453 -1.99619 -0 -0 -2.17967 -0.0631 0 0 -0.70254 0 0 3.89128 0.1086 0 2.73088 -0.2767 0 -0.45461 0.67711 14.351 17.9428
GLY_393 -1.98259 0.81455 1.6842 -0.00015 0 0 0.68291 -1.02161 -0.00308 -0.00865 -0.99768 -0.19164 0 0 0 0 0 -0.10644 0 0 0 -1.54053 0 0.83697 0.54975 14.3136 13.0296
LYS_394 -5.40897 0.70186 4.66365 -0.59746 0.13855 0.25739 1.94104 -2.2968 -0.01686 -0.04275 -2.465 0.30515 0 0 0 0 0 -0.05282 0.13536 2.11617 0 0.21173 0 -1.5107 0.16943 0.46187 -1.28918
TYR_395 -9.25391 1.14895 2.42692 -0.65401 0.15453 0.35964 1.15079 -2.05256 -0.02729 -0.11896 -0.94977 -0.13506 0 0 0 0 0 0.07551 0.06043 0 2.36613 -0.00091 0.02351 1.2797 -0.05844 0.46608 -3.73871
TYR_396 -7.2921 0.68161 3.63759 -0.64277 0.06984 0.37892 2.22289 -2.17726 -0.00167 -0.00452 -2.24546 -0.24488 0 0 0 0 0 0.11592 0.00958 0 1.94668 -0.49776 0.0254 1.2797 0.16686 1.20064 -1.37079
PRO_397 -3.83793 0.64 1.03697 -0.19489 0.00585 0.14362 0.34202 -0.70723 -0 -0 -0.77163 -0.00931 0 0 0 0 0 0.00607 0.00054 0.51626 0 -0.80296 0 -2.4119 0.00413 1.08537 -4.95502
LEU_398 -8.00529 1.12477 3.01303 -0.64046 0.43221 0.2534 2.99495 -2.63625 -0 -0 -1.85378 -0.09202 0 0 0 0 0 0.00708 0.58247 2.11865 0 0.17109 0 0.18072 -0.08553 0.70323 -1.73173
GLY_399 -2.04295 0.1046 1.2733 -0.0002 0 0 0.299 -0.83715 -0.00152 -0.02814 -0.48928 -0.26243 0 0 0 0 0 -0.1766 0 0 0 -1.37208 0 0.83697 0.08183 0.55673 -2.05792
VAL_400 -4.83651 0.6677 2.7456 -0.29636 0.2276 0.07317 1.90764 -1.92043 -0 -0 -1.21439 -0.3267 0 0 0 0 0 -0.0106 6e-05 0.10637 0 -0.25188 0 1.9342 -0.09728 0.18665 -1.10515
ALA_401 -3.85121 0.5086 0.37032 -0.01972 0 0 0.34157 -1.1621 -0.00152 -0.02814 0.06179 -0.405 0 0 0 0 0 0.04461 0 0 0 -0.50393 0 1.8394 -0.00354 1.02201 -1.78687
PRO_402 -5.88881 0.99026 1.73685 -0.15464 0.0006 0.10802 0.57687 -0.9643 -0 -0 -0.75017 0.17449 0 0 0 0 0 -0.0375 0.11457 0.30416 0 -1.1454 0 -2.4119 -0.20426 1.23362 -6.31756
SER_403 -4.96328 0.4467 6.27366 -0.02939 0 0.06873 3.29641 -2.78637 -0.01637 -0.14933 -3.71005 -0.47542 0 0 -1.71162 0 0 0.14015 0.10372 0.11292 0 -0.53359 0.67978 -0.77834 -0.36925 0.58162 -3.81931
GLU_404 -5.11673 0.25052 4.10207 -0.45718 0.33473 1.45107 1.71465 -1.96224 -0.04414 -0.29744 -1.3825 -3.02833 0 0 0 0 0 0.00097 0.15599 0 3.90426 -0.26891 0 -2.7348 -0.40094 0.30022 -3.47873
VAL_405 -3.76358 0.32351 4.38667 -0.30832 0.20689 0.0703 1.77256 -2.06897 -0.02758 -0.13346 -0.26407 -0.17826 0 0 0 0 0 -0.05252 0 0.12964 0 -0.37631 0 1.9342 -0.2908 0.15681 1.51671
GLN_406 -7.5161 0.6465 6.27387 -0.26473 0.0676 0.23325 3.24669 -3.1888 -0 -0 -2.57145 -0.48415 0 0 -1.71162 0 0 0.09836 0.21502 0 2.71188 -0.23565 0 -0.18838 -0.20197 0.27117 -2.59852
ILE_407 -9.57986 1.03021 4.88748 -0.49652 0.39369 0.09911 2.92849 -3.27017 -0 -0 -2.79581 -0.07841 0 0 0 0 0 -0.01289 0.1438 0.54481 0 -0.46911 0 0.73287 -0.17303 0.64236 -5.47299
LYS_408 -6.38673 0.62627 7.8825 -0.43292 0.04723 0.27019 4.01087 -3.50832 -0.00882 -0.05742 -4.50028 0.07399 0 0 0 0 0 0.05012 0.06366 2.2115 0 -0.01443 0 -1.5107 0.0239 0.67767 -0.48171
ASP_409 -5.17408 0.46603 6.37248 -0.10279 0.00477 0.30824 2.43303 -2.99744 -0 -0 -2.27598 -0.42433 0 0 0 0 0 0.01868 0.01303 0 1.69929 0.22527 0 -2.3716 -0.0552 0.51523 -1.34539
VAL_410 -8.01039 1.03028 3.90237 -0.32087 0.28922 0.07366 3.16908 -2.8812 -0 -0 -2.77326 -0.12129 0 0 0 0 0 -0.03459 0.01098 0.0683 0 -0.24797 0 1.9342 -0.11665 0.48189 -3.54624
VAL_411 -7.83046 0.83731 3.62147 -0.32285 0.30384 0.0738 2.83684 -2.79256 -0 -0 -2.61757 -0.12912 0 0 0 0 0 -0.03731 0.07064 0.05068 0 -0.27187 0 1.9342 -0.08612 0.43924 -3.91984
GLU_412 -4.70528 0.28847 6.22974 -0.20842 0.02253 0.27716 3.26884 -2.83205 -0 -0 -4.71219 -0.59147 0 0 0 0 0 -0.01337 0.04426 0 3.16613 -0.26144 0 -2.7348 -0.31569 0.38558 -2.69201
TRP_413 -8.45935 0.66198 6.13664 -0.92222 0.1402 0.32791 2.88442 -3.27542 -0 -0 -2.35835 -0.40084 0 0 0 0 0 -0.03053 0.00831 0 1.94381 0.04302 0 1.6906 -0.36106 0.3294 -1.64147
LEU_414 -9.10171 0.91313 4.32705 -0.64157 0.50794 0.23363 3.28227 -3.12844 -0 -0 -2.89195 -0.15065 0 0 0 0 0 0.00267 0.01167 0.99815 0 -0.15646 0 0.18072 0.09471 0.60052 -4.91831
LEU_415 -7.00644 0.61771 3.66088 -0.47305 0.21488 0.11613 2.13537 -2.72734 -0 -0 -1.12485 0.19665 0 0 0 0 0 -0.00445 0.03301 0.32758 0 -0.29784 0 0.18072 0.01881 0.66718 -3.46506
ALA_416 -2.86118 0.12078 2.8092 -0.0221 0 0 1.4236 -1.70209 -0 -0 -0.87595 -0.36074 0 0 0 0 0 -0.0349 0 0 0 -0.32569 0 1.8394 -0.41452 0.36309 -0.0411
ASN_417 -3.84555 0.20551 3.98056 -0.18046 0.02322 0.27285 1.34765 -2.03388 -0.01133 -0.1018 -1.38482 -0.25577 0 0 0 0 0 -0.00342 0.00768 0 1.6696 0.14386 0 -0.93687 -0.09037 0.25003 -0.94331
HIS_D_418 -5.85122 0.54213 4.92358 -0.43781 0.02939 0.58426 2.27808 -2.64316 -0.01932 -0.15994 -2.32258 -0.26902 0 0 0 0 0 0.03185 0.04618 0 1.50607 -0.72784 0 -0.45461 0.64588 0.33368 -1.96441
ALA_419 -2.65518 0.26082 2.37427 -0.02408 4e-05 0 1.32167 -1.46885 -0 -0 0.00815 -0.37165 0 0 0 0 0 -0.09313 0 0 0 -0.40169 0 1.8394 0.15133 0.3313 1.27241
ASP_420 -1.58 0.14118 2.39216 -0.2328 0.08458 0.78608 0.69229 -1.12648 -0 -0 -0.424 -3.51257 0 0 0 0 0 -0.0492 0.31192 0 2.57525 -0.40687 0 -2.3716 -0.69013 0.39292 -3.01726
SER_421 -3.85606 0.28456 4.11887 -0.02825 0 0.04925 2.20636 -1.96427 -0.02666 -0.30321 -0.84873 -1.0729 0 0 -0.83149 0 0 -0.01149 0.02125 1.29668 0 -0.02014 0.62201 -0.77834 -0.55927 0.4209 -1.28092
THR_422 -2.70713 0.10547 2.70602 -0.12702 0.09387 0.06931 1.44048 -1.38459 -0.05485 -0.47 -1.328 -1.05466 0 0 0 0 0 -0.014 0.00364 0.05827 0 -0.31954 2.25618 -1.0874 -0.46298 0.29423 -1.98269
GLY_423 -3.10991 0.59314 2.20516 -0.0012 0 0 1.04888 -1.39809 -0.02602 -0.19787 -1.01913 -0.2983 0 0 -0.83149 0 0 0.06033 0 0 0 -1.46675 0 0.83697 0.3923 0.44194 -2.77004
LEU_424 -6.12231 0.60903 2.78522 -0.60955 0.42168 0.12808 2.48357 -1.97791 -0 -0 -2.3454 0.2539 0 0 0 0 0 0.25848 0.16554 1.80594 0 -0.03022 0 0.18072 0.63258 0.73663 -0.62401
SER_425 -2.85518 0.35051 1.33709 -0.03339 0 0.07755 0.41317 -0.78688 -0 -0 -0.68533 0.0284 0 0 0 0 0 -0.01815 0.00159 0.32045 0 -0.384 0.60068 -0.77834 -0.05636 0.61473 -1.85346
THR_426 -6.40131 0.54774 5.17968 -0.22599 0.24882 0.10145 4.41683 -3.05171 -0.02016 -0.17039 -3.89762 -1.49361 0 0 -0.62521 0 0 0.29857 0.01268 0.15816 0 0.13433 2.41964 -1.0874 0.1107 0.50218 -2.84261
ASP_427 -5.54638 0.2407 5.8918 -0.23582 0.07546 0.79038 2.55113 -2.63137 -0 -0 -4.06253 -3.5856 0 0 0 -0.7082 0 -0.06094 0.1467 0 3.50468 -0.28669 0 -2.3716 -0.2382 0.5432 -5.98329
SER_428 -5.88685 0.37831 7.08078 -0.03815 0.00101 0.07482 3.9095 -3.31179 -0.00827 -0.08022 -4.60447 -0.62677 0 0 -1.22158 -0.54278 0 0.30025 0.23436 0.05333 0 -0.17298 0.60045 -0.77834 0.07064 0.59629 -3.97247
LEU_429 -8.81379 0.65588 3.03881 -0.48821 0.1868 0.12229 2.43639 -2.77897 -0 -0 -1.80069 0.19581 0 0 0 0 0 -0.01868 0.08323 0.27562 0 -0.31083 0 0.18072 0.25057 0.60204 -6.18301
GLY_430 -2.60168 0.26839 3.02043 -5e-05 0 0 0.88549 -1.64318 -0 -0 -0.80054 -0.40281 0 0 0 0 0 0.00635 0 0 0 0.48579 0 0.83697 0.21641 0.43584 0.70742
ASP_431 -2.69266 0.21827 3.77807 -0.11523 0.00124 0.34731 1.57764 -1.68097 -0.00089 -0.01454 -1.40668 -0.78236 0 0 -0.59637 -0.54278 0 0.08741 0.00029 0 3.05686 -0.27355 0 -2.3716 0.24904 0.36663 -0.79486
ALA_432 -3.76118 0.44081 2.31384 -0.02846 0.00607 0 1.34849 -1.74718 -0.02366 -0.20668 -0.7052 -0.44273 0 0 0 0 0 0.02014 0 0 0 -0.01596 0 1.8394 -0.42277 0.35768 -1.02739
GLY_433 -2.55913 0.52083 2.58915 -5e-05 0 0 1.26824 -1.34841 -0 -0 -1.26684 -0.34052 0 0 0 0 0 -0.13012 0 0 0 -1.45875 0 0.83697 -0.12335 0.62899 -1.38299
TYR_434 -9.60967 1.04096 2.87249 -0.70183 0.09367 0.39128 2.56136 -2.69794 -0 -0 -2.64949 -0.18142 0 0 0 0 0 0.28259 0.00949 0 2.20421 -0.28861 0.00026 1.2797 0.38868 1.33814 -3.66615
PRO_435 -4.02262 0.90691 2.52956 -0.13143 0 0.0965 1.11505 -1.18164 -0 -0 -1.40392 0.26072 0 0 0 0 0 0.06632 0.03116 0.19727 0 -1.2073 0 -2.4119 0.12077 1.49781 -3.53675
GLY_436 -1.91232 0.2578 2.38501 -0.00021 0 0 1.38774 -1.27445 -0 -0 -1.42993 -0.40665 0 0 0 0 0 0.25619 0 0 0 -1.27591 0 0.83697 1.26988 0.80719 0.90133
ALA_437 -4.55706 0.77907 2.50736 -0.02362 0 0 2.05216 -1.95732 -0.00869 -0.05604 -1.46219 -0.35999 0 0 0 0 0 -0.01458 0 0 0 -0.32152 0 1.8394 1.42095 0.62964 0.46756
ALA_438 -4.30413 0.71759 2.83404 -0.02443 0.00012 0 1.74095 -2.05694 -0 -0 -1.36692 -0.39137 0 0 0 0 0 -0.09716 0 0 0 -0.15944 0 1.8394 -0.30492 0.57429 -0.99891
ALA_439 -2.24184 0.44071 2.28799 -0.02731 0.00327 0 1.48165 -1.35164 -0 -0 -1.1627 -0.42892 0 0 0 0 0 -0.0639 0 0 0 -0.02482 0 1.8394 -0.58093 0.22503 0.39599
LEU_440 -6.01017 0.69824 4.23208 -0.53163 0.2485 0.15414 3.12263 -2.5406 -0 -0 -3.45695 0.10397 0 0 0 0 0 0.07824 0.22087 0.14894 0 -0.09721 0 0.18072 -0.51788 0.45186 -3.51426
GLY_441 -4.1688 1.09829 4.42025 -4e-05 0 0 1.96353 -2.31946 -0.00123 -0.02356 -1.3948 -0.39185 0 0 0 0 0 -0.11787 0 0 0 0.34247 0 0.83697 0.64084 0.84436 1.7291
ASP_442 -2.54791 0.24651 2.94189 -0.11198 0.00957 0.34101 1.09905 -1.42611 -0 -0 -0.93347 -0.46896 0 0 0 0 0 -0.05955 0.02966 0 1.68509 0.09163 0 -2.3716 0.83206 0.56714 -0.07596
ALA_443 -3.50428 0.53426 2.50014 -0.02334 0 0 1.38888 -1.73609 -0 -0 -1.05831 -0.34506 0 0 0 0 0 -0.02986 0 0 0 0.3104 0 1.8394 0.19325 0.25364 0.32302
VAL_444 -7.38329 0.83188 2.63351 -0.28535 0.22879 0.07418 1.27341 -2.42791 -0.00869 -0.05604 -0.63421 -0.6331 0 0 0 0 0 0.27382 0.00191 0.18252 0 -0.07408 0 1.9342 0.48653 0.32386 -3.25806
CYS_445 -8.03514 0.99291 5.37871 -0.05084 0 0.01863 2.54089 -2.84326 -0.00368 -0.05372 -2.62275 -0.62504 0 0 0 0 0 -0.02211 0.07855 0.16285 0 0.06149 0 3.6196 0.78478 0.67892 0.06077
GLY_446 -4.93613 0.34222 4.00803 -0.00054 0 0 2.4165 -2.2767 -0 -0 -2.29246 -0.31097 0 0 0 0 0 -0.04758 0 0 0 0.46459 0 0.83697 1.02042 0.68675 -0.08891
MET_447 -9.24329 1.0886 3.25698 -0.43021 0.12924 0.0355 2.9766 -2.43538 -0 -0 -2.803 0.05316 0 0 0 0 0 0.1635 0.03366 1.95169 0 -0.13685 0 0.60916 0.60083 0.3541 -3.79571
ALA_448 -6.29789 0.94329 2.28489 -0.02322 0 0 2.58565 -2.23359 -0 -0 -2.4416 -0.45267 0 0 0 0 0 0.33485 0 0 0 -0.00919 0 1.8394 0.37053 0.42098 -2.67856
VAL_449 -7.92862 1.48585 1.57939 -0.26853 0.23875 0.0557 2.47754 -2.24692 -0 -0 -2.4071 -0.41522 0 0 0 0 0 0.27718 0.68463 0.3951 0 -0.58168 0 1.9342 0.12742 0.6341 -3.95822
ALA_450 -5.97124 1.24153 1.88503 -0.02385 0 0 2.28946 -2.08259 -0.01373 -0.05477 -2.66601 -0.33482 0 0 0 0 0 0.05268 0 0 0 0.24305 0 1.8394 0.10602 0.76492 -2.7249
TYR_451 -8.18499 0.78629 5.34017 -0.84882 0.05911 0.13683 3.17998 -3.3448 -0.0215 -0.12886 -3.53126 -0.39961 0 0 -2.23823 0 0 0.07947 0.02132 0 2.54998 -0.08091 0.23929 1.2797 0.13235 0.75357 -4.22093
ILE_452 -8.22666 0.97563 3.19256 -0.45766 0.2304 0.08854 2.12939 -2.57378 -0.01274 -0.04211 -0.98308 -0.18294 0 0 0 0 0 2.30694 0.01412 0.5188 0 -0.21371 0 0.73287 -0.02525 1.61203 -0.91666
THR_453 -2.18052 0.23639 1.80025 -0.19839 0.15282 0.07099 0.60313 -0.9093 -0 -0 -0.65314 -0.6381 0 0 -0.40914 0 0 -0.03784 0.04352 0.01542 0 -0.12152 2.29464 -1.0874 1.62912 2.50892 3.11985
LYS_454 -3.15501 0.53079 3.15688 -0.4444 0.14091 0.30873 0.84499 -1.4163 -0.01663 -0.07114 0.83101 -0.21982 0 0 0 0 0 -0.0065 0.07526 2.03013 0 0.18529 0 -1.5107 2.34017 1.63083 5.23447
ARG_455 -3.77996 0.30037 2.7013 -0.47814 0.10041 0.30397 0.99769 -1.43591 -0.00117 -0.00352 -0.81853 -0.17743 0 0 -0.95771 0 0 -0.02834 0.13206 1.73843 0 0.03125 0 -1.2888 0.83953 0.55643 -1.26809
ASP_456 -7.26328 0.97373 8.13339 -0.0998 0.00279 0.28436 3.15077 -3.78336 -0.02167 -0.09575 -4.1287 -0.19316 0 0 -0.70254 0 0 0.32177 0.01324 0 2.72778 0.22611 0 -2.3716 0.16884 0.63941 -2.01769
PHE_457 -10.1695 1.61451 1.44379 -0.64929 0.11277 0.34776 2.61914 -2.45043 -0.00116 -0.00349 -2.53984 0.15573 0 0 0 0 0 0.09498 0.00644 0 1.89559 -0.30867 0 1.0402 -0.08835 1.06233 -5.8175
LEU_458 -9.10546 1.08666 1.47955 -0.52764 0.37527 0.17397 2.46953 -2.42219 -0.00807 -0.02882 -2.39517 -0.06873 0 0 0 0 0 -0.06674 0.14959 1.91307 0 -0.1558 0 0.18072 0.02987 1.24387 -5.67651
PHE_459 -10.5888 1.57735 1.14246 -0.55842 0.03415 0.2457 2.83911 -2.4336 -0 -0 -3.16928 0.13503 0 0 0 0 0 0.36562 0.02956 0 2.05906 -0.34963 0 1.0402 0.07665 1.14922 -6.40558
TRP_460 -13.3102 1.56229 2.98376 -0.91502 0.10973 0.601 3.26254 -3.39153 -0.00807 -0.02882 -3.42716 -0.27926 0 0 -0.45839 0 0 0.07068 0.28701 0 2.33207 -0.07593 0 1.6906 -0.03764 0.89222 -8.14014
PHE_461 -11.7364 1.20861 3.33045 -0.6117 0.03808 0.36252 2.97441 -2.96024 -0 -0 -3.90837 0.25569 0 0 0 0 0 0.0097 0.17805 0 2.12959 -0.2779 0 1.0402 -0.08024 0.64302 -7.40452
ARG_462 -11.1659 0.41363 11.0672 -0.46539 0.06691 0.25447 5.20809 -4.88474 -0.05418 -0.40877 -7.99117 0.0607 0 0 -1.0936 -0.46022 0 -0.00157 0.09356 2.49188 0 -0.11657 0 -1.2888 -0.20999 0.56688 -7.9176
SER_463 -4.20595 0.18524 4.79316 -0.03639 3e-05 0.06183 2.03636 -2.18714 -0.05327 -0.39268 -4.14353 -0.11904 0 0 -0.92244 -0.43334 0 0.04755 0.00319 0.14914 0 -0.46023 1.80352 -0.77834 -0.31464 0.42625 -4.54073
HIS_D_464 -8.09103 0.97999 6.91319 -0.59612 0.0776 0.49217 3.06284 -3.66268 -0 -0 -2.79731 -0.61057 0 0 -0.77454 0 0 -0.03379 0.07023 0 1.48926 -0.05731 0 -0.45461 -0.54483 0.51017 -4.02736
THR_465 -4.30499 0.36389 4.62833 -0.17308 0.0475 0.14156 2.54335 -2.3622 -0.0177 -0.21693 -1.6149 -2.04975 0 0 0 0 0 -0.02011 0.0085 1.29894 0 0.2415 2.46711 -1.0874 0.50499 0.53398 0.93259
ALA_466 -3.20222 0.26212 1.93914 -0.03047 0.01506 0 0.77044 -1.3654 -0 -0 0.11003 -0.51161 0 0 0 0 0 -0.00177 0 0 0 -0.10309 0 1.8394 0.9332 0.24399 0.89881
LYS_467 -4.81698 0.38494 4.20205 -0.35229 0.0336 0.16142 1.90437 -2.00213 -0.00999 -0.11151 -2.13823 0.10249 0 0 0 0 0 -0.05538 0.07349 1.64419 0 0.01396 0 -1.5107 -0.10583 0.20449 -2.37803
GLU_468 -3.33618 0.29014 1.48246 -0.22447 0.0274 0.34126 0.47448 -0.97219 -0.01294 -0.04382 -0.22769 -0.5264 0 0 0 0 0 -0.06449 0.05034 0 3.50519 0.26049 0 -2.7348 -0.18044 0.25071 -1.64094
ILE_469 -7.90476 0.88786 4.38204 -0.48553 0.43562 0.10712 2.04864 -2.7364 -0 -0 -1.94772 0.00677 0 0 0 0 0 0.1794 0.00641 0.36434 0 -0.7811 0 0.73287 -0.14036 0.37663 -4.46818
LYS_470 -4.93684 0.52015 3.13487 -0.30888 0.04109 0.14821 1.55382 -1.86583 -0.03084 -0.12544 -1.71297 -0.10728 0 0 0 0 0 -0.00898 0.00623 2.3042 0 0.07518 0 -1.5107 -0.31294 0.54515 -2.5918
TRP_471 -11.0512 1.40897 6.58306 -0.73732 0.03316 0.32764 3.25993 -3.9694 -0 -0 -1.9901 -0.21001 0 0 0 0 0 0.09876 0.0011 0 1.50612 -0.21181 0 1.6906 0.02355 0.72078 -2.51613
GLY_472 -3.89072 0.25424 3.82828 -4e-05 0 0 1.52204 -2.09796 -0 -0 -0.43858 -0.42402 0 0 0 0 0 -0.0666 0 0 0 0.22033 0 0.83697 0.35106 0.70171 0.79671
GLY_473 -3.48249 0.8007 3.95444 -0.00018 0 0 1.51896 -1.87627 -0.01274 -0.13293 -0.44549 -0.20032 0 0 -0.53814 0 0 -0.04521 0 0 0 -1.4564 0 0.83697 0.85599 0.39941 0.1763
ALA_474 -2.26866 0.12161 2.43329 -0.02229 0 0 0.83724 -1.13296 -0 -0 -0.41375 -0.37266 0 0 0 0 0 -0.05934 0 0 0 -0.27566 0 1.8394 0.33303 0.15684 1.17608
LYS_475 -3.63642 0.37978 2.68566 -0.45692 0.12449 0.22931 0.22978 -1.13622 -0 -0 0.22268 0.17505 0 0 0 0 0 -0.05773 0.15768 1.82185 0 0.31747 0 -1.5107 0.59473 0.1732 0.31367
HIS_D_476 -3.03212 0.19936 2.75465 -0.90892 0.06438 1.26633 1.04608 -1.28547 -0 -0 -0.87046 -0.44883 0 0 -0.46127 0 0 0.05489 0.05423 0 1.82332 -0.27847 0 -0.45461 0.89267 0.36127 0.77705
HIS_D_477 -3.77708 0.38204 3.69831 -0.35008 0.00363 0.37423 1.48009 -1.62718 -0 -0 -2.07444 -0.15698 0 0 -1.08886 0 0 0.43976 0.01094 0 2.05572 -0.06866 0 -0.45461 -0.04598 1.01264 -0.18651
PRO_478 -4.25464 0.65034 2.83207 -0.11012 0 0.08328 0.75969 -1.08294 -0 -0 -0.38863 0.30518 0 0 0 0 0 0.01156 0.0724 0.12279 0 -1.20103 0 -2.4119 -0.30444 0.98881 -3.92757
GLU_479 -1.98651 0.12692 2.50055 -0.2773 0.04273 0.33256 0.12914 -0.92191 -0.00498 -0.0239 -0.6319 -0.21837 0 0 0 0 0 -0.08789 0.04187 0 2.86029 -0.05566 0 -2.7348 -0.50102 0.27761 -1.13257
ASP_480 -3.47867 0.25407 5.66963 -0.23512 0.07387 0.76626 2.75903 -2.30852 -0.03308 -0.17032 -2.69766 -1.12948 0 0 -0.70597 0 0 -0.06014 0.00098 0 1.99241 -0.72543 0 -2.3716 -0.15116 0.17977 -2.37114
LYS_481 -2.63675 0.19513 4.16388 -0.34308 0.05583 0.21344 0.5477 -1.6012 -0 -0 -0.98357 -0.2432 0 0 0 0 0 0.01834 0.00915 1.5263 0 0.23931 0 -1.5107 0.46221 0.20088 0.31369
ASP_482 -1.64928 0.19337 2.71344 -0.12376 0.03075 0.39032 0.87125 -1.20303 -0 -0 -0.92157 -0.79953 0 0 0 0 0 -0.00927 0.00029 0 2.57671 -0.59505 0 -2.3716 0.10965 0.17829 -0.60902
ASP_483 -2.28185 0.08811 4.02817 -0.10893 0.00272 0.33882 1.04855 -1.63205 -1e-05 -0.00036 -2.3028 -0.39945 0 0 -0.70597 0 0 -0.04874 0.04835 0 2.26959 -0.35607 0 -2.3716 -0.40216 0.28052 -2.50516
GLY_484 -1.61213 0.16016 2.34325 -0.00132 0 0 1.03519 -1.03649 -0 -0 -0.40116 -0.33782 0 0 0 0 0 -0.13506 0 0 0 -1.54227 0 0.83697 0.1756 0.25241 -0.26267
GLN_485 -4.42593 0.3546 3.0727 -0.29954 0.0343 0.24409 1.55124 -1.65185 -0.00684 -0.08645 -2.68301 -0.56932 0 0 -1.21478 0 0 0.00794 0.28073 0 3.13921 0.01462 0 -0.18838 0.58672 0.40926 -1.43065
ARG_486 -5.09994 0.45596 4.14521 -0.61307 0.13985 0.33017 1.45582 -1.87753 -0.03308 -0.17032 -1.59088 0.16031 0 0 0 0 0 0.02659 0.09008 2.59219 0 0.18257 0 -1.2888 0.57007 0.51995 -0.00485
MET_487 -6.63037 0.68284 2.88478 -0.52456 0.29328 0.24693 1.00358 -1.55523 -0.01553 -0.08947 -0.12379 -0.65145 0 0 0 0 0 0.0503 0.7569 1.80599 0 0.00199 0 0.60916 0.65916 0.62196 0.02647
HIS_488 -6.90645 1.08197 5.33167 -0.37629 0.0158 0.39502 1.59785 -2.32245 -0.00947 -0.04261 -2.59173 -0.47027 0 0 -0.6276 0 0 0.00013 0.0199 0 2.99336 -0.04489 0 -0.45461 0.04152 1.28693 -1.08222
PRO_489 -5.84864 0.80555 3.68741 -0.20855 0.02057 0.15522 1.20357 -1.33119 -0 -0 -0.03284 -0.00908 0 0 0 0 0 0.13359 0.05607 0.34862 0 -0.84682 0 -2.4119 -0.43522 1.15939 -3.55425
ARG_490 -8.43542 0.58144 8.4546 -0.63292 0.13616 0.43162 3.6437 -3.62171 -0.00327 -0.0164 -4.16934 0.61462 0 0 -1.23639 -1.53862 0 -0.03268 0.76152 1.89687 0 -0.01729 0 -1.2888 -0.39847 0.75403 -4.11674
SER_491 -1.82678 0.1168 1.66612 -0.03093 0.00146 0.05122 0.22985 -0.82132 -0 -0 0.14083 -1.09806 0 0 0 0 0 -0.04498 0.01574 0.29745 0 -0.28177 0.60356 -0.77834 -0.61994 0.56469 -1.81441
SER_492 -3.21043 0.164 3.18524 -0.02878 0 0.04998 1.40598 -1.5433 -0.02185 -0.29415 0.24042 -1.15976 0 0 -0.67358 0 0 0.03453 0.08643 0.57808 0 -0.33533 0.60525 -0.77834 -0.33072 0.25971 -1.76663
PHE_493 -7.60842 0.71675 2.22799 -0.7347 0.1469 0.46662 1.07787 -2.0218 -0 -0 -0.34759 0.20096 0 0 0 0 0 -0.01179 0.0582 0 2.04089 -0.19905 0 1.0402 -0.07298 0.53895 -2.481
GLN_494 -4.09389 0.447 3.51856 -0.38859 0.09827 0.25552 1.5399 -1.86963 -0.03036 -0.30034 -0.26903 -0.17596 0 0 -0.67358 0 0 -0.09354 0.13688 0 2.71196 0.1201 0 -0.18838 -0.30589 0.58869 1.02768
ALA_495 -3.208 0.38834 1.16966 -0.02606 0.00047 0 0.62951 -1.16453 -0.02126 -0.13912 -0.37934 -0.25164 0 0 0 0 0 0.08027 0 0 0 0.02754 0 1.8394 -0.60281 0.43757 -1.22
PHE_496 -5.92756 0.55884 4.46766 -0.5771 0.03036 0.29802 2.83984 -2.52215 -0.00537 -0.01564 -2.22238 0.10875 0 0 0 0 0 0.01464 0.01457 0 1.98765 -0.30116 0 1.0402 -0.54122 0.36137 -0.39068
LEU_497 -4.3094 0.36925 1.152 -0.59991 0.20922 0.15648 0.22898 -1.16563 -0 -0 -0.4025 0.30249 0 0 0 0 0 0.11088 0.0836 0.60391 0 -0.38066 0 0.18072 -0.18518 0.24495 -3.40078
GLU_498 -4.75244 0.36629 5.19695 -0.18114 0.02644 0.25304 2.25028 -2.42421 -0.01993 -0.07265 -2.71686 -0.58591 0 0 0 0 0 0.18112 0.10876 0 3.1613 0.04016 0 -2.7348 -0.02133 0.49101 -1.43394
VAL_499 -4.59247 0.36762 1.16368 -0.26076 0.16521 0.0522 0.708 -1.3108 -0 -0 -0.54789 -0.23121 0 0 0 0 0 -0.07716 0.03001 0.36842 0 -0.80372 0 1.9342 -0.19009 0.47107 -2.75369
VAL_500 -5.53915 0.43616 2.85215 -0.28019 0.19507 0.0577 1.90137 -1.97117 -0.01456 -0.05701 -1.49234 0.31704 0 0 0 0 0 -0.09522 0.00304 0.15243 0 -0.20195 0 1.9342 -0.52544 0.21368 -2.11416
LYS_501 -3.55079 0.32743 3.00508 -0.45856 0.10689 0.25097 0.94205 -1.40968 -0 -0 -0.28699 -0.12103 0 0 0 0 0 -0.00374 0.03181 1.77474 0 0.02966 0 -1.5107 -0.38238 0.48195 -0.7733
SER_502 -2.51531 0.4109 2.58763 -0.02967 0.02813 0.03035 1.33814 -1.17462 -0.00089 -0.01454 -0.75447 0.07137 0 0 -0.35586 0 0 -0.06841 0.00123 0.06 0 0.25575 0.60033 -0.77834 0.07967 0.53613 0.30753
ARG_503 -6.1038 0.34618 6.33966 -0.59198 0.07105 0.34626 3.04206 -2.87948 -0.03228 -0.21415 -4.7282 0.12554 0 0 -0.41868 -0.7082 0 0.14384 0.0605 2.50478 0 -0.20908 0 -1.2888 0.12936 0.61732 -3.4481
SER_504 -6.23697 0.44539 5.52711 -0.03301 0.00699 0.06626 2.40195 -2.48257 -0.01614 -0.14687 -2.81397 -0.33215 0 0 -0.48677 0 0 0.2649 0.11168 0.32311 0 -0.27962 1.75734 -0.77834 0.17961 1.01628 -1.50579
GLN_505 -3.79741 0.41338 3.99905 -0.3019 0.03487 0.18163 1.36866 -1.65037 -0.0281 -0.15578 -1.77564 -0.08071 0 0 -0.89038 0 0 -0.03509 0.01243 0 2.85584 0.05771 0 -0.18838 -0.0513 1.48577 1.45428
PRO_506 -3.22663 0.62429 2.49162 -0.18044 0.00067 0.12542 0.71906 -1.04044 -0.03327 -0.18915 -1.10499 0.12866 0 0 -0.2189 0 0 -0.01495 0.00329 0.6458 0 -1.01671 0 -2.4119 -0.55704 1.12208 -4.13352
TRP_507 -11.0253 0.72735 4.06075 -0.8963 0.06331 0.45117 1.15285 -3.02296 -0 -0 -1.26441 0.01215 0 0 0 0 0 0.0371 0.26301 0 1.52908 -0.33474 0 1.6906 -0.4864 0.58657 -6.45621
GLU_508 -3.94927 0.17444 5.42229 -0.19753 0.02642 0.25928 2.23197 -2.2167 -0.01542 -0.10008 -2.75717 -0.41577 0 0 -0.71408 0 0 -0.0048 0.05521 0 3.0222 -0.00318 0 -2.7348 -0.1796 0.49332 -1.60328
THR_509 -3.51281 0.18969 4.60921 -0.19976 0.13653 0.0755 2.09917 -2.07863 -0 -0 -1.8818 -0.49373 0 0 0 -0.77025 0 -0.01434 0.01042 0.0777 0 0.02103 2.27392 -1.0874 0.03094 0.17667 -0.33795
ALA_510 -3.53098 0.18905 3.20786 -0.02279 0 0 1.35041 -1.82191 -0 -0 -0.95527 -0.38175 0 0 0 0 0 0.00172 0 0 0 -0.37246 0 1.8394 -0.2944 0.12534 -0.66579
GLU_511 -8.23543 0.64488 9.30022 -0.22452 0.07257 0.35435 4.51913 -4.12317 -0.03599 -0.21131 -4.24434 -0.60087 0 0 -0.71408 -0.46022 0 0.15734 0.10829 0 3.08672 -0.23685 0 -2.7348 -0.52275 0.37805 -3.72279
MET_512 -8.50246 0.77778 5.78232 -0.68172 0.17003 0.185 2.92928 -3.20732 -0 -0 -2.44049 -0.03072 0 0 0 0 0 0.14786 0.10953 0.98256 0 -0.10894 0 0.60916 -0.30857 0.69742 -2.88929
ASP_513 -4.82803 0.2864 6.13038 -0.10653 0.00908 0.32316 2.60116 -2.92514 -0 -0 -2.36759 -0.35968 0 0 0 0 0 0.05941 0.00104 0 1.69639 0.19194 0 -2.3716 -0.2659 0.58478 -1.34073
ALA_514 -6.11577 0.68367 3.43921 -0.02147 0 0 2.70804 -2.69968 -0 -0 -2.11826 -0.35688 0 0 0 0 0 0.21912 0 0 0 -0.28823 0 1.8394 -0.39397 0.47571 -2.62911
ILE_515 -10.2336 1.41367 3.14736 -0.50551 0.31095 0.0956 2.87093 -3.03295 -0 -0 -2.2737 0.15039 0 0 0 0 0 -0.05679 0.15068 0.51982 0 -0.45066 0 0.73287 -0.22183 0.92657 -6.45617
HIS_D_516 -7.16336 0.72283 6.50548 -0.39747 0.01584 0.48967 3.43149 -3.39982 -0 -0 -3.43768 -0.36886 0 0 0 -0.80265 0 0.21241 0.00825 0 2.27265 0.06621 0 -0.45461 -0.10159 0.95008 -1.45113
SER_517 -5.25922 0.59271 5.89709 -0.03017 0 0.06909 2.99172 -2.81645 -0 -0 -2.96749 -0.51246 0 0 0 -0.41014 0 0.00339 0.00163 0.76636 0 0.32694 0.64384 -0.77834 -0.02535 0.53312 -0.97374
LEU_518 -8.23691 0.61712 3.31414 -0.67912 0.29232 0.2874 2.38032 -2.64138 -0 -0 -1.8206 -0.00378 0 0 0 0 0 0.11383 0.04386 1.26128 0 -0.29954 0 0.18072 -0.10102 0.72441 -4.56693
GLN_519 -9.99977 1.7398 8.31047 -0.34821 0.06489 0.20893 5.33966 -4.45973 -0 -0 -4.99841 -0.4236 0 0 -0.87138 -0.80265 0 0.00165 0.01246 0 3.03395 0.14741 0 -0.18838 -0.01268 1.16735 -2.07824
LEU_520 -5.68471 0.31518 5.7606 -0.47978 0.23923 0.10718 2.58634 -2.81062 -0.02121 -0.18951 -1.63475 0.2488 0 0 0 0 0 -0.04227 0.02793 0.33385 0 -0.28588 0 0.18072 0.02558 0.8808 -0.44251
ILE_521 -7.58147 0.50007 3.66558 -0.47597 0.26462 0.09224 2.43773 -2.56524 -0 -0 -2.10773 0.17058 0 0 0 0 0 -0.03458 0.06966 0.47553 0 -0.43295 0 0.73287 -0.0921 0.41249 -4.46867
LEU_522 -8.42046 0.69476 3.20155 -0.48233 0.24618 0.11979 2.47891 -2.61384 -0.01706 -0.09203 -2.32092 0.18544 0 0 0 0 0 -0.00028 0.07083 0.33186 0 -0.28484 0 0.18072 -0.04888 0.51528 -6.25533
ARG_523 -7.27173 0.57608 7.53514 -0.76785 0.15557 0.49669 3.36805 -3.43989 -0.01395 -0.13756 -4.34342 0.43992 0 0 0 -0.82032 0 -0.00809 0.19673 2.11594 0 -0.11889 0 -1.2888 0.04177 0.52411 -2.76048
ASP_524 -5.34191 0.35813 7.88624 -0.11083 0.0069 0.34327 3.17448 -3.35447 -0.01381 -0.0838 -4.28118 -0.40643 0 0 0 -0.82032 0 0.02658 0.01201 0 2.40924 -0.19285 0 -2.3716 0.0295 0.81453 -1.91633
SER_525 -5.08606 0.38777 5.60034 -0.02996 0 0.06902 2.43491 -2.6299 -0.03275 -0.28686 -2.06295 -0.59062 0 0 0 0 0 0.00065 0 0.73926 0 0.34492 0.60009 -0.77834 -0.02505 0.65602 -0.68952
PHE_526 -9.42927 1.51402 3.16745 -0.57539 0.02593 0.22875 2.56283 -2.60357 -0.00504 -0.02992 -2.52463 -0.02994 0 0 0 0 0 0.05531 0.18199 0 2.74677 -0.06234 0 1.0402 0.03899 0.26213 -3.43573
LYS_527 -4.2643 0.15835 5.00679 -0.43163 0.0711 0.25079 2.60291 -2.40708 -0.01706 -0.09203 -2.28387 -0.15274 0 0 0 0 0 -0.03137 0.00188 2.07737 0 0.0291 0 -1.5107 -0.22809 0.25709 -0.96349
GLU_528 -4.66538 0.15631 5.47264 -0.21206 0.029 0.30316 2.37579 -2.65835 -0.01282 -0.13529 -2.67526 -0.60635 0 0 0 0 0 0.03717 0.03167 0 3.04419 -0.20248 0 -2.7348 -0.39031 0.17539 -2.66779
SER_529 -4.37863 0.20027 4.82577 -0.02663 0 0.06221 2.53644 -2.47009 -0.01381 -0.0838 -2.20471 -0.62452 0 0 0 0 0 0.00879 0.00037 0.6131 0 0.34484 0.60577 -0.77834 -0.00284 0.12446 -1.26134
GLU_530 -5.74781 0.29002 6.72597 -0.33345 0.06551 0.39166 2.5835 -3.18123 -0.02195 -0.12365 -3.0616 -0.59801 0 0 0 0 0 0.00319 0.00053 0 3.14677 -0.07475 0 -2.7348 0.11171 0.09605 -2.46233
ALA_531 -4.23098 0.20548 4.55697 -0.02223 0 0 2.51611 -2.52306 -0 -0 -2.57815 -0.35156 0 0 0 0 0 0.00437 0 0 0 -0.20121 0 1.8394 -0.28332 0.21117 -0.857
ALA_532 -4.18938 0.21836 4.60557 -0.02178 0 0 2.58626 -2.44863 -0 -0 -2.31047 -0.35585 0 0 0 0 0 0.01706 0 0 0 -0.19746 0 1.8394 -0.34003 0.244 -0.35296
MET_533 -5.43178 0.44547 5.138 -0.34211 0.07057 0.10432 2.70099 -2.69358 -0 -0 -2.37057 -0.05123 0 0 0 0 0 -0.01114 0.01203 1.76418 0 0.06351 0 0.60916 -0.15377 0.22792 0.08195
ASN_534 -4.99009 0.22916 5.72495 -0.17794 0.02966 0.26601 2.73467 -2.82889 -0.02195 -0.12365 -2.63599 -0.31963 0 0 0 0 0 0.00053 0.00107 0 1.41513 0.39275 0 -0.93687 0.05441 0.2273 -0.95934
SER_535 -4.21992 0.21458 5.67765 -0.02649 0 0.06148 2.56958 -2.61611 -0 -0 -2.23947 -0.62916 0 0 0 0 0 0.00794 0.00012 0.62543 0 0.34875 0.60162 -0.77834 0.19789 0.15643 -0.04801
LYS_536 -4.14835 0.15237 4.86725 -0.30075 0.0291 0.13411 2.12751 -2.29286 -0 -0 -2.15852 -7e-05 0 0 0 0 0 0.00681 0.01273 1.72302 0 -0.00106 0 -1.5107 -0.05885 0.14695 -1.27133
VAL_537 -4.20229 0.28029 4.13373 -0.31516 0.21945 0.07251 2.06518 -2.27427 -0 -0 -1.31541 -0.14799 0 0 0 0 0 -0.04094 0.01196 0.05903 0 -0.31264 0 1.9342 -0.26076 0.20129 0.10819
VAL_538 -5.22027 0.41966 4.90333 -0.30647 0.17794 0.06818 3.12578 -2.7043 -0.00858 -0.04277 -3.47764 -0.08815 0 0 0 0 0 -0.06216 0.00263 0.04124 0 -0.34335 0 1.9342 -0.05274 0.34954 -1.28393
ASP_539 -4.23861 0.28083 5.48319 -0.10855 0.01611 0.33345 2.56212 -2.54197 -0 -0 -2.44485 -0.3217 0 0 0 0 0 -0.00469 0.11353 0 1.69876 0.08826 0 -2.3716 -0.19044 0.47279 -1.17337
GLY_540 -2.56626 0.24814 2.92175 -4e-05 0 0 0.87745 -1.46172 -0 -0 -1.53103 -0.41571 0 0 0 0 0 -0.16223 0 0 0 0.32438 0 0.83697 -0.02739 0.4038 -0.55189
VAL_541 -4.9698 0.60332 4.11074 -0.29048 0.18983 0.06613 2.23225 -2.21422 -0 -0 -2.17377 -0.3908 0 0 0 0 0 0.00948 0.0001 0.22877 0 -0.52154 0 1.9342 0.20876 0.26327 -0.71378
VAL_542 -6.32913 0.34853 4.36121 -0.32573 0.29515 0.0752 2.58688 -2.44905 -0 -0 -2.55891 -0.18758 0 0 0 0 0 -0.05005 0.00836 0.08483 0 -0.33573 0 1.9342 0.01117 0.66046 -1.87019
GLN_543 -6.32327 0.83516 7.6212 -0.81994 0.12726 0.87037 3.36437 -3.29388 -0.00858 -0.04277 -4.22199 -0.8331 0 0 0 -1.1579 0 0.53617 0.04751 0 3.01496 0.04008 0 -0.18838 5.64647 2.06922 7.28296
PRO_544 -6.06828 0.97209 4.61895 -0.06687 0 0.04254 1.76172 -2.1043 -0 -0 -2.04466 0.62285 0 0 0 0 0 -0.0528 0.02926 0.15362 0 0.08782 0 -2.4119 5.77802 1.87964 3.19768
CYS_545 -5.40363 0.50116 4.73588 -0.0457 0 0.01547 2.57727 -2.5001 -0 -0 -2.64038 -0.01101 0 0 0 0 0 0.05074 0.00125 0.38035 0 0.28337 0 3.6196 0.42512 0.44355 2.43296
ARG_546 -6.31019 0.28776 6.00766 -0.45079 0.0712 0.22443 2.82702 -2.9354 -0 -0 -3.3608 0.38641 0 0 0 -0.51235 0 -0.05425 0.15784 2.07953 0 -0.12805 0 -1.2888 0.0972 0.28397 -2.61762
ASP_547 -5.19618 0.28186 7.08516 -0.10748 0.0083 0.32693 3.13997 -3.1607 -0 -0 -3.34926 -0.25041 0 0 0 -0.64555 0 0.01317 4e-05 0 1.85186 0.20002 0 -2.3716 -0.26896 0.30913 -2.1337
MET_548 -4.93527 0.34493 4.70227 -0.33767 0.06238 0.10865 1.95118 -2.40908 -0.03258 -0.20481 -1.10232 -0.07897 0 0 0 0 0 0.11552 0.06584 1.75759 0 -0.01588 0 0.60916 -0.08983 0.21031 0.72143
ALA_549 -2.52227 0.13115 2.80311 -0.02136 0 0 1.3592 -1.60699 -0 -0 -0.66037 -0.36673 0 0 0 0 0 0.07299 0 0 0 -0.17309 0 1.8394 -0.22538 0.24379 0.87345
GLY_550 -2.26478 0.23972 3.02541 -4e-05 0 0 1.65538 -1.48789 -0 -0 -2.13473 -0.39981 0 0 0 0 0 -0.04439 0 0 0 0.5557 0 0.83697 -0.00069 0.34306 0.3239
GLU_551 -4.19775 1.09824 4.75039 -0.24312 0.02823 0.3859 1.73282 -2.08124 -0.03258 -0.20481 -1.55796 -0.4536 0 0 0 0 0 10.9486 0.14355 0 3.97623 -0.07173 0 -2.7348 0.00571 11.6633 23.1554
GLN_552 -3.91331 0.81115 3.95676 -0.28987 0.04928 0.2308 1.92163 -1.75512 -0 -0 -1.64698 -0.39745 0 0 0 0 0 0.08319 0.09743 0 2.94501 0.09989 0 -0.18838 5e-05 12.3435 14.3476
GLY_553 -3.30121 0.23032 3.80379 -4e-05 0 0 1.7378 -1.76308 -0 -0 -2.33851 -0.43008 0 0 0 0 0 -0.07043 0 0 0 0.47783 0 0.83697 0.26794 0.9764 0.42769
ILE_554 -5.20993 0.67069 4.19862 -0.50395 0.36419 0.10239 1.53223 -2.2387 -0 -0 -0.5281 -0.06829 0 0 0 0 0 0.00235 0.04389 0.67098 0 -0.484 0 0.73287 0.11924 0.3176 -0.27791
ASP_555 -3.67906 0.12584 4.33773 -0.10795 0.00663 0.32569 1.73872 -2.10106 -0 -0 -1.42936 -0.3738 0 0 0 0 0 0.08332 0.00798 0 1.68001 0.15678 0 -2.3716 -0.14042 0.34844 -1.3921
GLU_556 -5.96126 0.64512 7.29503 -0.34545 0.08886 0.41717 3.32986 -3.42499 -0.01004 -0.06972 -3.99266 -0.6843 0 0 0 -0.67761 0 0.00797 0.054 0 3.34439 -0.07493 0 -2.7348 -0.24877 0.32977 -2.71235
LEU_557 -8.10182 0.8702 5.32001 -0.6229 0.10709 0.20141 2.65975 -2.98794 -0 -0 -2.00501 0.054 0 0 0 0 0 0.11601 0.00575 0.80293 0 -0.15989 0 0.18072 -0.02414 0.51581 -3.06805
GLY_558 -3.98037 0.30723 4.67447 -5e-05 0 0 2.21844 -2.44964 -0 -0 -1.57801 -0.41277 0 0 -0.28671 0 0 -0.04032 0 0 0 0.33433 0 0.83697 0.56441 0.40492 0.59292
ALA_559 -4.02059 0.1801 4.50732 -0.02146 0 0 2.79308 -2.4694 -0 -0 -2.91182 -0.33335 0 0 0 0 0 -0.05008 0 0 0 -0.27179 0 1.8394 0.26291 0.29805 -0.19764
VAL_560 -5.91315 0.51785 4.21786 -0.30851 0.18478 0.07125 2.69677 -2.53828 -0 -0 -1.38715 -0.1617 0 0 0 0 0 -0.03476 0.00347 0.13282 0 -0.21264 0 1.9342 -0.32756 0.4019 -0.72287
ALA_561 -5.55058 0.62731 2.56057 -0.02672 0.00172 0 1.52264 -2.12147 -0.01004 -0.06972 -1.01419 -0.41476 0 0 0 0 0 -0.10507 0 0 0 -0.1333 0 1.8394 -0.33594 0.52191 -2.70823
ARG_562 -5.64005 0.56202 4.83325 -0.61799 0.0927 0.41235 2.07863 -2.55665 -0 -0 -1.63517 -0.05739 0 0 -0.28671 0 0 0.14787 0.12565 2.06025 0 -0.15319 0 -1.2888 -0.14213 0.56944 -1.49591
GLU_563 -3.9976 0.39977 6.00462 -0.30747 0.06497 0.39965 2.20649 -2.41609 -0.00216 -0.02426 -2.86012 -0.26854 0 0 0 -0.18039 0 -0.05881 0.15701 0 2.77628 -0.03262 0 -2.7348 -0.22002 0.46693 -0.62718
MET_564 -4.49306 0.60078 3.74623 -0.56476 0.21748 0.14079 1.98687 -1.73778 -0 -0 -1.27264 -0.51835 0 0 0 0 0 0.04443 0.09656 0.97609 0 0.38027 0 0.60916 0.22976 0.47315 0.91499
VAL_565 -6.40378 0.86985 4.75135 -0.26869 0.1292 0.04437 2.11608 -2.69547 -0.01189 -0.0784 -1.3503 0.35641 0 0 0 0 0 -0.13366 0.00033 0.89244 0 0.30904 0 1.9342 0.47543 0.64953 1.58604
ARG_566 -5.01697 0.50942 5.90403 -1.28796 0.18338 1.09196 2.37547 -2.68483 -0.01988 -0.12641 -3.17101 0.2531 0 0 0 -1.48401 0 -0.07163 0.36394 3.2048 0 -0.1765 0 -1.2888 -0.32625 0.7206 -1.04756
LEU_567 -7.20989 0.50456 5.141 -0.4863 0.2122 0.1103 3.12589 -2.76807 -0 -0 -2.4607 0.19284 0 0 0 0 0 0.02176 0.055 0.38275 0 -0.26898 0 0.18072 -0.33759 0.52743 -3.07709
ILE_568 -10.0708 0.69795 5.76981 -0.64396 0.43506 0.14312 3.9681 -3.79003 -0.01137 -0.11003 -3.25448 0.36057 0 0 0 0 0 -0.06865 0.04334 0.57645 0 -0.43107 0 0.73287 -0.09672 0.5236 -5.22623
GLU_569 -8.57244 0.70252 9.72726 -0.2159 0.05035 0.33641 3.81973 -4.32801 -0.02053 -0.13859 -4.50789 -0.62659 0 0 0 -1.48401 0 -0.01571 0.24725 0 3.05152 -0.16603 0 -2.7348 -0.24612 0.63037 -4.49121
THR_570 -4.1522 0.37812 4.77525 -0.20664 0.15748 0.07547 2.19098 -2.3573 -0.01189 -0.0784 -1.74508 -0.02325 0 0 -0.13583 0 0 0.15433 0.01348 0.07688 0 -0.01662 2.28672 -1.0874 -0.08301 0.62741 0.83849
ALA_571 -7.14402 1.07551 3.61542 -0.02603 0.00082 0 2.51471 -3.07419 -0 -0 -1.67775 -0.30215 0 0 0 0 0 0.0137 0 0 0 0.23238 0 1.8394 0.26874 1.15142 -1.51206
THR_572 -8.07758 1.6727 4.84753 -0.13094 0.17936 0.07371 3.31413 -3.07725 -0 -0 -1.56848 -0.3754 0 0 0 0 0 0.00049 0.10894 0.06718 0 -0.54577 4.16235 -1.0874 0.04474 1.58042 1.18875
VAL_573 -5.92626 1.11349 3.13146 -0.40095 0.71956 0.1072 2.74192 -2.1489 -0 -0 -1.62671 -0.4976 0 0 0 0 0 1.42186 0.0007 1.42866 0 -0.38582 0 1.9342 0.08984 1.84133 3.54399
PRO_574 -5.30195 0.50826 2.0271 -0.14245 0.00354 0.10192 1.33667 -1.14926 -0.00246 -0.01116 -1.89529 0.16147 0 0 0 0 0 0.35665 0.01041 0.54127 0 -0.70675 0 -2.4119 0.00106 1.31096 -5.26189
ILE_575 -6.87781 0.84817 3.37207 -0.54537 0.58755 0.10809 2.24498 -2.39881 -0 -0 -2.55571 -0.13261 0 0 0 0 0 -0.01831 0.0741 1.1845 0 -0.19519 0 0.73287 -0.15497 0.53969 -3.18677
PHE_576 -9.92463 1.8302 1.01743 -0.59722 0.19822 0.3788 2.6563 -2.20173 -0 -0 -2.62821 0.0871 0 0 0 0 0 0.03381 0.86861 0 2.20504 -0.26535 0 1.0402 -0.15602 1.11483 -4.34262
ALA_577 -4.45148 0.36114 2.81635 -0.02087 0 0 2.64858 -2.01551 -0 -0 -2.91812 -0.34795 0 0 0 0 0 0.14617 0 0 0 -0.50276 0 1.8394 -0.17019 1.09302 -1.52221
VAL_578 -5.0597 0.16637 1.54427 -0.2835 0.19101 0.06275 1.34354 -1.59139 -0 -0 -2.27947 0.10846 0 0 0 0 0 -0.00385 0.00441 0.03757 0 -0.38669 0 1.9342 -0.21826 0.5171 -3.91318
ASP_579 -3.40864 0.45918 3.66745 -0.18054 0.00245 0.546 1.53621 -1.87142 -0.0227 -0.14859 -0.75091 -0.66548 0 0 0 0 0 -0.06018 0.00206 0 2.79421 -0.28273 0 -2.3716 -0.33576 0.35544 -0.73555
ALA_580 -3.9132 0.70995 3.08495 -0.02751 0.01221 0 2.025 -1.93073 -0 -0 -2.57678 -0.60676 0 0 0 0 0 -0.0334 0 0 0 0.21978 0 1.8394 0.05555 0.40248 -0.73907
GLY_581 -3.65696 0.48824 3.42501 -4e-05 0 0 1.52644 -1.79359 -0 -0 -1.00775 -0.41277 0 0 0 0 0 -0.18715 0 0 0 0.35346 0 0.83697 0.37494 0.3989 0.3457
GLY_582 -1.45566 0.17136 1.6354 -5e-05 0 0 0.1391 -0.80055 -0 -0 -0.14578 -0.39774 0 0 0 0 0 -0.10974 0 0 0 0.23379 0 0.83697 0.18596 0.18162 0.47466
CYS_583 -2.91285 0.31689 2.382 -0.04662 0 0.01539 1.51495 -1.30912 -0 -0 -0.85165 -0.59048 0 0 0 0 0 0.01765 0.09414 0.14868 0 -0.0229 0 3.6196 0.45477 0.24023 3.07068
ILE_584 -5.18463 0.68029 2.16063 -0.57167 0.25639 0.18811 1.57447 -1.81053 -0 -0 -0.93244 -0.01259 0 0 0 0 0 0.0262 0.05357 0.42567 0 0.37448 0 0.73287 0.53727 0.52869 -0.97321
ASN_585 -3.61319 0.18059 3.91977 -0.43822 0.06335 0.87817 1.83184 -1.85961 -0.01309 -0.14687 -1.07909 -0.02013 0 0 0 -0.50886 0 -0.08524 0.13286 0 2.58313 0.27834 0 -0.93687 0.25631 0.8915 2.31468
GLY_586 -1.83959 0.58155 1.66508 -0.00169 0 0 0.09361 -0.90183 -0 -0 0.44545 -0.36032 0 0 0 0 0 0.08925 0 0 0 -1.23518 0 0.83697 0.41287 1.15575 0.94192
TRP_587 -4.14001 0.91796 2.82555 -0.88493 0.06475 0.30568 1.92535 -1.84087 -0 -0 -1.30765 -0.38972 0 0 0 0 0 0.10589 0.0792 0 3.00511 0.03265 0 1.6906 0.48478 1.13366 4.00801
ASN_588 -3.61243 0.5414 3.12297 -0.18344 0.02473 0.27388 1.77119 -1.86536 -0.01309 -0.14687 -0.81653 -0.40424 0 0 0 0 0 -0.0437 0.03815 0 1.64204 0.34199 0 -0.93687 0.589 0.76737 1.09021
ALA_589 -4.28265 0.49219 2.61655 -0.02422 1e-05 0 1.66592 -1.95119 -0 -0 -0.83485 -0.39914 0 0 0 0 0 -0.05711 0 0 0 -0.34534 0 1.8394 -0.02778 0.41651 -0.8917
LYS_590 -5.61579 0.54309 6.58112 -0.97618 0.32271 0.74982 3.32679 -2.93771 -0.0089 -0.09757 -3.83503 0.1355 0 0 0 -0.69522 0 0.00038 0.05681 2.5544 0 -0.11354 0 -1.5107 -0.42325 0.47124 -1.47201
ILE_591 -8.38711 1.00975 5.36681 -0.71837 0.34288 0.2623 3.3228 -3.35667 -0 -0 -2.76907 0.25105 0 0 0 0 0 0.0067 0.04092 1.02745 0 -0.03872 0 0.73287 -0.18311 0.88198 -2.20756
ALA_592 -6.56831 0.94326 4.42873 -0.01952 0 0 3.19147 -3.263 -0 -0 -1.98221 -0.33541 0 0 0 0 0 0.09626 0 0 0 -0.13016 0 1.8394 -0.22815 0.96241 -1.06524
GLU_593 -4.42483 0.19927 5.5298 -0.21645 0.02074 0.29599 2.27533 -2.42189 -0.0089 -0.09757 -2.52493 -0.61173 0 0 0 -0.69522 0 -0.0688 0.01377 0 3.08048 -0.32717 0 -2.7348 -0.45464 0.61387 -2.55769
LEU_594 -6.01013 0.59301 2.83054 -0.48418 0.15232 0.11357 1.70452 -1.89859 -0 -0 -0.88779 0.24042 0 0 0 0 0 0.02169 0.06965 0.36982 0 -0.25624 0 0.18072 -0.36062 0.6089 -3.01238
THR_595 -4.656 0.32699 2.84665 -0.12824 0.06499 0.06567 1.62499 -1.73028 -0.02627 -0.2367 -2.32086 -0.30187 0 0 0 0 0 -0.05652 0.00119 0.10787 0 -0.66509 4.13178 -1.0874 -0.16517 0.74263 -1.46164
GLY_596 -3.11199 0.36885 3.7002 -0.00049 0 0 2.19896 -1.87123 -0.01377 -0.12101 -2.63638 -0.2073 0 0 0 0 0 0.16636 0 0 0 -1.51346 0 0.83697 0.83563 0.58123 -0.78744
LEU_597 -6.47798 1.04791 2.61636 -0.53172 0.37019 0.14911 1.98355 -2.07699 -0 -0 -1.24442 0.13831 0 0 -0.61105 0 0 0.06497 0.26962 0.52198 0 0.05476 0 0.18072 1.279 1.04531 -1.22036
SER_598 -2.66674 0.36432 3.09655 -0.02968 0 0.04854 2.18003 -1.61186 -0.00549 -0.03522 -1.83636 -1.02584 0 0 0 0 0 -0.09951 0.00404 0.15714 0 -0.2891 0.60848 -0.77834 -0.01136 1.18004 -0.75037
VAL_599 -4.96765 0.97436 1.63815 -0.2969 0.18244 0.05417 1.16693 -1.67422 -0 -0 0.35721 0.31505 0 0 0 0 0 -0.13955 0.00115 0.46786 0 0.54378 0 1.9342 -0.14151 0.51316 0.92863
GLU_600 -5.80949 0.80792 5.89692 -0.21928 0.02518 0.30103 3.28869 -2.79603 -0 -0 -4.85663 -0.60228 0 0 0 -0.49272 0 -0.03654 0.03387 0 3.15808 -0.33939 0 -2.7348 -0.20232 0.35973 -4.21808
GLU_601 -2.58196 0.54476 3.4656 -0.50633 0.07605 0.71667 1.32856 -1.6143 -0 -0 -0.2434 -1.15648 0 0 0 0 0 -0.07864 0.0121 0 3.42499 0.03331 0 -2.7348 -0.48366 0.32176 0.52425
ALA_602 -1.44315 0.15847 1.76082 -0.02684 0.01231 0 0.30065 -0.86577 -0 -0 0.05722 -0.57408 0 0 0 0 0 0.17206 0 0 0 0.31725 0 1.8394 0.18859 0.29242 2.18935
MET_603 -7.49556 1.29295 3.0621 -0.54911 0.19332 0.03501 1.4926 -1.9996 -0 -0 -0.44581 -0.08563 0 0 0 0 0 0.04345 0.35625 2.33586 0 0.30904 0 0.60916 0.9045 0.4892 0.54773
GLY_604 -2.78663 0.19263 3.14659 -0.00026 0 0 1.81279 -1.60758 -0 -0 -1.08866 -0.18622 0 0 0 0 0 -0.11203 0 0 0 -1.51924 0 0.83697 0.82667 0.41667 -0.06829
LYS_605 -2.09308 0.31082 2.13985 -0.30706 0.02835 0.13953 1.19015 -1.13823 -0.03042 -0.16491 -0.68383 -0.01027 0 0 0 0 0 -0.08252 0.00391 1.72655 0 -0.07354 0 -1.5107 -0.07047 0.15642 -0.46947
SER_606 -1.92152 0.21969 1.96288 -0.02925 0.00065 0.04712 0.70123 -1.06274 -0 -0 0.46254 -0.96392 0 0 0 0 0 -0.08519 0.01467 0.15467 0 -0.31948 0.60833 -0.77834 -0.59209 0.17133 -1.4094
LEU_607 -5.58699 0.74157 4.16729 -0.51117 0.25507 0.14366 2.10339 -2.28448 -0 -0 -1.87942 -0.03018 0 0 0 0 0 -0.05134 0.04106 2.61548 0 -0.13051 0 0.18072 -0.51632 0.27078 -0.47138
VAL_608 -6.67384 0.73906 4.39378 -0.32679 0.29942 0.07598 3.23279 -2.78148 -0 -0 -2.84472 -0.39412 0 0 0 0 0 -0.07386 0.00664 0.62082 0 0.02322 0 1.9342 -0.37692 0.42948 -1.71633
SER_609 -2.7163 0.26666 3.20119 -0.02885 0.00022 0.04638 0.92593 -1.58196 -0.03058 -0.16552 0.75855 -0.96725 0 0 0 0 0 -0.0227 0.00998 0.15036 0 -0.33023 0.60143 -0.77834 -0.36402 0.38701 -0.63804
ASP_610 -2.47263 0.34075 3.21632 -0.11389 0.01622 0.35404 1.15921 -1.48791 -0 -0 -0.74253 -0.22501 0 0 0 0 0 0.07711 0.02503 0 2.24885 -0.27179 0 -2.3716 -0.58756 0.20778 -0.62761
LEU_611 -6.50322 0.57072 2.51526 -0.47051 0.13128 0.10949 2.08213 -1.92139 -0 -0 -0.49583 0.13958 0 0 0 0 0 -0.00359 0.03595 0.34501 0 -0.26593 0 0.18072 -0.32339 0.36429 -3.50945
ILE_612 -4.75458 0.60158 2.14673 -0.46937 0.30693 0.09244 0.96651 -1.51335 -0.00016 -0.00062 0.41329 0.44188 0 0 0 0 0 0.11449 0.03506 0.5525 0 -0.24545 0 0.73287 -0.23874 0.83815 0.02019
TYR_613 -2.44432 0.42781 0.73295 -0.64913 0.05445 0.30666 0.40486 -0.74977 -9e-05 -0.0023 1.15903 -0.00598 0 0 0 0 0 0.08793 0.00673 0 2.12047 -0.14142 0.00011 1.2797 -0.47671 0.80734 2.91831
LYS_614 -4.28996 0.11509 4.01718 -0.30779 0.04348 0.13239 1.23673 -1.64791 -0 -0 -2.52234 0.13197 0 0 0 -0.49272 0 0.01036 0.16183 1.84792 0 0.01227 0 -1.5107 -0.27552 0.90839 -2.42934
GLU_615 -6.28246 0.70349 7.33142 -0.65861 0.43616 1.88568 2.89564 -3.13143 -9e-05 -0.0023 -4.10734 -2.71324 0 0 -0.61105 0 0 -0.00393 0.1069 0 4.20336 0.25979 0 -2.7348 0.02143 1.07992 -1.32144
ASN_616 -4.53233 0.47454 4.48667 -0.19303 0.03437 0.27978 2.04099 -2.27037 -4e-05 -0.00012 -1.63122 -0.3455 0 0 0 0 0 0.01248 0.05627 0 1.57454 0.18289 0 -0.93687 0.11048 0.57684 -0.0796
GLU_617 -6.28106 0.5895 6.27828 -0.48421 0.10618 0.98263 2.15895 -2.88424 -0.01799 -0.15091 -2.05394 -0.49152 0 0 0 0 0 0.0535 0.01655 0 3.46472 -0.36581 0 -2.7348 -0.32898 0.40516 -1.73798
ALA_618 -4.93591 0.46568 4.88539 -0.02091 0 0 2.6364 -2.6068 -0 -0 -1.81668 -0.36451 0 0 0 0 0 0.11549 0 0 0 -0.16371 0 1.8394 -0.49848 0.40132 -0.06331
THR_619 -5.05743 0.54706 4.9438 -0.20836 0.14989 0.07694 2.70546 -2.54782 -0 -0 -2.37887 -0.26169 0 0 0 0 0 0.04997 0.03449 0.09799 0 0.0258 2.31707 -1.0874 -0.16498 0.33211 -0.42596
VAL_620 -8.7265 1.25865 4.14244 -0.31489 0.24821 0.07096 2.96497 -3.15018 -0 -0 -1.83618 -0.07638 0 0 0 0 0 -0.02189 0.00452 0.05445 0 -0.27257 0 1.9342 -0.03394 0.4164 -3.33772
ASN_621 -5.04408 0.18864 4.93449 -0.17549 0.02918 0.26163 2.31941 -2.63677 -0 -0 -1.7151 -0.36062 0 0 0 0 0 0.17119 0.00055 0 1.4382 0.25408 0 -0.93687 -0.04219 0.37534 -0.93841
LYS_622 -4.39299 0.45423 5.27161 -0.29251 0.02588 0.12433 2.49307 -2.43249 -0 -0 -2.42409 -0.01926 0 0 0 0 0 -0.02901 0.00157 1.82635 0 -0.03133 0 -1.5107 -0.10537 0.35614 -0.68458
LEU_623 -5.91822 0.63922 3.18244 -0.46685 0.13083 0.10877 2.03607 -2.15241 -0 -0 -1.62763 0.22227 0 0 0 0 0 -0.06229 0.04585 0.29875 0 -0.27459 0 0.18072 -0.28176 0.50394 -3.43486
LEU_624 -8.38322 1.06231 2.52036 -0.51673 0.23056 0.14763 2.64816 -2.44689 -0 -0 -2.79963 0.11153 0 0 0 0 0 0.09347 0.06851 0.1508 0 -0.11348 0 0.18072 -0.44957 0.71351 -6.78198
SER_625 -3.33763 0.29678 4.50548 -0.03689 0.00105 0.04758 2.23737 -2.08536 -0 -0 -1.90742 -0.47675 0 0 0 0 0 -0.09438 0.00829 0.15317 0 -0.31469 1.73602 -0.77834 -0.49866 0.6587 0.11431
ARG_626 -2.85131 0.32211 2.47756 -0.62867 0.10104 0.39878 0.86103 -1.23101 -0 -0 0.0283 0.22887 0 0 0 0 0 -0.06573 0.13534 1.93878 0 -0.17288 0 -1.2888 -0.44842 0.4408 0.24578
ALA_627 -4.77248 0.70364 2.46254 -0.0281 0.01861 0 1.65834 -2.11295 -0 -0 -1.16348 -0.44268 0 0 0 0 0 -0.02562 0 0 0 0.05809 0 1.8394 0.77666 0.47459 -0.55344
LEU_628 -7.93749 1.60234 3.05235 -0.67676 0.39206 0.20767 1.9505 -2.5864 -0 -0 -1.90257 0.30876 0 0 -0.42198 0 0 0.22887 0.29345 0.5243 0 -0.27462 0 0.18072 0.89661 0.79866 -3.36354
ARG_629 -6.75337 0.72697 7.22413 -0.89908 0.18146 0.69909 3.19157 -3.15382 -0 -0 -4.18625 -0.14306 0 0 -0.42198 -0.67761 0 0.17447 0.28664 2.07824 0 -0.09207 0 -1.2888 -0.09325 1.07311 -2.07358
GLY_630 -2.20657 0.07788 2.1104 -6e-05 0 0 0.50453 -1.08314 -0 -0 0.41006 -0.27951 0 0 0 0 0 -0.0222 0 0 0 -0.50673 0 0.83697 1.40128 0.70097 1.94388
ASP_631 -3.73634 0.66348 3.00785 -0.25269 0.06246 0.83712 0.71684 -1.43275 -0 -0 0.40401 -0.57334 0 0 0 0 0 1e-05 0.05031 0 2.03739 -0.57319 0 -2.3716 1.68363 0.54943 1.07264
GLU_632 -2.33728 0.39057 1.60691 -0.20485 0.03058 0.29692 0.07059 -0.85024 -0.03202 -0.16045 0.63671 -0.52598 0 0 0 0 0 -0.03425 0.00128 0 3.00339 -0.04864 0 -2.7348 0.56362 0.50901 0.18106
GLU_633 -2.9001 0.2436 3.67334 -0.35886 0.08503 0.48544 0.83691 -1.47458 -0.03202 -0.16045 -0.75926 -0.53368 0 0 -0.72095 0 0 -0.00745 0.01927 0 3.04985 0.12753 0 -2.7348 0.37582 0.32404 -0.46132
LYS_634 -5.34758 0.29691 5.06582 -0.37941 0.06531 0.28234 1.92376 -2.14609 -0 -0 -2.80398 -0.08794 0 0 0 -0.50886 0 -0.01506 0.02253 1.80455 0 -0.01421 0 -1.5107 0.12454 0.65139 -2.57671
ASN_635 -4.04317 0.42102 3.48386 -0.1794 0.01172 0.26145 1.40492 -1.98612 -0 -0 -0.97772 -0.91083 0 0 -0.72095 0 0 0.05045 0.142 0 2.48419 0.38269 0 -0.93687 0.26174 0.64849 -0.20253
VAL_636 -6.50851 1.68288 2.17193 -0.29522 0.26953 0.07098 2.4007 -2.02567 -0.00654 -0.02298 -2.51152 -0.65884 0 0 0 0 0 0.02142 0.0303 0.22326 0 -0.41731 0 1.9342 0.3346 1.2075 -2.09927
GLU_637 -5.93378 0.44494 5.02326 -0.31105 0.02562 0.47249 2.12304 -2.55957 -0.00742 -0.02526 -2.86487 -0.7689 0 0 0 0 0 -0.05762 0.66296 0 3.67641 0.32607 0 -2.7348 0.23446 1.61417 -0.65985
VAL_638 -8.11355 1.06715 1.37704 -0.29837 0.32807 0.07276 1.61368 -2.10118 -0.00408 -0.01182 -1.70185 -0.51759 0 0 0 0 0 0.02573 0.22102 0.20926 0 -0.59004 0 1.9342 0.08424 1.02989 -5.37545
LYS_639 -7.53247 1.10457 3.44972 -0.53326 0.27906 0.33309 1.77839 -2.22421 -0.00733 -0.02319 -0.45085 -0.12224 0 0 0 0 0 0.01968 0.10216 1.84256 0 0.1897 0 -1.5107 0.28446 0.76431 -2.25655
LEU_640 -8.01812 1.43887 1.68935 -0.46296 0.12313 0.07856 1.1607 -2.05364 -0.00879 -0.08062 -0.88103 0.393 0 0 0 0 0 0.07975 0.01159 0.34197 0 0.15566 0 0.18072 0.23855 0.75716 -4.85615
LYS_641 -5.31251 0.44877 3.96208 -0.29033 0.02816 0.14351 1.1346 -1.9551 -0 -0 -2.17827 -0.20834 0 0 0 -0.18039 0 -0.00762 0.12106 2.16754 0 0.07865 0 -1.5107 -0.16151 0.71738 -3.00302
THR_642 -2.85476 0.2233 1.79955 -0.19905 0.37141 0.08667 0.75076 -1.15039 -0.00825 -0.02837 0.01607 0.04295 0 0 0 0 0 0.01531 0.08306 0.30574 0 1.60638 2.26257 -1.0874 1.1997 0.71191 4.14716
PHE_643 -9.49793 1.38956 2.43567 -0.5597 0.1373 0.23645 1.64116 -2.41855 -0 -0 -0.26134 -0.15543 0 0 -0.46182 0 0 0.03088 0.36406 0 2.79186 -0.14998 0 1.0402 1.28067 0.64778 -1.50915
SER_644 -4.69978 0.58418 5.61143 -0.03171 0 0.07281 2.91835 -2.52858 -0.01522 -0.07518 -2.5857 -0.36361 0 0 -0.65686 0 0 -0.019 0.00019 0.1976 0 -0.38677 0.60199 -0.77834 -0.23896 1.20482 -1.1883
PRO_645 -3.02044 0.29563 2.39182 -0.06513 0 0.04094 1.1121 -1.14168 -0 -0 -0.82767 0.60899 0 0 0 0 0 -0.06525 0.01302 0.16021 0 -0.33242 0 -2.4119 -0.1393 1.15328 -2.22779
GLU_646 -4.14531 0.34015 5.33915 -0.33056 0.07986 0.37644 1.99267 -2.23947 -0 -0 -2.06893 -0.56347 0 0 0 0 0 0.0082 0.00392 0 3.01935 0.02967 0 -2.7348 0.26637 0.23764 -0.38912
LEU_647 -6.50576 0.4056 4.95143 -0.49719 0.23695 0.12558 2.81084 -2.61726 -0 -0 -1.41676 0.21716 0 0 -0.65686 0 0 -0.00566 0.00644 0.2792 0 -0.30631 0 0.18072 -0.04725 0.22635 -2.61278
GLN_648 -8.47409 0.75953 7.8608 -0.29583 0.04743 0.22919 3.52208 -4.0483 -0.00159 -0.03903 -4.10287 -0.50304 0 0 -0.59766 0 0 0.03698 0.00296 0 3.14934 -0.03871 0 -0.18838 -0.28079 0.58889 -2.37309
GLY_649 -3.46216 0.17789 4.45835 -5e-05 0 0 2.25442 -2.20847 -0.00697 -0.04681 -2.43518 -0.43371 0 0 0 0 0 -0.05796 0 0 0 0.30197 0 0.83697 0.42042 0.49276 0.29147
LYS_650 -5.5385 0.36165 6.67339 -0.30324 0.03201 0.13491 2.97457 -3.00937 -0.01007 -0.07245 -3.43797 0.0076 0 0 0 0 0 -0.02421 0.00943 1.74983 0 0.02698 0 -1.5107 0.33815 0.34346 -1.25453
ALA_651 -4.25322 0.22501 3.55473 -0.02091 0 0 2.31728 -2.28755 -0 -0 -2.15331 -0.36061 0 0 0 0 0 0.00474 0 0 0 -0.27388 0 1.8394 -0.36703 0.35103 -1.42433
VAL_652 -6.78488 0.73384 3.76323 -0.30686 0.16809 0.06899 3.04273 -2.68273 -0 -0 -2.43295 -0.12836 0 0 0 0 0 -0.0662 0 0.0687 0 -0.3598 0 1.9342 -0.2135 0.25767 -2.93781
PHE_653 -6.36346 0.51672 5.53009 -1.01672 0.087 0.42081 3.23218 -3.06215 -0 -0 -2.32002 0.10644 0 0 0 0 0 -0.00448 0.04388 0 2.12859 -0.1913 0 1.0402 -0.09855 0.41002 0.45927
VAL_654 -5.17743 0.40863 4.22618 -0.30658 0.21426 0.07026 2.27055 -2.50198 -0 -0 -2.45676 -0.20426 0 0 0 0 0 0.13441 0.0105 0.15703 0 -0.16966 0 1.9342 -0.1846 0.45821 -1.11705
VAL_655 -9.13276 1.41141 2.58282 -0.30681 0.17344 0.06847 2.87123 -2.84879 -0.01503 -0.10248 -2.17098 -0.12635 0 0 0 0 0 -0.0073 0.00572 0.1745 0 -0.19034 0 1.9342 -0.21763 0.60628 -5.2904
VAL_656 -8.19741 1.26876 4.52354 -0.31252 0.26327 0.07281 3.377 -3.21934 -0 -0 -3.25965 -0.10223 0 0 0 0 0 -0.00207 0.00029 0.11658 0 -0.14855 0 1.9342 -0.06151 0.76631 -2.98053
ASN_657 -5.11687 0.23676 5.38263 -0.17817 0.02952 0.26787 2.47904 -2.79659 -0 -0 -1.95336 -0.31918 0 0 -0.48807 0 0 0.03598 0.00702 0 1.4291 0.52641 0 -0.93687 0.14806 0.55868 -0.68802
ALA_658 -4.79261 0.24939 3.7747 -0.01967 0 0 2.23765 -2.42125 -0.02164 -0.13058 -1.50772 -0.32697 0 0 0 0 0 -0.01561 0 0 0 0.04815 0 1.8394 0.16877 0.34104 -0.57695
CYS_659 -6.30168 0.64725 4.01949 -0.04578 0 0.01702 2.11528 -2.18672 -0 -0 -2.25083 -0.39819 0 0 0 0 0 -0.0517 0.00069 0.30401 0 0.29132 0 3.6196 0.1002 0.30065 0.1806
SER_660 -3.65976 0.23375 3.70036 -0.03675 0.01046 0.02755 1.80906 -1.93886 -0.00496 -0.03003 -2.42404 0.04348 0 0 0 0 0 -0.06406 0.05162 0.83689 0 -0.28963 1.73905 -0.77834 -0.31685 0.42673 -0.66433
SER_661 -3.47144 0.16512 4.54237 -0.03155 6e-05 0.02017 1.75704 -2.10267 -0.02628 -0.15193 -1.60219 -0.21245 0 0 -0.48807 0 0 0.02524 0.12058 0.49579 0 -0.00883 1.90052 -0.77834 -0.53169 0.3994 0.02086
LYS_662 -3.81565 0.27102 2.47453 -0.31265 0.035 0.14652 0.5183 -1.11919 -0 -0 -0.16443 0.07752 0 0 0 0 0 0.02112 0.03976 2.05556 0 -0.05157 0 -1.5107 -0.36388 0.40018 -1.29857
ASP_663 -3.50178 0.22596 5.08132 -0.10918 0.00834 0.32208 2.59043 -2.23252 -0.00396 -0.02579 -3.59939 -1.17968 0 0 -0.6534 0 0 -0.02692 0.00245 0 2.14298 -0.3859 0 -2.3716 -0.3288 0.51408 -3.53127
TYR_664 -2.36828 0.33889 2.12562 -0.9714 0.04812 0.40074 1.02378 -1.07141 -0 -0 -1.00477 -0.28663 0 0 -0.6534 0 0 -0.0415 0.01092 0 2.02343 -0.2099 1e-05 1.2797 -0.13774 0.2999 0.80608
LEU_665 -3.3242 0.36155 2.51415 -0.52551 0.24767 0.1624 0.36794 -1.36797 -0 -0 0.31383 0.07406 0 0 0 0 0 -0.05879 0.01179 0.13688 0 -0.00286 0 0.18072 -0.00563 0.23912 -0.67486
ASN_666 -3.6356 0.33247 3.55846 -0.20043 0.05612 0.33995 1.02972 -1.71432 -0.00396 -0.02579 -1.03431 -0.97523 0 0 0 0 0 -0.038 0.0003 0 1.81432 -0.88138 0 -0.93687 -0.35263 0.38093 -2.28624
ASN_667 -3.57985 0.18349 4.08815 -0.16911 0.01142 0.24053 1.45924 -1.89832 -0.0046 -0.02123 -1.05609 -0.33905 0 0 0 0 0 0.00231 0.00013 0 1.70926 0.12605 0 -0.93687 -0.26649 0.25446 -0.19658
ILE_668 -4.4764 0.35515 1.77655 -0.45758 0.34561 0.09467 0.49375 -1.3807 -0 -0 -0.44303 -0.01724 0 0 0 0 0 -0.03096 0.00126 0.33275 0 -0.65398 0 0.73287 -0.09479 0.16755 -3.25451
VAL_669 -3.65215 0.37808 0.69072 -0.29437 0.18551 0.06826 0.70291 -1.0965 -0 -0 -0.0974 -0.37794 0 0 0 0 0 -0.00342 0.00364 0.09801 0 -0.22965 0 1.9342 -0.19784 0.38853 -1.49941
GLY_670 -2.58701 0.2635 2.45759 -0.0002 0 0 0.97276 -1.35034 -0.0227 -0.14859 -1.67604 -0.24488 0 0 0 0 0 -0.04125 0 0 0 0.59082 0 0.83697 0.01136 0.38642 -0.5516
VAL_671 -5.93753 0.61168 1.41274 -0.24091 0.09662 0.04658 0.94526 -1.66874 -0.00037 -0.00098 0.03832 -0.30189 0 0 0 0 0 -0.04238 0.04884 0.37861 0 -0.66717 0 1.9342 -0.08977 0.42939 -3.0075
CYS_672 -6.64855 0.70634 2.52105 -0.066 0.00091 0.04621 2.22345 -1.77056 -0.0094 -0.02889 -2.07122 -0.36973 0 0 0 0 0 -0.01353 0.00078 0.43694 0 0.0878 0 3.6196 -0.13296 0.40345 -1.0643
PHE_673 -10.1312 2.73753 1.13625 -0.71952 0.20892 0.37418 1.0552 -2.13588 -0.00037 -0.00098 -1.81412 0.13054 0 0 0 0 0 0.02305 0.01469 0 2.38567 -0.25627 0 1.0402 0.11752 0.78507 -5.04947
VAL_674 -6.80061 1.4364 1.38921 -0.22997 0.19814 0.04181 1.9799 -1.88315 -0.0094 -0.02889 -2.10129 -0.27592 0 0 0 0 0 0.00455 0.08709 1.28685 0 -0.25951 0 1.9342 -0.05623 1.20364 -2.08319
GLY_675 -2.19143 0.41957 0.86685 -0.00132 0 0 0.35753 -0.72227 -0 -0 -0.07458 -0.34285 0 0 0 0 0 -0.08919 0 0 0 -0.34777 0 0.83697 0.32297 0.58246 -0.38305
GLN_676 -6.45436 0.27705 6.29065 -0.2509 0.01963 0.17904 3.27544 -2.84261 -0 -0 -3.53239 -0.66221 0 0 0 -0.43536 0 0.13674 0.1415 0 3.06513 -0.12934 0 -0.18838 0.42412 0.35707 -0.32915
ASP_677 -2.09283 0.17683 2.35592 -0.10657 0.00336 0.3026 0.78305 -1.1054 -0.01095 -0.0512 -1.68308 -0.26646 0 0 0 0 0 -0.01923 0.00368 0 1.85133 0.05322 0 -2.3716 -0.3097 0.52956 -1.95748
VAL_678 -7.01344 1.08724 2.6769 -0.24253 0.14764 0.04416 1.62119 -2.1633 -0.00042 -0.00515 -0.58601 -0.07337 0 0 0 0 0 -0.05157 0.09056 0.5959 0 -0.67131 0 1.9342 -0.34632 0.72437 -2.23126
THR_679 -3.55648 0.36777 3.0859 -0.10626 0.07436 0.07817 0.99752 -1.65715 -0 -0 -0.14125 -0.72512 0 0 0 0 0 0.12546 0.00909 0.09315 0 -0.57657 2.27248 -1.0874 -0.33624 0.57738 -0.50518
SER_680 -2.67745 0.09362 2.92761 -0.02875 0.00058 0.04435 0.69405 -1.33785 -0 -0 -0.49124 -1.00135 0 0 0 0 0 -0.0802 0.00491 0.18295 0 -0.07277 0.60184 -0.77834 -0.58952 0.44827 -2.05929
GLN_681 -2.48472 0.36345 3.02843 -0.37122 0.05857 0.24478 0.70646 -1.27147 -0 -0 0.60609 -0.27498 0 0 0 0 0 -0.07594 0.00538 0 2.81679 0.14292 0 -0.18838 -0.31931 0.447 3.43385
LYS_682 -3.5688 0.49943 3.80297 -0.33373 0.04967 0.20631 1.59468 -1.63138 -0.02942 -0.16482 -1.16712 -0.37901 0 0 0 0 0 0.12313 0.00896 1.58476 0 -0.21444 0 -1.5107 0.06178 0.59662 -0.47111
ILE_683 -6.04085 1.02736 2.04116 -0.72018 0.34171 0.27844 0.97337 -1.85986 -0 -0 -0.30896 0.25429 0 0 0 0 0 -0.09556 0.26796 0.81201 0 0.31222 0 0.73287 0.28086 1.23772 -0.46544
VAL_684 -5.46472 0.78 2.71242 -0.2938 0.17861 0.06468 1.25688 -1.92925 -0 -0 -0.21719 -0.29258 0 0 0 0 0 0.14231 0.0011 0.1262 0 -0.53221 0 1.9342 0.3609 0.92521 -0.24724
MET_685 -4.94059 0.31883 3.03923 -0.76791 0.24176 0.22929 1.3696 -1.68791 -0.01508 -0.09824 -0.16826 0.00635 0 0 0 0 0 -0.04392 0.11189 0.89968 0 -0.15451 0 0.60916 -0.05412 0.76024 -0.3445
ASP_686 -5.22451 0.38764 7.2029 -0.21679 0.00022 0.70467 2.98439 -2.94848 -0 -0 -3.97918 -0.18139 0 0 0 0 0 0.02469 0.00014 0 2.95181 0.30339 0 -2.3716 0.01951 0.73813 0.39555
LYS_687 -6.99805 0.59546 7.16242 -0.52778 0.19873 0.36929 2.61114 -3.08784 -0.03943 -0.18917 -2.14029 0.08854 0 0 0 0 0 0.20283 0.33352 1.91631 0 -0.16327 0 -1.5107 0.0295 0.51124 -0.63754
PHE_688 -5.49126 0.40398 4.23993 -0.88705 0.05261 0.34669 1.66431 -2.17592 -0.01355 -0.12332 -0.91806 -0.00488 0 0 0 0 0 0.02176 0.02372 0 1.87302 -0.362 0 1.0402 -0.13373 0.51869 0.07514
ILE_689 -5.10923 0.3929 4.38677 -0.49507 0.37212 0.09595 2.25911 -2.30302 -0.00611 -0.02581 -1.61361 0.08744 0 0 0 0 0 0.13696 0.03115 0.57108 0 -0.49908 0 0.73287 0.08816 0.42554 -0.47188
ASN_690 -5.02375 0.46532 5.99735 -0.18811 0.05282 0.28961 2.96087 -2.8876 -0.01508 -0.09824 -3.14596 -0.3036 0 0 0 0 0 -0.01226 0.00012 0 1.49721 0.07343 0 -0.93687 0.01694 0.50021 -0.75759
ILE_691 -9.20199 0.97188 4.67654 -0.61641 0.35075 0.19249 2.90073 -3.28869 -0 -0 -3.0415 -0.00366 0 0 0 0 0 -0.15215 0.21836 1.27749 0 0.36871 0 0.73287 -0.13449 0.4676 -4.28147
GLN_692 -5.35686 0.68866 5.13664 -0.6683 0.18435 0.70625 2.72363 -2.5881 -0.01364 -0.12539 -2.16469 -0.40068 0 0 0 0 0 0.1928 0.01628 0 2.82847 -0.22842 0 -0.18838 -0.28775 0.40219 0.85706
GLY_693 -3.03063 0.23854 4.09041 -5e-05 0 0 2.14045 -2.00447 -0.00611 -0.02581 -1.69465 -0.42895 0 0 0 0 0 -0.01255 0 0 0 0.3755 0 0.83697 0.30093 0.35666 1.13625
ASP_694 -5.23001 0.38311 6.062 -0.10636 0.00827 0.32414 2.7655 -2.98462 -0.00299 -0.02392 -2.55323 -0.28509 0 0 0 -0.43536 0 -0.00697 0.00478 0 1.71637 0.14175 0 -2.3716 0.3326 0.38563 -1.87598
TYR_695 -9.85971 1.39018 5.3636 -0.91602 0.09794 0.32989 3.51575 -3.43482 -0.01527 -0.09212 -3.01802 -0.30335 0 0 0 0 0 0.01123 0.09411 0 1.87323 -0.45658 0.00364 1.2797 -0.10728 0.44565 -3.79826
LYS_696 -5.06453 0.48758 5.20941 -0.30667 0.03238 0.13629 2.60413 -2.61406 -0 -0 -2.04753 0.01666 0 0 0 0 0 0.01063 0.01291 1.69544 0 -0.01426 0 -1.5107 -0.10944 0.37526 -1.08651
ALA_697 -3.31111 0.23433 3.2603 -0.02315 0 0 1.68223 -1.93309 -0 -0 -1.10341 -0.3671 0 0 0 0 0 -0.05502 0 0 0 -0.36925 0 1.8394 -0.51807 0.26396 -0.39997
ILE_698 -6.82734 0.55019 4.50336 -0.6649 0.50554 0.15597 2.63746 -2.62871 -0.02227 -0.13998 -2.11155 0.2391 0 0 0 0 0 0.01891 0.0065 0.67646 0 -0.48964 0 0.73287 -0.3191 0.41085 -2.76629
VAL_699 -6.06283 0.78986 2.63283 -0.37024 0.22775 0.0898 1.62934 -1.96236 -0.00299 -0.02392 -0.90048 -0.09739 0 0 0 0 0 -0.07557 0.14237 0.70002 0 0.25841 0 1.9342 -0.12466 0.58389 -0.63198
HIS_D_700 -3.37764 0.43532 2.60722 -0.40543 0.02497 0.52911 1.06835 -1.47605 -0.01527 -0.09212 -1.30353 -0.33562 0 0 0 0 0 -0.06523 0.01234 0 1.64287 -0.35726 0 -0.45461 -0.45649 0.36062 -1.65846
SER_701 -4.74703 0.88907 5.07237 -0.02974 0 0.04904 2.4016 -2.23999 -0.02227 -0.13998 -1.60676 -0.98708 0 0 -0.81246 0 0 0.33268 0.02052 1.00122 0 0.04213 0.69443 -0.77834 -0.62561 0.86975 -0.61646
PRO_702 -2.50547 0.39957 1.54918 -0.08948 0.00015 0.05603 0.38549 -0.63477 -0 -0 0.72128 0.69628 0 0 0 0 0 -0.09703 0.01354 0.46848 0 -0.26243 0 -2.4119 -0.49699 1.00095 -1.20711
ASN_703 -2.9618 0.65582 2.9744 -0.19613 0.01641 0.34072 0.97732 -1.34615 -0 -0 -1.00865 -0.77502 0 0 -0.81246 0 0 0.12639 0.0014 0 2.11304 -0.63028 0 -0.93687 -0.41674 1.13037 -0.74825
PRO_704 -3.06246 0.40017 1.75782 -0.20696 0.0083 0.15165 0.14016 -0.74139 -0 -0 -0.5592 0.00315 0 0 0 0 0 0.11498 0.00524 0.3348 0 -0.81194 0 -2.4119 -0.36394 1.11389 -4.12761
LEU:CtermProteinFull_705 -4.01923 0.32544 2.41331 -0.71755 0.16149 0.52691 1.16356 -1.3393 -0 -0 -1.45062 0.30486 0 0 0 0 0 0 0.09122 0.57598 0 0 0 0.18072 -0.13211 0.44766 -1.46766
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268980 MODEL 4 2022-04-09_00000151_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 487.460 tmscore: 0.59452 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1       1.459  10.047 -11.832  1.00 15.980          N  
ATOM      2  CA  GLY A   1       1.170   9.023 -12.818  1.00 15.800          C  
ATOM      3  C   GLY A   1      -0.240   9.173 -13.392  1.00 15.000          C  
ATOM      4  O   GLY A   1      -1.042   8.236 -13.341  1.00 14.690          O  
ATOM      5 1H   GLY A   1       2.401   9.899 -11.486  1.00 19.180          H  
ATOM      6 2H   GLY A   1       1.420  10.940 -12.305  1.00 19.180          H  
ATOM      7 3H   GLY A   1       0.794  10.020 -11.074  1.00 19.180          H  
ATOM      8 1HA  GLY A   1       1.907   9.084 -13.612  1.00 18.960          H  
ATOM      9 2HA  GLY A   1       1.285   8.042 -12.364  1.00 18.960          H  
ATOM     10  N   SER A   2      -0.539  10.345 -13.948  1.00 14.790          N  
ATOM     11  CA  SER A   2      -1.853  10.624 -14.541  1.00 14.200          C  
ATOM     12  C   SER A   2      -1.737  11.621 -15.693  1.00 13.390          C  
ATOM     13  O   SER A   2      -0.671  12.182 -15.940  1.00 13.100          O  
ATOM     14  CB  SER A   2      -2.795  11.180 -13.494  1.00 20.120          C  
ATOM     15  OG  SER A   2      -2.398  12.463 -13.098  1.00 20.120          O  
ATOM     16  H   SER A   2       0.157  11.089 -13.937  1.00 17.750          H  
ATOM     17  HA  SER A   2      -2.265   9.695 -14.935  1.00 17.040          H  
ATOM     18 1HB  SER A   2      -3.809  11.213 -13.890  1.00 24.140          H  
ATOM     19 2HB  SER A   2      -2.803  10.516 -12.631  1.00 24.140          H  
ATOM     20  HG  SER A   2      -2.944  12.686 -12.341  1.00 24.140          H  
ATOM     21  N   SER A   3      -2.819  11.827 -16.429  1.00 13.200          N  
ATOM     22  CA  SER A   3      -2.796  12.770 -17.540  1.00 12.630          C  
ATOM     23  C   SER A   3      -4.190  13.260 -17.871  1.00 11.730          C  
ATOM     24  O   SER A   3      -5.183  12.688 -17.413  1.00 11.500          O  
ATOM     25  CB  SER A   3      -2.191  12.118 -18.769  1.00 17.910          C  
ATOM     26  OG  SER A   3      -3.016  11.089 -19.247  1.00 17.910          O  
ATOM     27  H   SER A   3      -3.675  11.338 -16.221  1.00 15.840          H  
ATOM     28  HA  SER A   3      -2.188  13.630 -17.255  1.00 15.160          H  
ATOM     29 1HB  SER A   3      -2.055  12.867 -19.548  1.00 21.490          H  
ATOM     30 2HB  SER A   3      -1.207  11.718 -18.528  1.00 21.490          H  
ATOM     31  HG  SER A   3      -2.580  10.746 -20.029  1.00 21.490          H  
ATOM     32  N   VAL A   4      -4.265  14.329 -18.660  1.00 11.380          N  
ATOM     33  CA  VAL A   4      -5.549  14.817 -19.126  1.00 10.660          C  
ATOM     34  C   VAL A   4      -5.862  14.093 -20.444  1.00  9.830          C  
ATOM     35  O   VAL A   4      -5.063  14.191 -21.373  1.00  9.720          O  
ATOM     36  CB  VAL A   4      -5.522  16.338 -19.353  1.00 15.210          C  
ATOM     37  CG1 VAL A   4      -6.855  16.793 -19.884  1.00 15.210          C  
ATOM     38  CG2 VAL A   4      -5.219  17.046 -18.051  1.00 15.210          C  
ATOM     39  H   VAL A   4      -3.410  14.767 -18.977  1.00 13.660          H  
ATOM     40  HA  VAL A   4      -6.281  14.635 -18.355  1.00 12.790          H  
ATOM     41  HB  VAL A   4      -4.763  16.582 -20.098  1.00 18.250          H  
ATOM     42 1HG1 VAL A   4      -6.837  17.860 -20.049  1.00 18.250          H  
ATOM     43 2HG1 VAL A   4      -7.073  16.293 -20.818  1.00 18.250          H  
ATOM     44 3HG1 VAL A   4      -7.632  16.562 -19.161  1.00 18.250          H  
ATOM     45 1HG2 VAL A   4      -5.205  18.125 -18.216  1.00 18.250          H  
ATOM     46 2HG2 VAL A   4      -5.991  16.802 -17.321  1.00 18.250          H  
ATOM     47 3HG2 VAL A   4      -4.251  16.724 -17.671  1.00 18.250          H  
ATOM     48  N   PRO A   5      -6.995  13.381 -20.567  1.00  9.460          N  
ATOM     49  CA  PRO A   5      -7.416  12.631 -21.742  1.00  8.930          C  
ATOM     50  C   PRO A   5      -7.594  13.493 -22.975  1.00  8.260          C  
ATOM     51  O   PRO A   5      -7.976  14.666 -22.868  1.00  8.110          O  
ATOM     52  CB  PRO A   5      -8.783  12.074 -21.315  1.00 13.390          C  
ATOM     53  CG  PRO A   5      -8.758  12.049 -19.822  1.00 13.390          C  
ATOM     54  CD  PRO A   5      -7.923  13.231 -19.416  1.00 13.390          C  
ATOM     55  HA  PRO A   5      -6.694  11.820 -21.938  1.00 10.720          H  
ATOM     56 1HB  PRO A   5      -9.582  12.705 -21.723  1.00 16.070          H  
ATOM     57 2HB  PRO A   5      -8.924  11.073 -21.752  1.00 16.070          H  
ATOM     58 1HG  PRO A   5      -9.785  12.100 -19.427  1.00 16.070          H  
ATOM     59 2HG  PRO A   5      -8.332  11.096 -19.469  1.00 16.070          H  
ATOM     60 1HD  PRO A   5      -8.527  14.133 -19.268  1.00 16.070          H  
ATOM     61 2HD  PRO A   5      -7.404  12.903 -18.508  1.00 16.070          H  
ATOM     62  N   GLU A   6      -7.406  12.898 -24.156  1.00  7.990          N  
ATOM     63  CA  GLU A   6      -7.666  13.601 -25.409  1.00  7.500          C  
ATOM     64  C   GLU A   6      -9.112  14.079 -25.403  1.00  6.400          C  
ATOM     65  O   GLU A   6      -9.423  15.193 -25.813  1.00  5.980          O  
ATOM     66  CB  GLU A   6      -7.401  12.683 -26.601  1.00 10.700          C  
ATOM     67  CG  GLU A   6      -5.926  12.305 -26.779  1.00 10.700          C  
ATOM     68  CD  GLU A   6      -5.486  11.169 -25.879  1.00 10.700          C  
ATOM     69  OE1 GLU A   6      -6.303  10.684 -25.122  1.00 10.700          O  
ATOM     70  OE2 GLU A   6      -4.344  10.797 -25.940  1.00 10.700          O  
ATOM     71  H   GLU A   6      -7.074  11.928 -24.203  1.00  9.590          H  
ATOM     72  HA  GLU A   6      -7.006  14.465 -25.473  1.00  9.000          H  
ATOM     73 1HB  GLU A   6      -7.982  11.765 -26.489  1.00 12.840          H  
ATOM     74 2HB  GLU A   6      -7.737  13.172 -27.516  1.00 12.840          H  
ATOM     75 1HG  GLU A   6      -5.760  12.019 -27.817  1.00 12.840          H  
ATOM     76 2HG  GLU A   6      -5.315  13.182 -26.571  1.00 12.840          H  
ATOM     77  N   GLN A   7      -9.988  13.280 -24.801  1.00  6.170          N  
ATOM     78  CA  GLN A   7     -11.406  13.582 -24.662  1.00  5.390          C  
ATOM     79  C   GLN A   7     -11.679  14.887 -23.898  1.00  5.130          C  
ATOM     80  O   GLN A   7     -12.803  15.383 -23.930  1.00  5.000          O  
ATOM     81  CB  GLN A   7     -12.137  12.422 -23.976  1.00  7.860          C  
ATOM     82  CG  GLN A   7     -12.176  11.122 -24.789  1.00  7.860          C  
ATOM     83  CD  GLN A   7     -10.956  10.231 -24.576  1.00  7.860          C  
ATOM     84  OE1 GLN A   7      -9.872  10.708 -24.209  1.00  7.860          O  
ATOM     85  NE2 GLN A   7     -11.128   8.935 -24.804  1.00  7.860          N  
ATOM     86  H   GLN A   7      -9.651  12.367 -24.490  1.00  7.400          H  
ATOM     87  HA  GLN A   7     -11.819  13.701 -25.664  1.00  6.470          H  
ATOM     88 1HB  GLN A   7     -11.660  12.209 -23.021  1.00  9.430          H  
ATOM     89 2HB  GLN A   7     -13.163  12.718 -23.768  1.00  9.430          H  
ATOM     90 1HG  GLN A   7     -13.065  10.559 -24.505  1.00  9.430          H  
ATOM     91 2HG  GLN A   7     -12.224  11.379 -25.847  1.00  9.430          H  
ATOM     92 1HE2 GLN A   7     -10.364   8.298 -24.684  1.00  9.430          H  
ATOM     93 2HE2 GLN A   7     -12.021   8.590 -25.099  1.00  9.430          H  
ATOM     94  N   GLN A   8     -10.697  15.386 -23.135  1.00  5.370          N  
ATOM     95  CA  GLN A   8     -10.845  16.627 -22.390  1.00  5.390          C  
ATOM     96  C   GLN A   8     -10.069  17.765 -23.077  1.00  5.220          C  
ATOM     97  O   GLN A   8     -10.502  18.912 -23.040  1.00  5.440          O  
ATOM     98  CB  GLN A   8     -10.391  16.433 -20.950  1.00  7.540          C  
ATOM     99  CG  GLN A   8     -11.183  15.366 -20.204  1.00  7.540          C  
ATOM    100  CD  GLN A   8     -12.661  15.685 -20.116  1.00  7.540          C  
ATOM    101  OE1 GLN A   8     -13.077  16.742 -19.622  1.00  7.540          O  
ATOM    102  NE2 GLN A   8     -13.476  14.765 -20.610  1.00  7.540          N  
ATOM    103  H   GLN A   8      -9.794  14.922 -23.130  1.00  6.440          H  
ATOM    104  HA  GLN A   8     -11.897  16.909 -22.382  1.00  6.470          H  
ATOM    105 1HB  GLN A   8      -9.362  16.115 -20.960  1.00  9.050          H  
ATOM    106 2HB  GLN A   8     -10.447  17.375 -20.405  1.00  9.050          H  
ATOM    107 1HG  GLN A   8     -11.073  14.419 -20.728  1.00  9.050          H  
ATOM    108 2HG  GLN A   8     -10.791  15.281 -19.193  1.00  9.050          H  
ATOM    109 1HE2 GLN A   8     -14.466  14.910 -20.598  1.00  9.050          H  
ATOM    110 2HE2 GLN A   8     -13.107  13.925 -21.006  1.00  9.050          H  
ATOM    111  N   ILE A   9      -8.938  17.458 -23.729  1.00  5.130          N  
ATOM    112  CA  ILE A   9      -8.177  18.502 -24.435  1.00  5.180          C  
ATOM    113  C   ILE A   9      -8.814  18.859 -25.780  1.00  4.410          C  
ATOM    114  O   ILE A   9      -9.031  20.045 -26.070  1.00  4.420          O  
ATOM    115  CB  ILE A   9      -6.681  18.114 -24.658  1.00  7.230          C  
ATOM    116  CG1 ILE A   9      -5.915  17.937 -23.309  1.00  7.230          C  
ATOM    117  CG2 ILE A   9      -5.963  19.140 -25.566  1.00  7.230          C  
ATOM    118  CD1 ILE A   9      -5.858  19.187 -22.395  1.00  7.230          C  
ATOM    119  H   ILE A   9      -8.588  16.497 -23.674  1.00  6.160          H  
ATOM    120  HA  ILE A   9      -8.207  19.403 -23.833  1.00  6.220          H  
ATOM    121  HB  ILE A   9      -6.651  17.139 -25.150  1.00  8.680          H  
ATOM    122 1HG1 ILE A   9      -6.380  17.127 -22.768  1.00  8.680          H  
ATOM    123 2HG1 ILE A   9      -4.887  17.647 -23.537  1.00  8.680          H  
ATOM    124 1HG2 ILE A   9      -4.931  18.825 -25.730  1.00  8.680          H  
ATOM    125 2HG2 ILE A   9      -6.465  19.188 -26.515  1.00  8.680          H  
ATOM    126 3HG2 ILE A   9      -5.967  20.122 -25.113  1.00  8.680          H  
ATOM    127 1HD1 ILE A   9      -5.295  18.944 -21.498  1.00  8.680          H  
ATOM    128 2HD1 ILE A   9      -5.366  20.016 -22.900  1.00  8.680          H  
ATOM    129 3HD1 ILE A   9      -6.859  19.484 -22.111  1.00  8.680          H  
ATOM    130  N   THR A  10      -9.148  17.849 -26.592  1.00  4.160          N  
ATOM    131  CA  THR A  10      -9.670  18.087 -27.932  1.00  3.970          C  
ATOM    132  C   THR A  10     -11.104  18.551 -27.820  1.00  3.380          C  
ATOM    133  O   THR A  10     -11.653  19.173 -28.731  1.00  3.650          O  
ATOM    134  CB  THR A  10      -9.562  16.846 -28.842  1.00  5.630          C  
ATOM    135  OG1 THR A  10     -10.362  15.789 -28.330  1.00  5.630          O  
ATOM    136  CG2 THR A  10      -8.105  16.385 -28.880  1.00  5.630          C  
ATOM    137  H   THR A  10      -9.028  16.882 -26.291  1.00  4.990          H  
ATOM    138  HA  THR A  10      -9.098  18.882 -28.392  1.00  4.760          H  
ATOM    139  HB  THR A  10      -9.894  17.096 -29.845  1.00  6.760          H  
ATOM    140  HG1 THR A  10     -10.425  15.089 -28.984  1.00  6.760          H  
ATOM    141 1HG2 THR A  10      -8.019  15.509 -29.520  1.00  6.760          H  
ATOM    142 2HG2 THR A  10      -7.482  17.182 -29.270  1.00  6.760          H  
ATOM    143 3HG2 THR A  10      -7.774  16.127 -27.873  1.00  6.760          H  
ATOM    144  N   ALA A  11     -11.664  18.401 -26.625  1.00  2.860          N  
ATOM    145  CA  ALA A  11     -12.994  18.875 -26.321  1.00  2.680          C  
ATOM    146  C   ALA A  11     -13.073  20.360 -26.601  1.00  2.140          C  
ATOM    147  O   ALA A  11     -14.117  20.847 -27.017  1.00  2.360          O  
ATOM    148  CB  ALA A  11     -13.356  18.637 -24.869  1.00  3.820          C  
ATOM    149  H   ALA A  11     -11.138  17.881 -25.932  1.00  3.430          H  
ATOM    150  HA  ALA A  11     -13.704  18.354 -26.966  1.00  3.220          H  
ATOM    151 1HB  ALA A  11     -14.365  19.003 -24.681  1.00  4.590          H  
ATOM    152 2HB  ALA A  11     -13.312  17.586 -24.658  1.00  4.590          H  
ATOM    153 3HB  ALA A  11     -12.659  19.166 -24.230  1.00  4.590          H  
ATOM    154  N   TYR A  12     -11.970  21.086 -26.392  1.00  1.910          N  
ATOM    155  CA  TYR A  12     -12.004  22.511 -26.594  1.00  1.720          C  
ATOM    156  C   TYR A  12     -11.192  22.922 -27.818  1.00  1.650          C  
ATOM    157  O   TYR A  12     -11.534  23.915 -28.464  1.00  2.040          O  
ATOM    158  CB  TYR A  12     -11.406  23.197 -25.398  1.00  2.480          C  
ATOM    159  CG  TYR A  12     -11.991  22.801 -24.122  1.00  2.480          C  
ATOM    160  CD1 TYR A  12     -11.257  21.936 -23.337  1.00  2.480          C  
ATOM    161  CD2 TYR A  12     -13.215  23.262 -23.701  1.00  2.480          C  
ATOM    162  CE1 TYR A  12     -11.725  21.536 -22.140  1.00  2.480          C  
ATOM    163  CE2 TYR A  12     -13.693  22.849 -22.484  1.00  2.480          C  
ATOM    164  CZ  TYR A  12     -12.936  21.987 -21.704  1.00  2.480          C  
ATOM    165  OH  TYR A  12     -13.382  21.566 -20.486  1.00  2.480          O  
ATOM    166  H   TYR A  12     -11.096  20.659 -26.079  1.00  2.290          H  
ATOM    167  HA  TYR A  12     -13.036  22.827 -26.739  1.00  2.060          H  
ATOM    168 1HB  TYR A  12     -10.386  22.951 -25.370  1.00  2.980          H  
ATOM    169 2HB  TYR A  12     -11.488  24.277 -25.502  1.00  2.980          H  
ATOM    170  HD1 TYR A  12     -10.290  21.567 -23.681  1.00  2.980          H  
ATOM    171  HD2 TYR A  12     -13.795  23.945 -24.319  1.00  2.980          H  
ATOM    172  HE1 TYR A  12     -11.139  20.851 -21.525  1.00  2.980          H  
ATOM    173  HE2 TYR A  12     -14.654  23.202 -22.132  1.00  2.980          H  
ATOM    174  HH  TYR A  12     -14.300  21.846 -20.365  1.00  2.980          H  
ATOM    175  N   LEU A  13     -10.111  22.178 -28.154  1.00  1.500          N  
ATOM    176  CA  LEU A  13      -9.294  22.639 -29.279  1.00  1.560          C  
ATOM    177  C   LEU A  13      -9.511  21.967 -30.628  1.00  1.520          C  
ATOM    178  O   LEU A  13      -8.915  22.406 -31.615  1.00  1.690          O  
ATOM    179  CB  LEU A  13      -7.777  22.606 -28.982  1.00  2.160          C  
ATOM    180  CG  LEU A  13      -7.076  21.250 -28.570  1.00  2.160          C  
ATOM    181  CD1 LEU A  13      -6.980  20.251 -29.714  1.00  2.160          C  
ATOM    182  CD2 LEU A  13      -5.684  21.557 -28.143  1.00  2.160          C  
ATOM    183  H   LEU A  13      -9.840  21.365 -27.597  1.00  1.800          H  
ATOM    184  HA  LEU A  13      -9.542  23.684 -29.414  1.00  1.870          H  
ATOM    185 1HB  LEU A  13      -7.273  22.952 -29.868  1.00  2.590          H  
ATOM    186 2HB  LEU A  13      -7.578  23.338 -28.216  1.00  2.590          H  
ATOM    187  HG  LEU A  13      -7.610  20.808 -27.772  1.00  2.590          H  
ATOM    188 1HD1 LEU A  13      -6.454  19.368 -29.361  1.00  2.590          H  
ATOM    189 2HD1 LEU A  13      -7.936  19.948 -30.075  1.00  2.590          H  
ATOM    190 3HD1 LEU A  13      -6.424  20.693 -30.524  1.00  2.590          H  
ATOM    191 1HD2 LEU A  13      -5.190  20.644 -27.852  1.00  2.590          H  
ATOM    192 2HD2 LEU A  13      -5.149  21.993 -28.977  1.00  2.590          H  
ATOM    193 3HD2 LEU A  13      -5.685  22.244 -27.309  1.00  2.590          H  
ATOM    194  N   SER A  14     -10.416  20.985 -30.759  1.00  1.580          N  
ATOM    195  CA  SER A  14     -10.665  20.368 -32.071  1.00  1.740          C  
ATOM    196  C   SER A  14     -11.269  21.389 -33.035  1.00  1.570          C  
ATOM    197  O   SER A  14     -11.282  21.201 -34.249  1.00  2.120          O  
ATOM    198  CB  SER A  14     -11.618  19.205 -31.936  1.00  2.370          C  
ATOM    199  OG  SER A  14     -12.905  19.653 -31.605  1.00  2.370          O  
ATOM    200  H   SER A  14     -10.912  20.572 -29.961  1.00  1.900          H  
ATOM    201  HA  SER A  14      -9.716  20.017 -32.479  1.00  2.090          H  
ATOM    202 1HB  SER A  14     -11.651  18.649 -32.872  1.00  2.850          H  
ATOM    203 2HB  SER A  14     -11.257  18.532 -31.169  1.00  2.850          H  
ATOM    204  HG  SER A  14     -13.396  18.871 -31.333  1.00  2.850          H  
ATOM    205  N   ARG A  15     -11.772  22.473 -32.458  1.00  1.150          N  
ATOM    206  CA  ARG A  15     -12.386  23.603 -33.129  1.00  1.280          C  
ATOM    207  C   ARG A  15     -11.481  24.857 -33.086  1.00  0.950          C  
ATOM    208  O   ARG A  15     -11.942  25.957 -33.403  1.00  1.110          O  
ATOM    209  CB  ARG A  15     -13.722  23.897 -32.438  1.00  1.740          C  
ATOM    210  CG  ARG A  15     -13.547  24.310 -30.968  1.00  1.740          C  
ATOM    211  CD  ARG A  15     -14.780  24.486 -30.168  1.00  1.740          C  
ATOM    212  NE  ARG A  15     -14.414  24.921 -28.802  1.00  1.740          N  
ATOM    213  CZ  ARG A  15     -15.261  25.430 -27.857  1.00  1.740          C  
ATOM    214  NH1 ARG A  15     -16.546  25.596 -28.109  1.00  1.740          N  
ATOM    215  NH2 ARG A  15     -14.790  25.771 -26.666  1.00  1.740          N  
ATOM    216  H   ARG A  15     -11.721  22.479 -31.449  1.00  1.380          H  
ATOM    217  HA  ARG A  15     -12.565  23.333 -34.171  1.00  1.540          H  
ATOM    218 1HB  ARG A  15     -14.242  24.699 -32.959  1.00  2.090          H  
ATOM    219 2HB  ARG A  15     -14.354  23.010 -32.465  1.00  2.090          H  
ATOM    220 1HG  ARG A  15     -12.940  23.575 -30.459  1.00  2.090          H  
ATOM    221 2HG  ARG A  15     -13.057  25.262 -30.940  1.00  2.090          H  
ATOM    222 1HD  ARG A  15     -15.419  25.231 -30.618  1.00  2.090          H  
ATOM    223 2HD  ARG A  15     -15.309  23.536 -30.096  1.00  2.090          H  
ATOM    224  HE  ARG A  15     -13.420  24.787 -28.542  1.00  2.090          H  
ATOM    225 1HH1 ARG A  15     -16.934  25.339 -29.000  1.00  2.090          H  
ATOM    226 2HH1 ARG A  15     -17.176  25.991 -27.386  1.00  2.090          H  
ATOM    227 1HH2 ARG A  15     -13.811  25.669 -26.458  1.00  2.090          H  
ATOM    228 2HH2 ARG A  15     -15.416  26.150 -25.959  1.00  2.090          H  
ATOM    229  N   ILE A  16     -10.225  24.702 -32.623  1.00  0.760          N  
ATOM    230  CA  ILE A  16      -9.284  25.820 -32.499  1.00  0.640          C  
ATOM    231  C   ILE A  16      -7.933  25.522 -33.146  1.00  0.620          C  
ATOM    232  O   ILE A  16      -7.458  26.287 -33.990  1.00  0.920          O  
ATOM    233  CB  ILE A  16      -9.023  26.211 -31.023  1.00  0.940          C  
ATOM    234  CG1 ILE A  16     -10.340  26.593 -30.369  1.00  0.940          C  
ATOM    235  CG2 ILE A  16      -8.054  27.379 -30.969  1.00  0.940          C  
ATOM    236  CD1 ILE A  16     -10.300  26.866 -28.888  1.00  0.940          C  
ATOM    237  H   ILE A  16      -9.893  23.768 -32.400  1.00  0.910          H  
ATOM    238  HA  ILE A  16      -9.712  26.683 -33.005  1.00  0.770          H  
ATOM    239  HB  ILE A  16      -8.596  25.379 -30.491  1.00  1.130          H  
ATOM    240 1HG1 ILE A  16     -10.746  27.442 -30.893  1.00  1.130          H  
ATOM    241 2HG1 ILE A  16     -11.000  25.771 -30.488  1.00  1.130          H  
ATOM    242 1HG2 ILE A  16      -7.857  27.669 -29.948  1.00  1.130          H  
ATOM    243 2HG2 ILE A  16      -7.107  27.117 -31.437  1.00  1.130          H  
ATOM    244 3HG2 ILE A  16      -8.506  28.210 -31.503  1.00  1.130          H  
ATOM    245 1HD1 ILE A  16     -11.314  27.088 -28.546  1.00  1.130          H  
ATOM    246 2HD1 ILE A  16      -9.927  25.987 -28.361  1.00  1.130          H  
ATOM    247 3HD1 ILE A  16      -9.668  27.702 -28.674  1.00  1.130          H  
ATOM    248  N   GLN A  17      -7.264  24.452 -32.663  1.00  0.640          N  
ATOM    249  CA  GLN A  17      -5.904  24.115 -33.098  1.00  0.650          C  
ATOM    250  C   GLN A  17      -5.935  23.888 -34.592  1.00  0.670          C  
ATOM    251  O   GLN A  17      -5.130  24.442 -35.345  1.00  0.730          O  
ATOM    252  CB  GLN A  17      -5.397  22.837 -32.405  1.00  0.910          C  
ATOM    253  CG  GLN A  17      -3.966  22.422 -32.772  1.00  0.910          C  
ATOM    254  CD  GLN A  17      -3.555  21.073 -32.247  1.00  0.910          C  
ATOM    255  OE1 GLN A  17      -4.387  20.247 -31.880  1.00  0.910          O  
ATOM    256  NE2 GLN A  17      -2.256  20.822 -32.216  1.00  0.910          N  
ATOM    257  H   GLN A  17      -7.751  23.845 -32.004  1.00  0.770          H  
ATOM    258  HA  GLN A  17      -5.237  24.949 -32.877  1.00  0.780          H  
ATOM    259 1HB  GLN A  17      -5.414  22.990 -31.332  1.00  1.090          H  
ATOM    260 2HB  GLN A  17      -6.068  22.007 -32.626  1.00  1.090          H  
ATOM    261 1HG  GLN A  17      -3.823  22.446 -33.851  1.00  1.090          H  
ATOM    262 2HG  GLN A  17      -3.309  23.112 -32.289  1.00  1.090          H  
ATOM    263 1HE2 GLN A  17      -1.926  19.937 -31.889  1.00  1.090          H  
ATOM    264 2HE2 GLN A  17      -1.603  21.509 -32.535  1.00  1.090          H  
ATOM    265  N   ARG A  18      -6.892  23.057 -34.995  1.00  0.660          N  
ATOM    266  CA  ARG A  18      -7.178  22.742 -36.382  1.00  0.690          C  
ATOM    267  C   ARG A  18      -8.426  23.525 -36.713  1.00  0.680          C  
ATOM    268  O   ARG A  18      -9.507  22.971 -36.900  1.00  0.780          O  
ATOM    269  CB  ARG A  18      -7.353  21.255 -36.579  1.00  0.950          C  
ATOM    270  CG  ARG A  18      -6.080  20.489 -36.321  1.00  0.950          C  
ATOM    271  CD  ARG A  18      -6.235  19.030 -36.465  1.00  0.950          C  
ATOM    272  NE  ARG A  18      -4.957  18.338 -36.289  1.00  0.950          N  
ATOM    273  CZ  ARG A  18      -4.390  17.990 -35.104  1.00  0.950          C  
ATOM    274  NH1 ARG A  18      -4.982  18.263 -33.956  1.00  0.950          N  
ATOM    275  NH2 ARG A  18      -3.222  17.368 -35.102  1.00  0.950          N  
ATOM    276  H   ARG A  18      -7.493  22.662 -34.281  1.00  0.790          H  
ATOM    277  HA  ARG A  18      -6.366  23.087 -37.023  1.00  0.830          H  
ATOM    278 1HB  ARG A  18      -8.129  20.879 -35.912  1.00  1.140          H  
ATOM    279 2HB  ARG A  18      -7.660  21.055 -37.608  1.00  1.140          H  
ATOM    280 1HG  ARG A  18      -5.345  20.810 -37.060  1.00  1.140          H  
ATOM    281 2HG  ARG A  18      -5.709  20.714 -35.322  1.00  1.140          H  
ATOM    282 1HD  ARG A  18      -6.949  18.648 -35.742  1.00  1.140          H  
ATOM    283 2HD  ARG A  18      -6.594  18.816 -37.477  1.00  1.140          H  
ATOM    284  HE  ARG A  18      -4.444  18.107 -37.138  1.00  1.140          H  
ATOM    285 1HH1 ARG A  18      -5.866  18.743 -33.936  1.00  1.140          H  
ATOM    286 2HH1 ARG A  18      -4.543  17.995 -33.082  1.00  1.140          H  
ATOM    287 1HH2 ARG A  18      -2.761  17.154 -35.981  1.00  1.140          H  
ATOM    288 2HH2 ARG A  18      -2.787  17.108 -34.233  1.00  1.140          H  
ATOM    289  N   GLY A  19      -8.239  24.831 -36.745  1.00  0.650          N  
ATOM    290  CA  GLY A  19      -9.271  25.826 -36.901  1.00  0.650          C  
ATOM    291  C   GLY A  19      -9.542  26.097 -38.363  1.00  0.790          C  
ATOM    292  O   GLY A  19      -9.783  25.174 -39.144  1.00  1.780          O  
ATOM    293  H   GLY A  19      -7.289  25.147 -36.591  1.00  0.780          H  
ATOM    294 1HA  GLY A  19      -8.961  26.744 -36.399  1.00  0.780          H  
ATOM    295 2HA  GLY A  19     -10.183  25.486 -36.407  1.00  0.780          H  
ATOM    296  N   GLY A  20      -9.582  27.366 -38.744  1.00  0.680          N  
ATOM    297  CA  GLY A  20      -9.941  27.665 -40.108  1.00  0.570          C  
ATOM    298  C   GLY A  20      -9.929  29.140 -40.342  1.00  0.540          C  
ATOM    299  O   GLY A  20     -10.157  29.593 -41.454  1.00  0.620          O  
ATOM    300  H   GLY A  20      -9.366  28.116 -38.100  1.00  0.820          H  
ATOM    301 1HA  GLY A  20      -9.236  27.180 -40.785  1.00  0.680          H  
ATOM    302 2HA  GLY A  20     -10.930  27.265 -40.327  1.00  0.680          H  
ATOM    303  N   TYR A  21      -9.736  29.926 -39.292  1.00  0.520          N  
ATOM    304  CA  TYR A  21      -9.784  31.362 -39.532  1.00  0.490          C  
ATOM    305  C   TYR A  21      -8.542  32.146 -39.135  1.00  0.460          C  
ATOM    306  O   TYR A  21      -7.836  31.776 -38.191  1.00  0.460          O  
ATOM    307  CB  TYR A  21     -11.009  31.943 -38.868  1.00  0.700          C  
ATOM    308  CG  TYR A  21     -12.311  31.418 -39.425  1.00  0.700          C  
ATOM    309  CD1 TYR A  21     -12.873  30.265 -38.916  1.00  0.700          C  
ATOM    310  CD2 TYR A  21     -12.945  32.094 -40.440  1.00  0.700          C  
ATOM    311  CE1 TYR A  21     -14.059  29.799 -39.428  1.00  0.700          C  
ATOM    312  CE2 TYR A  21     -14.123  31.639 -40.954  1.00  0.700          C  
ATOM    313  CZ  TYR A  21     -14.687  30.492 -40.451  1.00  0.700          C  
ATOM    314  OH  TYR A  21     -15.879  30.023 -40.957  1.00  0.700          O  
ATOM    315  H   TYR A  21      -9.555  29.546 -38.374  1.00  0.620          H  
ATOM    316  HA  TYR A  21      -9.900  31.514 -40.597  1.00  0.590          H  
ATOM    317 1HB  TYR A  21     -10.988  31.758 -37.799  1.00  0.840          H  
ATOM    318 2HB  TYR A  21     -10.976  32.999 -39.038  1.00  0.840          H  
ATOM    319  HD1 TYR A  21     -12.380  29.724 -38.111  1.00  0.840          H  
ATOM    320  HD2 TYR A  21     -12.510  32.996 -40.832  1.00  0.840          H  
ATOM    321  HE1 TYR A  21     -14.503  28.888 -39.028  1.00  0.840          H  
ATOM    322  HE2 TYR A  21     -14.611  32.190 -41.756  1.00  0.840          H  
ATOM    323  HH  TYR A  21     -16.148  30.566 -41.701  1.00  0.840          H  
ATOM    324  N   ILE A  22      -8.358  33.247 -39.874  1.00  0.460          N  
ATOM    325  CA  ILE A  22      -7.315  34.284 -39.816  1.00  0.480          C  
ATOM    326  C   ILE A  22      -7.812  35.683 -39.472  1.00  0.430          C  
ATOM    327  O   ILE A  22      -8.930  36.079 -39.803  1.00  0.440          O  
ATOM    328  CB  ILE A  22      -6.548  34.274 -41.163  1.00  0.660          C  
ATOM    329  CG1 ILE A  22      -5.893  32.905 -41.331  1.00  0.660          C  
ATOM    330  CG2 ILE A  22      -5.584  35.442 -41.373  1.00  0.660          C  
ATOM    331  CD1 ILE A  22      -4.882  32.492 -40.291  1.00  0.660          C  
ATOM    332  H   ILE A  22      -9.041  33.348 -40.628  1.00  0.550          H  
ATOM    333  HA  ILE A  22      -6.633  34.033 -39.014  1.00  0.580          H  
ATOM    334  HB  ILE A  22      -7.290  34.323 -41.955  1.00  0.800          H  
ATOM    335 1HG1 ILE A  22      -6.660  32.187 -41.312  1.00  0.800          H  
ATOM    336 2HG1 ILE A  22      -5.407  32.875 -42.292  1.00  0.800          H  
ATOM    337 1HG2 ILE A  22      -5.125  35.355 -42.352  1.00  0.800          H  
ATOM    338 2HG2 ILE A  22      -6.117  36.393 -41.323  1.00  0.800          H  
ATOM    339 3HG2 ILE A  22      -4.832  35.426 -40.629  1.00  0.800          H  
ATOM    340 1HD1 ILE A  22      -4.533  31.507 -40.540  1.00  0.800          H  
ATOM    341 2HD1 ILE A  22      -4.055  33.190 -40.277  1.00  0.800          H  
ATOM    342 3HD1 ILE A  22      -5.319  32.446 -39.326  1.00  0.800          H  
ATOM    343  N   GLN A  23      -7.020  36.419 -38.707  1.00  0.380          N  
ATOM    344  CA  GLN A  23      -7.431  37.770 -38.375  1.00  0.360          C  
ATOM    345  C   GLN A  23      -7.168  38.719 -39.565  1.00  0.370          C  
ATOM    346  O   GLN A  23      -6.041  38.733 -40.065  1.00  0.400          O  
ATOM    347  CB  GLN A  23      -6.671  38.270 -37.181  1.00  0.510          C  
ATOM    348  CG  GLN A  23      -6.928  37.516 -35.962  1.00  0.510          C  
ATOM    349  CD  GLN A  23      -6.251  38.105 -34.792  1.00  0.510          C  
ATOM    350  OE1 GLN A  23      -6.309  39.346 -34.599  1.00  0.510          O  
ATOM    351  NE2 GLN A  23      -5.591  37.257 -34.018  1.00  0.510          N  
ATOM    352  H   GLN A  23      -6.117  36.031 -38.398  1.00  0.460          H  
ATOM    353  HA  GLN A  23      -8.471  37.723 -38.108  1.00  0.430          H  
ATOM    354 1HB  GLN A  23      -5.620  38.185 -37.396  1.00  0.610          H  
ATOM    355 2HB  GLN A  23      -6.912  39.310 -37.003  1.00  0.610          H  
ATOM    356 1HG  GLN A  23      -7.995  37.448 -35.780  1.00  0.610          H  
ATOM    357 2HG  GLN A  23      -6.491  36.534 -36.119  1.00  0.610          H  
ATOM    358 1HE2 GLN A  23      -5.058  37.594 -33.220  1.00  0.610          H  
ATOM    359 2HE2 GLN A  23      -5.571  36.240 -34.230  1.00  0.610          H  
ATOM    360  N   PRO A  24      -8.090  39.662 -39.877  1.00  0.370          N  
ATOM    361  CA  PRO A  24      -8.028  40.651 -40.957  1.00  0.400          C  
ATOM    362  C   PRO A  24      -6.816  41.584 -40.983  1.00  0.420          C  
ATOM    363  O   PRO A  24      -6.585  42.252 -41.989  1.00  0.740          O  
ATOM    364  CB  PRO A  24      -9.282  41.497 -40.713  1.00  0.600          C  
ATOM    365  CG  PRO A  24     -10.235  40.604 -40.002  1.00  0.600          C  
ATOM    366  CD  PRO A  24      -9.392  39.715 -39.129  1.00  0.600          C  
ATOM    367  HA  PRO A  24      -8.107  40.121 -41.917  1.00  0.480          H  
ATOM    368 1HB  PRO A  24      -9.023  42.396 -40.130  1.00  0.720          H  
ATOM    369 2HB  PRO A  24      -9.684  41.849 -41.674  1.00  0.720          H  
ATOM    370 1HG  PRO A  24     -10.944  41.198 -39.445  1.00  0.720          H  
ATOM    371 2HG  PRO A  24     -10.836  40.027 -40.728  1.00  0.720          H  
ATOM    372 1HD  PRO A  24      -9.273  40.127 -38.115  1.00  0.720          H  
ATOM    373 2HD  PRO A  24      -9.924  38.751 -39.150  1.00  0.720          H  
ATOM    374  N   PHE A  25      -6.090  41.719 -39.871  1.00  0.420          N  
ATOM    375  CA  PHE A  25      -4.931  42.610 -39.853  1.00  0.360          C  
ATOM    376  C   PHE A  25      -3.817  42.193 -40.828  1.00  0.390          C  
ATOM    377  O   PHE A  25      -2.942  43.002 -41.140  1.00  0.600          O  
ATOM    378  CB  PHE A  25      -4.339  42.755 -38.451  1.00  0.530          C  
ATOM    379  CG  PHE A  25      -3.531  41.591 -37.936  1.00  0.530          C  
ATOM    380  CD1 PHE A  25      -2.172  41.497 -38.207  1.00  0.530          C  
ATOM    381  CD2 PHE A  25      -4.100  40.628 -37.145  1.00  0.530          C  
ATOM    382  CE1 PHE A  25      -1.427  40.465 -37.695  1.00  0.530          C  
ATOM    383  CE2 PHE A  25      -3.346  39.598 -36.627  1.00  0.530          C  
ATOM    384  CZ  PHE A  25      -2.021  39.521 -36.898  1.00  0.530          C  
ATOM    385  H   PHE A  25      -6.299  41.172 -39.051  1.00  0.500          H  
ATOM    386  HA  PHE A  25      -5.276  43.598 -40.158  1.00  0.430          H  
ATOM    387 1HB  PHE A  25      -3.707  43.640 -38.423  1.00  0.630          H  
ATOM    388 2HB  PHE A  25      -5.152  42.923 -37.752  1.00  0.630          H  
ATOM    389  HD1 PHE A  25      -1.693  42.258 -38.828  1.00  0.630          H  
ATOM    390  HD2 PHE A  25      -5.151  40.698 -36.906  1.00  0.630          H  
ATOM    391  HE1 PHE A  25      -0.357  40.409 -37.911  1.00  0.630          H  
ATOM    392  HE2 PHE A  25      -3.802  38.846 -35.986  1.00  0.630          H  
ATOM    393  HZ  PHE A  25      -1.436  38.710 -36.473  1.00  0.630          H  
ATOM    394  N   GLY A  26      -3.827  40.937 -41.282  1.00  0.400          N  
ATOM    395  CA  GLY A  26      -2.795  40.424 -42.186  1.00  0.380          C  
ATOM    396  C   GLY A  26      -3.339  39.222 -42.942  1.00  0.410          C  
ATOM    397  O   GLY A  26      -4.555  39.066 -43.053  1.00  0.490          O  
ATOM    398  H   GLY A  26      -4.580  40.310 -40.974  1.00  0.480          H  
ATOM    399 1HA  GLY A  26      -2.485  41.199 -42.880  1.00  0.460          H  
ATOM    400 2HA  GLY A  26      -1.918  40.130 -41.608  1.00  0.460          H  
ATOM    401  N   CYS A  27      -2.464  38.392 -43.518  1.00  0.420          N  
ATOM    402  CA  CYS A  27      -2.989  37.235 -44.259  1.00  0.540          C  
ATOM    403  C   CYS A  27      -2.107  36.007 -44.137  1.00  0.470          C  
ATOM    404  O   CYS A  27      -0.936  36.059 -43.750  1.00  0.490          O  
ATOM    405  CB  CYS A  27      -3.093  37.472 -45.753  1.00  0.710          C  
ATOM    406  SG  CYS A  27      -1.506  37.550 -46.584  1.00  0.710          S  
ATOM    407  H   CYS A  27      -1.463  38.584 -43.415  1.00  0.500          H  
ATOM    408  HA  CYS A  27      -3.978  36.991 -43.869  1.00  0.650          H  
ATOM    409 1HB  CYS A  27      -3.653  36.661 -46.193  1.00  0.850          H  
ATOM    410 2HB  CYS A  27      -3.647  38.385 -45.946  1.00  0.850          H  
ATOM    411  HG  CYS A  27      -0.993  36.427 -46.042  1.00  0.850          H  
ATOM    412  N   MET A  28      -2.643  34.884 -44.583  1.00  0.440          N  
ATOM    413  CA  MET A  28      -1.879  33.652 -44.529  1.00  0.420          C  
ATOM    414  C   MET A  28      -1.814  32.874 -45.812  1.00  0.440          C  
ATOM    415  O   MET A  28      -2.809  32.715 -46.527  1.00  0.470          O  
ATOM    416  CB  MET A  28      -2.464  32.741 -43.473  1.00  0.600          C  
ATOM    417  CG  MET A  28      -1.768  31.386 -43.376  1.00  0.600          C  
ATOM    418  SD  MET A  28      -2.445  30.389 -42.152  1.00  0.600          S  
ATOM    419  CE  MET A  28      -1.739  31.151 -40.715  1.00  0.600          C  
ATOM    420  H   MET A  28      -3.598  34.889 -44.943  1.00  0.530          H  
ATOM    421  HA  MET A  28      -0.852  33.893 -44.254  1.00  0.500          H  
ATOM    422 1HB  MET A  28      -2.424  33.251 -42.521  1.00  0.720          H  
ATOM    423 2HB  MET A  28      -3.508  32.553 -43.701  1.00  0.720          H  
ATOM    424 1HG  MET A  28      -1.867  30.832 -44.306  1.00  0.720          H  
ATOM    425 2HG  MET A  28      -0.705  31.534 -43.169  1.00  0.720          H  
ATOM    426 1HE  MET A  28      -2.101  30.632 -39.843  1.00  0.720          H  
ATOM    427 2HE  MET A  28      -0.648  31.094 -40.765  1.00  0.720          H  
ATOM    428 3HE  MET A  28      -2.021  32.189 -40.643  1.00  0.720          H  
ATOM    429  N   ILE A  29      -0.622  32.342 -46.064  1.00  0.440          N  
ATOM    430  CA  ILE A  29      -0.405  31.401 -47.157  1.00  0.450          C  
ATOM    431  C   ILE A  29       0.278  30.094 -46.684  1.00  0.450          C  
ATOM    432  O   ILE A  29       1.316  30.101 -46.022  1.00  0.450          O  
ATOM    433  CB  ILE A  29       0.333  32.066 -48.351  1.00  0.630          C  
ATOM    434  CG1 ILE A  29      -0.483  33.287 -48.918  1.00  0.630          C  
ATOM    435  CG2 ILE A  29       0.528  31.067 -49.454  1.00  0.630          C  
ATOM    436  CD1 ILE A  29      -0.137  34.646 -48.355  1.00  0.630          C  
ATOM    437  H   ILE A  29       0.138  32.591 -45.411  1.00  0.530          H  
ATOM    438  HA  ILE A  29      -1.380  31.108 -47.543  1.00  0.540          H  
ATOM    439  HB  ILE A  29       1.290  32.431 -48.028  1.00  0.750          H  
ATOM    440 1HG1 ILE A  29      -0.314  33.319 -49.988  1.00  0.750          H  
ATOM    441 2HG1 ILE A  29      -1.544  33.109 -48.746  1.00  0.750          H  
ATOM    442 1HG2 ILE A  29       1.050  31.540 -50.282  1.00  0.750          H  
ATOM    443 2HG2 ILE A  29       1.107  30.230 -49.108  1.00  0.750          H  
ATOM    444 3HG2 ILE A  29      -0.448  30.714 -49.789  1.00  0.750          H  
ATOM    445 1HD1 ILE A  29      -0.752  35.404 -48.831  1.00  0.750          H  
ATOM    446 2HD1 ILE A  29      -0.322  34.663 -47.308  1.00  0.750          H  
ATOM    447 3HD1 ILE A  29       0.910  34.862 -48.542  1.00  0.750          H  
ATOM    448  N   ALA A  30      -0.327  28.958 -47.006  1.00  0.480          N  
ATOM    449  CA  ALA A  30       0.224  27.647 -46.661  1.00  0.500          C  
ATOM    450  C   ALA A  30       0.854  27.063 -47.918  1.00  0.550          C  
ATOM    451  O   ALA A  30       0.209  27.028 -48.978  1.00  0.590          O  
ATOM    452  CB  ALA A  30      -0.851  26.749 -46.096  1.00  0.690          C  
ATOM    453  H   ALA A  30      -1.189  28.999 -47.542  1.00  0.580          H  
ATOM    454  HA  ALA A  30       1.009  27.772 -45.919  1.00  0.600          H  
ATOM    455 1HB  ALA A  30      -0.424  25.780 -45.847  1.00  0.830          H  
ATOM    456 2HB  ALA A  30      -1.271  27.203 -45.202  1.00  0.830          H  
ATOM    457 3HB  ALA A  30      -1.620  26.634 -46.842  1.00  0.830          H  
ATOM    458  N   VAL A  31       2.101  26.593 -47.791  1.00  0.560          N  
ATOM    459  CA  VAL A  31       2.885  26.102 -48.919  1.00  0.640          C  
ATOM    460  C   VAL A  31       3.460  24.668 -48.808  1.00  0.670          C  
ATOM    461  O   VAL A  31       3.982  24.237 -47.773  1.00  0.680          O  
ATOM    462  CB  VAL A  31       4.048  27.105 -49.153  1.00  0.860          C  
ATOM    463  CG1 VAL A  31       4.954  26.669 -50.311  1.00  0.860          C  
ATOM    464  CG2 VAL A  31       3.465  28.494 -49.435  1.00  0.860          C  
ATOM    465  H   VAL A  31       2.556  26.644 -46.876  1.00  0.670          H  
ATOM    466  HA  VAL A  31       2.235  26.132 -49.782  1.00  0.770          H  
ATOM    467  HB  VAL A  31       4.659  27.141 -48.251  1.00  1.040          H  
ATOM    468 1HG1 VAL A  31       5.754  27.386 -50.431  1.00  1.040          H  
ATOM    469 2HG1 VAL A  31       5.389  25.703 -50.114  1.00  1.040          H  
ATOM    470 3HG1 VAL A  31       4.368  26.628 -51.220  1.00  1.040          H  
ATOM    471 1HG2 VAL A  31       4.266  29.205 -49.572  1.00  1.040          H  
ATOM    472 2HG2 VAL A  31       2.852  28.451 -50.336  1.00  1.040          H  
ATOM    473 3HG2 VAL A  31       2.862  28.817 -48.597  1.00  1.040          H  
ATOM    474  N   ASP A  32       3.380  23.923 -49.913  1.00  0.730          N  
ATOM    475  CA  ASP A  32       3.979  22.594 -50.011  1.00  0.800          C  
ATOM    476  C   ASP A  32       5.449  22.771 -50.334  1.00  0.920          C  
ATOM    477  O   ASP A  32       5.816  23.095 -51.478  1.00  1.170          O  
ATOM    478  CB  ASP A  32       3.341  21.735 -51.106  1.00  1.090          C  
ATOM    479  CG  ASP A  32       3.955  20.309 -51.232  1.00  1.090          C  
ATOM    480  OD1 ASP A  32       5.062  20.072 -50.720  1.00  1.090          O  
ATOM    481  OD2 ASP A  32       3.337  19.476 -51.874  1.00  1.090          O  
ATOM    482  H   ASP A  32       2.910  24.327 -50.715  1.00  0.880          H  
ATOM    483  HA  ASP A  32       3.880  22.083 -49.051  1.00  0.960          H  
ATOM    484 1HB  ASP A  32       2.314  21.612 -50.896  1.00  1.310          H  
ATOM    485 2HB  ASP A  32       3.420  22.244 -52.058  1.00  1.310          H  
ATOM    486  N   GLU A  33       6.271  22.619 -49.304  1.00  0.980          N  
ATOM    487  CA  GLU A  33       7.702  22.864 -49.327  1.00  1.110          C  
ATOM    488  C   GLU A  33       8.476  21.995 -50.295  1.00  1.080          C  
ATOM    489  O   GLU A  33       9.622  22.308 -50.613  1.00  1.370          O  
ATOM    490  CB  GLU A  33       8.289  22.700 -47.930  1.00  1.500          C  
ATOM    491  CG  GLU A  33       8.242  21.292 -47.362  1.00  1.500          C  
ATOM    492  CD  GLU A  33       8.864  21.235 -46.026  1.00  1.500          C  
ATOM    493  OE1 GLU A  33       9.548  22.174 -45.695  1.00  1.500          O  
ATOM    494  OE2 GLU A  33       8.659  20.278 -45.323  1.00  1.500          O  
ATOM    495  H   GLU A  33       5.856  22.316 -48.430  1.00  1.180          H  
ATOM    496  HA  GLU A  33       7.853  23.898 -49.632  1.00  1.330          H  
ATOM    497 1HB  GLU A  33       9.333  23.006 -47.939  1.00  1.800          H  
ATOM    498 2HB  GLU A  33       7.759  23.356 -47.249  1.00  1.800          H  
ATOM    499 1HG  GLU A  33       7.205  20.966 -47.286  1.00  1.800          H  
ATOM    500 2HG  GLU A  33       8.768  20.608 -48.025  1.00  1.800          H  
ATOM    501  N   SER A  34       7.897  20.871 -50.724  1.00  1.160          N  
ATOM    502  CA  SER A  34       8.636  20.011 -51.634  1.00  1.380          C  
ATOM    503  C   SER A  34       8.650  20.582 -53.053  1.00  1.440          C  
ATOM    504  O   SER A  34       9.509  20.218 -53.862  1.00  1.750          O  
ATOM    505  CB  SER A  34       8.048  18.608 -51.639  1.00  1.840          C  
ATOM    506  OG  SER A  34       6.783  18.576 -52.246  1.00  1.840          O  
ATOM    507  H   SER A  34       6.926  20.636 -50.468  1.00  1.390          H  
ATOM    508  HA  SER A  34       9.665  19.947 -51.284  1.00  1.660          H  
ATOM    509 1HB  SER A  34       8.724  17.943 -52.173  1.00  2.210          H  
ATOM    510 2HB  SER A  34       7.968  18.244 -50.617  1.00  2.210          H  
ATOM    511  HG  SER A  34       6.144  18.952 -51.598  1.00  2.210          H  
ATOM    512  N   SER A  35       7.711  21.497 -53.349  1.00  1.280          N  
ATOM    513  CA  SER A  35       7.609  22.108 -54.664  1.00  1.390          C  
ATOM    514  C   SER A  35       7.276  23.602 -54.619  1.00  1.390          C  
ATOM    515  O   SER A  35       7.074  24.207 -55.669  1.00  2.030          O  
ATOM    516  CB  SER A  35       6.559  21.386 -55.500  1.00  1.900          C  
ATOM    517  OG  SER A  35       6.906  20.046 -55.743  1.00  1.900          O  
ATOM    518  H   SER A  35       7.027  21.780 -52.648  1.00  1.540          H  
ATOM    519  HA  SER A  35       8.573  22.002 -55.161  1.00  1.670          H  
ATOM    520 1HB  SER A  35       5.613  21.411 -54.965  1.00  2.280          H  
ATOM    521 2HB  SER A  35       6.417  21.906 -56.445  1.00  2.280          H  
ATOM    522  HG  SER A  35       6.202  19.681 -56.279  1.00  2.280          H  
ATOM    523  N   PHE A  36       7.193  24.206 -53.423  1.00  1.110          N  
ATOM    524  CA  PHE A  36       6.824  25.615 -53.283  1.00  1.050          C  
ATOM    525  C   PHE A  36       5.461  25.942 -53.890  1.00  1.040          C  
ATOM    526  O   PHE A  36       5.322  26.945 -54.595  1.00  1.120          O  
ATOM    527  CB  PHE A  36       7.886  26.570 -53.856  1.00  1.490          C  
ATOM    528  CG  PHE A  36       9.160  26.723 -53.058  1.00  1.490          C  
ATOM    529  CD1 PHE A  36      10.349  26.157 -53.465  1.00  1.490          C  
ATOM    530  CD2 PHE A  36       9.158  27.488 -51.889  1.00  1.490          C  
ATOM    531  CE1 PHE A  36      11.509  26.344 -52.720  1.00  1.490          C  
ATOM    532  CE2 PHE A  36      10.303  27.675 -51.156  1.00  1.490          C  
ATOM    533  CZ  PHE A  36      11.480  27.103 -51.566  1.00  1.490          C  
ATOM    534  H   PHE A  36       7.326  23.677 -52.569  1.00  1.330          H  
ATOM    535  HA  PHE A  36       6.769  25.819 -52.219  1.00  1.260          H  
ATOM    536 1HB  PHE A  36       8.172  26.226 -54.848  1.00  1.790          H  
ATOM    537 2HB  PHE A  36       7.471  27.532 -53.985  1.00  1.790          H  
ATOM    538  HD1 PHE A  36      10.370  25.565 -54.390  1.00  1.790          H  
ATOM    539  HD2 PHE A  36       8.234  27.950 -51.551  1.00  1.790          H  
ATOM    540  HE1 PHE A  36      12.447  25.894 -53.052  1.00  1.790          H  
ATOM    541  HE2 PHE A  36      10.276  28.276 -50.249  1.00  1.790          H  
ATOM    542  HZ  PHE A  36      12.386  27.246 -50.988  1.00  1.790          H  
ATOM    543  N   ARG A  37       4.473  25.069 -53.665  1.00  1.050          N  
ATOM    544  CA  ARG A  37       3.108  25.298 -54.184  1.00  1.050          C  
ATOM    545  C   ARG A  37       2.151  25.794 -53.104  1.00  0.930          C  
ATOM    546  O   ARG A  37       2.233  25.360 -51.964  1.00  0.870          O  
ATOM    547  CB  ARG A  37       2.515  24.025 -54.755  1.00  1.470          C  
ATOM    548  CG  ARG A  37       3.258  23.431 -55.919  1.00  1.470          C  
ATOM    549  CD  ARG A  37       2.585  22.203 -56.406  1.00  1.470          C  
ATOM    550  NE  ARG A  37       2.568  21.151 -55.375  1.00  1.470          N  
ATOM    551  CZ  ARG A  37       1.894  19.983 -55.464  1.00  1.470          C  
ATOM    552  NH1 ARG A  37       1.200  19.698 -56.549  1.00  1.470          N  
ATOM    553  NH2 ARG A  37       1.928  19.118 -54.453  1.00  1.470          N  
ATOM    554  H   ARG A  37       4.714  24.256 -53.088  1.00  1.260          H  
ATOM    555  HA  ARG A  37       3.160  26.047 -54.975  1.00  1.260          H  
ATOM    556 1HB  ARG A  37       2.457  23.278 -53.972  1.00  1.760          H  
ATOM    557 2HB  ARG A  37       1.493  24.220 -55.083  1.00  1.760          H  
ATOM    558 1HG  ARG A  37       3.297  24.156 -56.732  1.00  1.760          H  
ATOM    559 2HG  ARG A  37       4.265  23.193 -55.612  1.00  1.760          H  
ATOM    560 1HD  ARG A  37       1.556  22.441 -56.679  1.00  1.760          H  
ATOM    561 2HD  ARG A  37       3.121  21.825 -57.277  1.00  1.760          H  
ATOM    562  HE  ARG A  37       3.093  21.316 -54.524  1.00  1.760          H  
ATOM    563 1HH1 ARG A  37       1.170  20.349 -57.319  1.00  1.760          H  
ATOM    564 2HH1 ARG A  37       0.702  18.824 -56.614  1.00  1.760          H  
ATOM    565 1HH2 ARG A  37       2.462  19.332 -53.583  1.00  1.760          H  
ATOM    566 2HH2 ARG A  37       1.427  18.246 -54.513  1.00  1.760          H  
ATOM    567  N   ILE A  38       1.158  26.609 -53.456  1.00  0.910          N  
ATOM    568  CA  ILE A  38       0.180  26.980 -52.427  1.00  0.820          C  
ATOM    569  C   ILE A  38      -0.863  25.882 -52.228  1.00  0.860          C  
ATOM    570  O   ILE A  38      -1.536  25.469 -53.177  1.00  1.010          O  
ATOM    571  CB  ILE A  38      -0.505  28.337 -52.715  1.00  1.180          C  
ATOM    572  CG1 ILE A  38       0.565  29.445 -52.686  1.00  1.180          C  
ATOM    573  CG2 ILE A  38      -1.640  28.606 -51.678  1.00  1.180          C  
ATOM    574  CD1 ILE A  38       0.082  30.823 -53.147  1.00  1.180          C  
ATOM    575  H   ILE A  38       1.088  26.967 -54.401  1.00  1.090          H  
ATOM    576  HA  ILE A  38       0.710  27.099 -51.481  1.00  0.980          H  
ATOM    577  HB  ILE A  38      -0.932  28.326 -53.717  1.00  1.420          H  
ATOM    578 1HG1 ILE A  38       0.933  29.519 -51.680  1.00  1.420          H  
ATOM    579 2HG1 ILE A  38       1.391  29.143 -53.322  1.00  1.420          H  
ATOM    580 1HG2 ILE A  38      -2.117  29.541 -51.870  1.00  1.420          H  
ATOM    581 2HG2 ILE A  38      -2.393  27.828 -51.725  1.00  1.420          H  
ATOM    582 3HG2 ILE A  38      -1.207  28.624 -50.677  1.00  1.420          H  
ATOM    583 1HD1 ILE A  38       0.879  31.540 -53.087  1.00  1.420          H  
ATOM    584 2HD1 ILE A  38      -0.262  30.769 -54.174  1.00  1.420          H  
ATOM    585 3HD1 ILE A  38      -0.719  31.158 -52.515  1.00  1.420          H  
ATOM    586  N   ILE A  39      -1.002  25.438 -50.971  1.00  0.760          N  
ATOM    587  CA  ILE A  39      -1.935  24.374 -50.569  1.00  0.810          C  
ATOM    588  C   ILE A  39      -3.126  24.905 -49.784  1.00  0.800          C  
ATOM    589  O   ILE A  39      -4.154  24.230 -49.659  1.00  0.920          O  
ATOM    590  CB  ILE A  39      -1.203  23.271 -49.780  1.00  1.110          C  
ATOM    591  CG1 ILE A  39      -0.571  23.869 -48.487  1.00  1.110          C  
ATOM    592  CG2 ILE A  39      -0.190  22.632 -50.659  1.00  1.110          C  
ATOM    593  CD1 ILE A  39       0.011  22.898 -47.503  1.00  1.110          C  
ATOM    594  H   ILE A  39      -0.412  25.892 -50.271  1.00  0.910          H  
ATOM    595  HA  ILE A  39      -2.325  23.914 -51.477  1.00  0.970          H  
ATOM    596  HB  ILE A  39      -1.927  22.522 -49.468  1.00  1.340          H  
ATOM    597 1HG1 ILE A  39       0.216  24.525 -48.781  1.00  1.340          H  
ATOM    598 2HG1 ILE A  39      -1.327  24.430 -47.963  1.00  1.340          H  
ATOM    599 1HG2 ILE A  39       0.294  21.836 -50.114  1.00  1.340          H  
ATOM    600 2HG2 ILE A  39      -0.685  22.219 -51.537  1.00  1.340          H  
ATOM    601 3HG2 ILE A  39       0.544  23.376 -50.974  1.00  1.340          H  
ATOM    602 1HD1 ILE A  39       0.416  23.443 -46.651  1.00  1.340          H  
ATOM    603 2HD1 ILE A  39      -0.766  22.231 -47.169  1.00  1.340          H  
ATOM    604 3HD1 ILE A  39       0.813  22.328 -47.959  1.00  1.340          H  
ATOM    605  N   GLY A  40      -3.027  26.156 -49.365  1.00  0.740          N  
ATOM    606  CA  GLY A  40      -4.130  26.820 -48.699  1.00  0.770          C  
ATOM    607  C   GLY A  40      -3.810  28.283 -48.496  1.00  0.640          C  
ATOM    608  O   GLY A  40      -2.646  28.687 -48.532  1.00  0.570          O  
ATOM    609  H   GLY A  40      -2.128  26.633 -49.460  1.00  0.890          H  
ATOM    610 1HA  GLY A  40      -5.017  26.729 -49.320  1.00  0.920          H  
ATOM    611 2HA  GLY A  40      -4.343  26.346 -47.744  1.00  0.920          H  
ATOM    612  N   TYR A  41      -4.842  29.085 -48.306  1.00  0.650          N  
ATOM    613  CA  TYR A  41      -4.638  30.515 -48.132  1.00  0.630          C  
ATOM    614  C   TYR A  41      -5.836  31.182 -47.484  1.00  0.620          C  
ATOM    615  O   TYR A  41      -6.964  30.708 -47.606  1.00  0.650          O  
ATOM    616  CB  TYR A  41      -4.363  31.131 -49.511  1.00  0.890          C  
ATOM    617  CG  TYR A  41      -5.549  30.967 -50.461  1.00  0.890          C  
ATOM    618  CD1 TYR A  41      -6.435  32.008 -50.634  1.00  0.890          C  
ATOM    619  CD2 TYR A  41      -5.774  29.769 -51.113  1.00  0.890          C  
ATOM    620  CE1 TYR A  41      -7.529  31.870 -51.437  1.00  0.890          C  
ATOM    621  CE2 TYR A  41      -6.870  29.636 -51.901  1.00  0.890          C  
ATOM    622  CZ  TYR A  41      -7.745  30.671 -52.067  1.00  0.890          C  
ATOM    623  OH  TYR A  41      -8.842  30.493 -52.869  1.00  0.890          O  
ATOM    624  H   TYR A  41      -5.776  28.661 -48.275  1.00  0.780          H  
ATOM    625  HA  TYR A  41      -3.780  30.668 -47.481  1.00  0.760          H  
ATOM    626 1HB  TYR A  41      -4.157  32.197 -49.395  1.00  1.070          H  
ATOM    627 2HB  TYR A  41      -3.486  30.674 -49.964  1.00  1.070          H  
ATOM    628  HD1 TYR A  41      -6.257  32.931 -50.137  1.00  1.070          H  
ATOM    629  HD2 TYR A  41      -5.095  28.932 -50.992  1.00  1.070          H  
ATOM    630  HE1 TYR A  41      -8.219  32.698 -51.564  1.00  1.070          H  
ATOM    631  HE2 TYR A  41      -7.065  28.703 -52.400  1.00  1.070          H  
ATOM    632  HH  TYR A  41      -9.370  31.291 -52.883  1.00  1.070          H  
ATOM    633  N   SER A  42      -5.625  32.324 -46.862  1.00  0.570          N  
ATOM    634  CA  SER A  42      -6.757  33.053 -46.332  1.00  0.560          C  
ATOM    635  C   SER A  42      -7.511  33.755 -47.454  1.00  0.540          C  
ATOM    636  O   SER A  42      -6.920  34.222 -48.426  1.00  0.550          O  
ATOM    637  CB  SER A  42      -6.296  34.043 -45.279  1.00  0.790          C  
ATOM    638  OG  SER A  42      -5.490  35.032 -45.841  1.00  0.790          O  
ATOM    639  H   SER A  42      -4.672  32.681 -46.765  1.00  0.680          H  
ATOM    640  HA  SER A  42      -7.432  32.361 -45.859  1.00  0.670          H  
ATOM    641 1HB  SER A  42      -7.143  34.489 -44.818  1.00  0.950          H  
ATOM    642 2HB  SER A  42      -5.750  33.523 -44.506  1.00  0.950          H  
ATOM    643  HG  SER A  42      -5.780  35.882 -45.440  1.00  0.950          H  
ATOM    644  N   GLU A  43      -8.787  34.029 -47.241  1.00  0.530          N  
ATOM    645  CA  GLU A  43      -9.557  34.777 -48.225  1.00  0.520          C  
ATOM    646  C   GLU A  43      -8.953  36.151 -48.517  1.00  0.550          C  
ATOM    647  O   GLU A  43      -8.961  36.605 -49.665  1.00  0.580          O  
ATOM    648  CB  GLU A  43     -11.001  34.941 -47.747  1.00  0.730          C  
ATOM    649  CG  GLU A  43     -11.844  33.689 -47.791  1.00  0.730          C  
ATOM    650  CD  GLU A  43     -13.134  33.839 -47.013  1.00  0.730          C  
ATOM    651  OE1 GLU A  43     -13.135  34.584 -46.036  1.00  0.730          O  
ATOM    652  OE2 GLU A  43     -14.104  33.216 -47.374  1.00  0.730          O  
ATOM    653  H   GLU A  43      -9.247  33.559 -46.457  1.00  0.640          H  
ATOM    654  HA  GLU A  43      -9.564  34.204 -49.152  1.00  0.620          H  
ATOM    655 1HB  GLU A  43     -11.011  35.288 -46.742  1.00  0.880          H  
ATOM    656 2HB  GLU A  43     -11.498  35.694 -48.355  1.00  0.880          H  
ATOM    657 1HG  GLU A  43     -12.085  33.465 -48.829  1.00  0.880          H  
ATOM    658 2HG  GLU A  43     -11.273  32.854 -47.397  1.00  0.880          H  
ATOM    659  N   ASN A  44      -8.373  36.813 -47.513  1.00  0.560          N  
ATOM    660  CA  ASN A  44      -7.830  38.146 -47.737  1.00  0.610          C  
ATOM    661  C   ASN A  44      -6.393  38.112 -48.237  1.00  0.570          C  
ATOM    662  O   ASN A  44      -5.762  39.163 -48.390  1.00  0.590          O  
ATOM    663  CB  ASN A  44      -7.905  39.017 -46.495  1.00  0.830          C  
ATOM    664  CG  ASN A  44      -7.006  38.603 -45.342  1.00  0.830          C  
ATOM    665  OD1 ASN A  44      -6.459  37.483 -45.211  1.00  0.830          O  
ATOM    666  ND2 ASN A  44      -6.812  39.559 -44.477  1.00  0.830          N  
ATOM    667  H   ASN A  44      -8.354  36.402 -46.592  1.00  0.670          H  
ATOM    668  HA  ASN A  44      -8.423  38.633 -48.511  1.00  0.730          H  
ATOM    669 1HB  ASN A  44      -7.641  40.039 -46.769  1.00  1.000          H  
ATOM    670 2HB  ASN A  44      -8.933  39.040 -46.137  1.00  1.000          H  
ATOM    671 1HD2 ASN A  44      -6.177  39.415 -43.705  1.00  1.000          H  
ATOM    672 2HD2 ASN A  44      -7.246  40.457 -44.596  1.00  1.000          H  
ATOM    673  N   ALA A  45      -5.886  36.931 -48.587  1.00  0.570          N  
ATOM    674  CA  ALA A  45      -4.543  36.834 -49.118  1.00  0.600          C  
ATOM    675  C   ALA A  45      -4.485  37.689 -50.367  1.00  0.650          C  
ATOM    676  O   ALA A  45      -3.513  38.391 -50.606  1.00  0.720          O  
ATOM    677  CB  ALA A  45      -4.170  35.381 -49.383  1.00  0.830          C  
ATOM    678  H   ALA A  45      -6.431  36.073 -48.481  1.00  0.680          H  
ATOM    679  HA  ALA A  45      -3.850  37.254 -48.404  1.00  0.720          H  
ATOM    680 1HB  ALA A  45      -3.168  35.323 -49.766  1.00  0.990          H  
ATOM    681 2HB  ALA A  45      -4.230  34.819 -48.447  1.00  0.990          H  
ATOM    682 3HB  ALA A  45      -4.862  34.954 -50.103  1.00  0.990          H  
ATOM    683  N   ARG A  46      -5.583  37.737 -51.120  1.00  0.680          N  
ATOM    684  CA  ARG A  46      -5.648  38.518 -52.340  1.00  0.770          C  
ATOM    685  C   ARG A  46      -5.370  40.013 -52.120  1.00  0.730          C  
ATOM    686  O   ARG A  46      -4.823  40.685 -53.000  1.00  0.820          O  
ATOM    687  CB  ARG A  46      -7.047  38.397 -52.936  1.00  1.040          C  
ATOM    688  CG  ARG A  46      -8.191  39.133 -52.127  1.00  1.040          C  
ATOM    689  CD  ARG A  46      -9.556  38.786 -52.611  1.00  1.040          C  
ATOM    690  NE  ARG A  46     -10.624  39.599 -51.973  1.00  1.040          N  
ATOM    691  CZ  ARG A  46     -11.256  39.375 -50.783  1.00  1.040          C  
ATOM    692  NH1 ARG A  46     -10.962  38.362 -50.001  1.00  1.040          N  
ATOM    693  NH2 ARG A  46     -12.206  40.218 -50.403  1.00  1.040          N  
ATOM    694  H   ARG A  46      -6.376  37.158 -50.872  1.00  0.820          H  
ATOM    695  HA  ARG A  46      -4.913  38.121 -53.037  1.00  0.920          H  
ATOM    696 1HB  ARG A  46      -7.042  38.788 -53.952  1.00  1.250          H  
ATOM    697 2HB  ARG A  46      -7.304  37.343 -52.993  1.00  1.250          H  
ATOM    698 1HG  ARG A  46      -8.126  38.872 -51.072  1.00  1.250          H  
ATOM    699 2HG  ARG A  46      -8.090  40.210 -52.245  1.00  1.250          H  
ATOM    700 1HD  ARG A  46      -9.605  38.957 -53.683  1.00  1.250          H  
ATOM    701 2HD  ARG A  46      -9.755  37.734 -52.402  1.00  1.250          H  
ATOM    702  HE  ARG A  46     -10.927  40.412 -52.492  1.00  1.250          H  
ATOM    703 1HH1 ARG A  46     -10.218  37.699 -50.235  1.00  1.250          H  
ATOM    704 2HH1 ARG A  46     -11.461  38.244 -49.134  1.00  1.250          H  
ATOM    705 1HH2 ARG A  46     -12.446  41.008 -50.987  1.00  1.250          H  
ATOM    706 2HH2 ARG A  46     -12.686  40.079 -49.527  1.00  1.250          H  
ATOM    707  N   GLU A  47      -5.716  40.542 -50.938  1.00  0.670          N  
ATOM    708  CA  GLU A  47      -5.534  41.952 -50.641  1.00  0.700          C  
ATOM    709  C   GLU A  47      -4.071  42.245 -50.407  1.00  0.720          C  
ATOM    710  O   GLU A  47      -3.563  43.325 -50.715  1.00  0.810          O  
ATOM    711  CB  GLU A  47      -6.343  42.341 -49.395  1.00  0.970          C  
ATOM    712  CG  GLU A  47      -7.865  42.292 -49.571  1.00  0.970          C  
ATOM    713  CD  GLU A  47      -8.609  42.591 -48.297  1.00  0.970          C  
ATOM    714  OE1 GLU A  47      -8.004  42.503 -47.256  1.00  0.970          O  
ATOM    715  OE2 GLU A  47      -9.769  42.918 -48.364  1.00  0.970          O  
ATOM    716  H   GLU A  47      -6.105  39.965 -50.193  1.00  0.800          H  
ATOM    717  HA  GLU A  47      -5.876  42.539 -51.492  1.00  0.840          H  
ATOM    718 1HB  GLU A  47      -6.078  41.678 -48.573  1.00  1.160          H  
ATOM    719 2HB  GLU A  47      -6.072  43.350 -49.091  1.00  1.160          H  
ATOM    720 1HG  GLU A  47      -8.160  43.009 -50.335  1.00  1.160          H  
ATOM    721 2HG  GLU A  47      -8.145  41.298 -49.915  1.00  1.160          H  
ATOM    722  N   MET A  48      -3.394  41.273 -49.822  1.00  0.670          N  
ATOM    723  CA  MET A  48      -1.993  41.429 -49.503  1.00  0.730          C  
ATOM    724  C   MET A  48      -1.081  41.073 -50.696  1.00  0.760          C  
ATOM    725  O   MET A  48      -0.023  41.682 -50.884  1.00  0.870          O  
ATOM    726  CB  MET A  48      -1.702  40.544 -48.313  1.00  1.000          C  
ATOM    727  CG  MET A  48      -2.566  40.875 -47.064  1.00  1.000          C  
ATOM    728  SD  MET A  48      -2.488  42.534 -46.454  1.00  1.000          S  
ATOM    729  CE  MET A  48      -3.957  42.443 -45.426  1.00  1.000          C  
ATOM    730  H   MET A  48      -3.900  40.417 -49.563  1.00  0.800          H  
ATOM    731  HA  MET A  48      -1.813  42.469 -49.242  1.00  0.880          H  
ATOM    732 1HB  MET A  48      -1.951  39.526 -48.605  1.00  1.200          H  
ATOM    733 2HB  MET A  48      -0.655  40.554 -48.061  1.00  1.200          H  
ATOM    734 1HG  MET A  48      -3.612  40.632 -47.276  1.00  1.200          H  
ATOM    735 2HG  MET A  48      -2.242  40.251 -46.251  1.00  1.200          H  
ATOM    736 1HE  MET A  48      -4.107  43.394 -44.913  1.00  1.200          H  
ATOM    737 2HE  MET A  48      -4.831  42.228 -46.050  1.00  1.200          H  
ATOM    738 3HE  MET A  48      -3.850  41.652 -44.696  1.00  1.200          H  
ATOM    739  N   LEU A  49      -1.509  40.079 -51.487  1.00  0.700          N  
ATOM    740  CA  LEU A  49      -0.755  39.506 -52.609  1.00  0.770          C  
ATOM    741  C   LEU A  49      -0.977  40.141 -53.984  1.00  0.830          C  
ATOM    742  O   LEU A  49      -0.096  40.083 -54.837  1.00  1.000          O  
ATOM    743  CB  LEU A  49      -1.129  38.021 -52.773  1.00  1.050          C  
ATOM    744  CG  LEU A  49      -0.827  37.039 -51.621  1.00  1.050          C  
ATOM    745  CD1 LEU A  49      -1.458  35.687 -52.005  1.00  1.050          C  
ATOM    746  CD2 LEU A  49       0.683  36.919 -51.394  1.00  1.050          C  
ATOM    747  H   LEU A  49      -2.398  39.648 -51.250  1.00  0.840          H  
ATOM    748  HA  LEU A  49       0.299  39.589 -52.375  1.00  0.920          H  
ATOM    749 1HB  LEU A  49      -2.200  37.964 -52.968  1.00  1.260          H  
ATOM    750 2HB  LEU A  49      -0.608  37.643 -53.642  1.00  1.260          H  
ATOM    751  HG  LEU A  49      -1.288  37.385 -50.699  1.00  1.260          H  
ATOM    752 1HD1 LEU A  49      -1.287  34.968 -51.228  1.00  1.260          H  
ATOM    753 2HD1 LEU A  49      -2.533  35.821 -52.143  1.00  1.260          H  
ATOM    754 3HD1 LEU A  49      -1.036  35.323 -52.919  1.00  1.260          H  
ATOM    755 1HD2 LEU A  49       0.870  36.217 -50.595  1.00  1.260          H  
ATOM    756 2HD2 LEU A  49       1.170  36.569 -52.299  1.00  1.260          H  
ATOM    757 3HD2 LEU A  49       1.097  37.885 -51.117  1.00  1.260          H  
ATOM    758  N   GLY A  50      -2.175  40.666 -54.257  1.00  0.870          N  
ATOM    759  CA  GLY A  50      -2.485  41.201 -55.585  1.00  1.100          C  
ATOM    760  C   GLY A  50      -2.944  40.090 -56.535  1.00  1.360          C  
ATOM    761  O   GLY A  50      -3.163  40.306 -57.730  1.00  1.690          O  
ATOM    762  H   GLY A  50      -2.913  40.700 -53.552  1.00  1.040          H  
ATOM    763 1HA  GLY A  50      -1.613  41.706 -55.991  1.00  1.320          H  
ATOM    764 2HA  GLY A  50      -3.270  41.950 -55.491  1.00  1.320          H  
ATOM    765  N   ILE A  51      -3.086  38.894 -55.980  1.00  1.350          N  
ATOM    766  CA  ILE A  51      -3.483  37.704 -56.706  1.00  1.780          C  
ATOM    767  C   ILE A  51      -4.908  37.315 -56.348  1.00  2.040          C  
ATOM    768  O   ILE A  51      -5.230  37.089 -55.186  1.00  1.820          O  
ATOM    769  CB  ILE A  51      -2.528  36.536 -56.358  1.00  2.320          C  
ATOM    770  CG1 ILE A  51      -1.041  36.927 -56.613  1.00  2.320          C  
ATOM    771  CG2 ILE A  51      -2.891  35.251 -57.129  1.00  2.320          C  
ATOM    772  CD1 ILE A  51      -0.660  37.311 -58.025  1.00  2.320          C  
ATOM    773  H   ILE A  51      -2.888  38.833 -54.995  1.00  1.620          H  
ATOM    774  HA  ILE A  51      -3.449  37.905 -57.775  1.00  2.140          H  
ATOM    775  HB  ILE A  51      -2.613  36.336 -55.294  1.00  2.780          H  
ATOM    776 1HG1 ILE A  51      -0.785  37.763 -55.972  1.00  2.780          H  
ATOM    777 2HG1 ILE A  51      -0.446  36.092 -56.336  1.00  2.780          H  
ATOM    778 1HG2 ILE A  51      -2.216  34.448 -56.833  1.00  2.780          H  
ATOM    779 2HG2 ILE A  51      -3.906  34.958 -56.903  1.00  2.780          H  
ATOM    780 3HG2 ILE A  51      -2.808  35.413 -58.196  1.00  2.780          H  
ATOM    781 1HD1 ILE A  51       0.397  37.536 -58.045  1.00  2.780          H  
ATOM    782 2HD1 ILE A  51      -0.855  36.493 -58.711  1.00  2.780          H  
ATOM    783 3HD1 ILE A  51      -1.221  38.192 -58.339  1.00  2.780          H  
ATOM    784  N   MET A  52      -5.756  37.189 -57.352  1.00  2.690          N  
ATOM    785  CA  MET A  52      -7.144  36.819 -57.111  1.00  3.030          C  
ATOM    786  C   MET A  52      -7.207  35.437 -56.472  1.00  3.260          C  
ATOM    787  O   MET A  52      -6.429  34.570 -56.864  1.00  3.580          O  
ATOM    788  CB  MET A  52      -7.922  36.794 -58.424  1.00  4.110          C  
ATOM    789  CG  MET A  52      -8.193  38.136 -59.052  1.00  4.110          C  
ATOM    790  SD  MET A  52      -9.065  37.983 -60.638  1.00  4.110          S  
ATOM    791  CE  MET A  52     -10.706  37.398 -60.151  1.00  4.110          C  
ATOM    792  H   MET A  52      -5.423  37.386 -58.287  1.00  3.230          H  
ATOM    793  HA  MET A  52      -7.569  37.562 -56.439  1.00  3.640          H  
ATOM    794 1HB  MET A  52      -7.355  36.217 -59.159  1.00  4.930          H  
ATOM    795 2HB  MET A  52      -8.855  36.280 -58.287  1.00  4.930          H  
ATOM    796 1HG  MET A  52      -8.801  38.737 -58.377  1.00  4.930          H  
ATOM    797 2HG  MET A  52      -7.254  38.660 -59.221  1.00  4.930          H  
ATOM    798 1HE  MET A  52     -11.325  37.278 -61.042  1.00  4.930          H  
ATOM    799 2HE  MET A  52     -10.630  36.439 -59.651  1.00  4.930          H  
ATOM    800 3HE  MET A  52     -11.171  38.122 -59.483  1.00  4.930          H  
ATOM    801  N   PRO A  53      -8.174  35.149 -55.581  1.00  3.240          N  
ATOM    802  CA  PRO A  53      -8.350  33.881 -54.882  1.00  3.580          C  
ATOM    803  C   PRO A  53      -8.550  32.718 -55.844  1.00  4.240          C  
ATOM    804  O   PRO A  53      -8.312  31.570 -55.510  1.00  4.590          O  
ATOM    805  CB  PRO A  53      -9.583  34.135 -54.009  1.00  5.370          C  
ATOM    806  CG  PRO A  53     -10.325  35.263 -54.695  1.00  5.370          C  
ATOM    807  CD  PRO A  53      -9.244  36.130 -55.300  1.00  5.370          C  
ATOM    808  HA  PRO A  53      -7.464  33.702 -54.245  1.00  4.300          H  
ATOM    809 1HB  PRO A  53     -10.186  33.217 -53.941  1.00  6.440          H  
ATOM    810 2HB  PRO A  53      -9.276  34.397 -52.985  1.00  6.440          H  
ATOM    811 1HG  PRO A  53     -11.028  34.862 -55.443  1.00  6.440          H  
ATOM    812 2HG  PRO A  53     -10.934  35.810 -53.955  1.00  6.440          H  
ATOM    813 1HD  PRO A  53      -9.644  36.599 -56.200  1.00  6.440          H  
ATOM    814 2HD  PRO A  53      -8.891  36.856 -54.588  1.00  6.440          H  
ATOM    815  N   GLN A  54      -8.973  33.037 -57.067  1.00  4.490          N  
ATOM    816  CA  GLN A  54      -9.196  32.051 -58.111  1.00  5.130          C  
ATOM    817  C   GLN A  54      -7.859  31.530 -58.640  1.00  5.270          C  
ATOM    818  O   GLN A  54      -7.794  30.459 -59.244  1.00  5.780          O  
ATOM    819  CB  GLN A  54      -9.977  32.692 -59.260  1.00  6.930          C  
ATOM    820  CG  GLN A  54     -11.398  33.092 -58.909  1.00  6.930          C  
ATOM    821  CD  GLN A  54     -12.105  33.785 -60.064  1.00  6.930          C  
ATOM    822  OE1 GLN A  54     -11.458  34.248 -61.007  1.00  6.930          O  
ATOM    823  NE2 GLN A  54     -13.426  33.866 -59.992  1.00  6.930          N  
ATOM    824  H   GLN A  54      -9.154  34.001 -57.292  1.00  5.390          H  
ATOM    825  HA  GLN A  54      -9.760  31.216 -57.697  1.00  6.160          H  
ATOM    826 1HB  GLN A  54      -9.445  33.583 -59.603  1.00  8.310          H  
ATOM    827 2HB  GLN A  54     -10.019  31.996 -60.098  1.00  8.310          H  
ATOM    828 1HG  GLN A  54     -11.958  32.195 -58.651  1.00  8.310          H  
ATOM    829 2HG  GLN A  54     -11.373  33.773 -58.061  1.00  8.310          H  
ATOM    830 1HE2 GLN A  54     -13.942  34.315 -60.725  1.00  8.310          H  
ATOM    831 2HE2 GLN A  54     -13.914  33.480 -59.208  1.00  8.310          H  
ATOM    832  N   SER A  55      -6.808  32.331 -58.438  1.00  4.850          N  
ATOM    833  CA  SER A  55      -5.454  32.077 -58.897  1.00  4.970          C  
ATOM    834  C   SER A  55      -4.475  31.789 -57.754  1.00  4.760          C  
ATOM    835  O   SER A  55      -3.385  31.275 -57.991  1.00  5.030          O  
ATOM    836  CB  SER A  55      -4.953  33.276 -59.691  1.00  6.910          C  
ATOM    837  OG  SER A  55      -5.704  33.475 -60.866  1.00  6.910          O  
ATOM    838  H   SER A  55      -6.947  33.185 -57.914  1.00  5.820          H  
ATOM    839  HA  SER A  55      -5.478  31.205 -59.550  1.00  5.960          H  
ATOM    840 1HB  SER A  55      -5.027  34.164 -59.067  1.00  8.290          H  
ATOM    841 2HB  SER A  55      -3.904  33.147 -59.941  1.00  8.290          H  
ATOM    842  HG  SER A  55      -5.265  34.184 -61.341  1.00  8.290          H  
ATOM    843  N   VAL A  56      -4.846  32.093 -56.505  1.00  4.400          N  
ATOM    844  CA  VAL A  56      -3.900  31.865 -55.418  1.00  4.330          C  
ATOM    845  C   VAL A  56      -3.516  30.367 -55.201  1.00  4.910          C  
ATOM    846  O   VAL A  56      -2.327  30.078 -55.167  1.00  5.060          O  
ATOM    847  CB  VAL A  56      -4.403  32.489 -54.071  1.00  6.090          C  
ATOM    848  CG1 VAL A  56      -3.506  32.079 -52.952  1.00  6.090          C  
ATOM    849  CG2 VAL A  56      -4.389  33.998 -54.131  1.00  6.090          C  
ATOM    850  H   VAL A  56      -5.732  32.570 -56.352  1.00  5.280          H  
ATOM    851  HA  VAL A  56      -2.985  32.397 -55.677  1.00  5.200          H  
ATOM    852  HB  VAL A  56      -5.408  32.151 -53.861  1.00  7.310          H  
ATOM    853 1HG1 VAL A  56      -3.847  32.533 -52.032  1.00  7.310          H  
ATOM    854 2HG1 VAL A  56      -3.504  31.008 -52.841  1.00  7.310          H  
ATOM    855 3HG1 VAL A  56      -2.505  32.432 -53.170  1.00  7.310          H  
ATOM    856 1HG2 VAL A  56      -4.736  34.413 -53.183  1.00  7.310          H  
ATOM    857 2HG2 VAL A  56      -3.378  34.334 -54.322  1.00  7.310          H  
ATOM    858 3HG2 VAL A  56      -5.030  34.336 -54.912  1.00  7.310          H  
ATOM    859  N   PRO A  57      -4.439  29.382 -55.080  1.00  5.330          N  
ATOM    860  CA  PRO A  57      -4.088  27.987 -54.814  1.00  5.960          C  
ATOM    861  C   PRO A  57      -3.487  27.348 -56.046  1.00  6.330          C  
ATOM    862  O   PRO A  57      -3.878  27.719 -57.150  1.00  6.510          O  
ATOM    863  CB  PRO A  57      -5.432  27.357 -54.466  1.00  8.940          C  
ATOM    864  CG  PRO A  57      -6.448  28.187 -55.246  1.00  8.940          C  
ATOM    865  CD  PRO A  57      -5.881  29.601 -55.310  1.00  8.940          C  
ATOM    866  HA  PRO A  57      -3.390  27.936 -53.972  1.00  7.150          H  
ATOM    867 1HB  PRO A  57      -5.427  26.293 -54.776  1.00 10.730          H  
ATOM    868 2HB  PRO A  57      -5.575  27.366 -53.386  1.00 10.730          H  
ATOM    869 1HG  PRO A  57      -6.579  27.766 -56.257  1.00 10.730          H  
ATOM    870 2HG  PRO A  57      -7.433  28.157 -54.761  1.00 10.730          H  
ATOM    871 1HD  PRO A  57      -6.080  29.929 -56.328  1.00 10.730          H  
ATOM    872 2HD  PRO A  57      -6.334  30.250 -54.577  1.00 10.730          H  
ATOM    873  N   THR A  58      -2.620  26.336 -55.862  1.00  6.630          N  
ATOM    874  CA  THR A  58      -2.001  25.547 -56.944  1.00  7.030          C  
ATOM    875  C   THR A  58      -2.328  26.063 -58.343  1.00  6.570          C  
ATOM    876  O   THR A  58      -3.053  25.399 -59.089  1.00  6.890          O  
ATOM    877  CB  THR A  58      -2.433  24.063 -56.921  1.00  9.680          C  
ATOM    878  OG1 THR A  58      -3.835  23.985 -57.180  1.00  9.680          O  
ATOM    879  CG2 THR A  58      -2.134  23.414 -55.563  1.00  9.680          C  
ATOM    880  H   THR A  58      -2.347  26.080 -54.910  1.00  7.960          H  
ATOM    881  HA  THR A  58      -0.921  25.594 -56.818  1.00  8.440          H  
ATOM    882  HB  THR A  58      -1.894  23.526 -57.698  1.00 11.620          H  
ATOM    883  HG1 THR A  58      -3.995  24.349 -58.076  1.00 11.620          H  
ATOM    884 1HG2 THR A  58      -2.449  22.371 -55.581  1.00 11.620          H  
ATOM    885 2HG2 THR A  58      -1.067  23.467 -55.350  1.00 11.620          H  
ATOM    886 3HG2 THR A  58      -2.683  23.931 -54.782  1.00 11.620          H  
ATOM    887  N   LEU A  59      -1.776  27.221 -58.700  1.00  5.910          N  
ATOM    888  CA  LEU A  59      -2.022  27.854 -59.989  1.00  5.520          C  
ATOM    889  C   LEU A  59      -1.558  26.979 -61.142  1.00  5.730          C  
ATOM    890  O   LEU A  59      -0.480  26.383 -61.084  1.00  5.980          O  
ATOM    891  CB  LEU A  59      -1.354  29.245 -60.003  1.00  7.880          C  
ATOM    892  CG  LEU A  59      -1.522  30.149 -61.291  1.00  7.880          C  
ATOM    893  CD1 LEU A  59      -2.958  30.526 -61.486  1.00  7.880          C  
ATOM    894  CD2 LEU A  59      -0.711  31.445 -61.104  1.00  7.880          C  
ATOM    895  H   LEU A  59      -1.208  27.699 -58.020  1.00  7.090          H  
ATOM    896  HA  LEU A  59      -3.099  27.991 -60.084  1.00  6.620          H  
ATOM    897 1HB  LEU A  59      -1.773  29.805 -59.169  1.00  9.460          H  
ATOM    898 2HB  LEU A  59      -0.302  29.114 -59.803  1.00  9.460          H  
ATOM    899  HG  LEU A  59      -1.175  29.613 -62.176  1.00  9.460          H  
ATOM    900 1HD1 LEU A  59      -3.051  31.166 -62.366  1.00  9.460          H  
ATOM    901 2HD1 LEU A  59      -3.574  29.641 -61.628  1.00  9.460          H  
ATOM    902 3HD1 LEU A  59      -3.292  31.053 -60.623  1.00  9.460          H  
ATOM    903 1HD2 LEU A  59      -0.829  32.076 -61.973  1.00  9.460          H  
ATOM    904 2HD2 LEU A  59      -1.076  31.979 -60.223  1.00  9.460          H  
ATOM    905 3HD2 LEU A  59       0.321  31.228 -60.979  1.00  9.460          H  
ATOM    906  N   GLU A  60      -2.397  26.877 -62.178  1.00  5.770          N  
ATOM    907  CA  GLU A  60      -2.097  26.069 -63.344  1.00  6.100          C  
ATOM    908  C   GLU A  60      -0.783  26.466 -64.001  1.00  5.880          C  
ATOM    909  O   GLU A  60      -0.488  27.659 -64.186  1.00  5.430          O  
ATOM    910  CB  GLU A  60      -3.235  26.190 -64.367  1.00  8.410          C  
ATOM    911  CG  GLU A  60      -4.578  25.650 -63.891  1.00  8.410          C  
ATOM    912  CD  GLU A  60      -5.391  26.664 -63.122  1.00  8.410          C  
ATOM    913  OE1 GLU A  60      -4.878  27.729 -62.860  1.00  8.410          O  
ATOM    914  OE2 GLU A  60      -6.519  26.381 -62.804  1.00  8.410          O  
ATOM    915  H   GLU A  60      -3.308  27.348 -62.155  1.00  6.920          H  
ATOM    916  HA  GLU A  60      -2.021  25.030 -63.023  1.00  7.320          H  
ATOM    917 1HB  GLU A  60      -3.359  27.235 -64.653  1.00 10.090          H  
ATOM    918 2HB  GLU A  60      -2.978  25.636 -65.260  1.00 10.090          H  
ATOM    919 1HG  GLU A  60      -5.153  25.325 -64.754  1.00 10.090          H  
ATOM    920 2HG  GLU A  60      -4.399  24.782 -63.256  1.00 10.090          H  
ATOM    921  N   LYS A  61      -0.053  25.428 -64.438  1.00  6.400          N  
ATOM    922  CA  LYS A  61       1.253  25.525 -65.081  1.00  6.570          C  
ATOM    923  C   LYS A  61       1.462  26.669 -66.084  1.00  6.500          C  
ATOM    924  O   LYS A  61       2.383  27.448 -65.883  1.00  6.310          O  
ATOM    925  CB  LYS A  61       1.604  24.187 -65.745  1.00  9.130          C  
ATOM    926  CG  LYS A  61       2.968  24.149 -66.438  1.00  9.130          C  
ATOM    927  CD  LYS A  61       3.244  22.764 -67.027  1.00  9.130          C  
ATOM    928  CE  LYS A  61       4.580  22.716 -67.757  1.00  9.130          C  
ATOM    929  NZ  LYS A  61       4.857  21.367 -68.337  1.00  9.130          N  
ATOM    930  H   LYS A  61      -0.416  24.502 -64.246  1.00  7.680          H  
ATOM    931  HA  LYS A  61       1.989  25.664 -64.291  1.00  7.880          H  
ATOM    932 1HB  LYS A  61       1.620  23.410 -64.979  1.00 10.960          H  
ATOM    933 2HB  LYS A  61       0.851  23.898 -66.459  1.00 10.960          H  
ATOM    934 1HG  LYS A  61       2.997  24.881 -67.248  1.00 10.960          H  
ATOM    935 2HG  LYS A  61       3.748  24.401 -65.720  1.00 10.960          H  
ATOM    936 1HD  LYS A  61       3.250  22.022 -66.227  1.00 10.960          H  
ATOM    937 2HD  LYS A  61       2.451  22.506 -67.730  1.00 10.960          H  
ATOM    938 1HE  LYS A  61       4.572  23.452 -68.560  1.00 10.960          H  
ATOM    939 2HE  LYS A  61       5.374  22.967 -67.056  1.00 10.960          H  
ATOM    940 1HZ  LYS A  61       5.752  21.383 -68.808  1.00 10.960          H  
ATOM    941 2HZ  LYS A  61       4.880  20.677 -67.598  1.00 10.960          H  
ATOM    942 3HZ  LYS A  61       4.134  21.125 -69.000  1.00 10.960          H  
ATOM    943  N   PRO A  62       0.644  26.895 -67.133  1.00  6.820          N  
ATOM    944  CA  PRO A  62       0.921  27.937 -68.108  1.00  6.970          C  
ATOM    945  C   PRO A  62       1.001  29.360 -67.534  1.00  6.300          C  
ATOM    946  O   PRO A  62       1.636  30.221 -68.144  1.00  6.490          O  
ATOM    947  CB  PRO A  62      -0.247  27.788 -69.098  1.00 10.460          C  
ATOM    948  CG  PRO A  62      -1.322  27.037 -68.336  1.00 10.460          C  
ATOM    949  CD  PRO A  62      -0.562  26.096 -67.439  1.00 10.460          C  
ATOM    950  HA  PRO A  62       1.869  27.689 -68.606  1.00  8.360          H  
ATOM    951 1HB  PRO A  62      -0.581  28.784 -69.424  1.00 12.550          H  
ATOM    952 2HB  PRO A  62       0.091  27.254 -70.000  1.00 12.550          H  
ATOM    953 1HG  PRO A  62      -1.953  27.741 -67.769  1.00 12.550          H  
ATOM    954 2HG  PRO A  62      -1.985  26.510 -69.035  1.00 12.550          H  
ATOM    955 1HD  PRO A  62      -1.174  25.888 -66.606  1.00 12.550          H  
ATOM    956 2HD  PRO A  62      -0.290  25.189 -67.992  1.00 12.550          H  
ATOM    957  N   GLU A  63       0.379  29.627 -66.376  1.00  5.700          N  
ATOM    958  CA  GLU A  63       0.465  30.971 -65.828  1.00  5.230          C  
ATOM    959  C   GLU A  63       1.559  31.024 -64.776  1.00  5.310          C  
ATOM    960  O   GLU A  63       2.390  31.942 -64.770  1.00  5.280          O  
ATOM    961  CB  GLU A  63      -0.863  31.439 -65.240  1.00  7.510          C  
ATOM    962  CG  GLU A  63      -0.832  32.904 -64.771  1.00  7.510          C  
ATOM    963  CD  GLU A  63      -2.159  33.399 -64.295  1.00  7.510          C  
ATOM    964  OE1 GLU A  63      -3.107  32.666 -64.389  1.00  7.510          O  
ATOM    965  OE2 GLU A  63      -2.227  34.512 -63.833  1.00  7.510          O  
ATOM    966  H   GLU A  63      -0.135  28.921 -65.843  1.00  6.840          H  
ATOM    967  HA  GLU A  63       0.734  31.660 -66.627  1.00  6.280          H  
ATOM    968 1HB  GLU A  63      -1.649  31.334 -65.987  1.00  9.010          H  
ATOM    969 2HB  GLU A  63      -1.129  30.811 -64.393  1.00  9.010          H  
ATOM    970 1HG  GLU A  63      -0.103  33.017 -63.971  1.00  9.010          H  
ATOM    971 2HG  GLU A  63      -0.502  33.524 -65.603  1.00  9.010          H  
ATOM    972  N   ILE A  64       1.553  30.053 -63.864  1.00  5.620          N  
ATOM    973  CA  ILE A  64       2.528  30.092 -62.792  1.00  5.970          C  
ATOM    974  C   ILE A  64       3.940  29.917 -63.345  1.00  6.590          C  
ATOM    975  O   ILE A  64       4.873  30.490 -62.790  1.00  7.110          O  
ATOM    976  CB  ILE A  64       2.217  29.060 -61.681  1.00  8.220          C  
ATOM    977  CG1 ILE A  64       3.048  29.349 -60.374  1.00  8.220          C  
ATOM    978  CG2 ILE A  64       2.467  27.658 -62.146  1.00  8.220          C  
ATOM    979  CD1 ILE A  64       2.754  30.647 -59.606  1.00  8.220          C  
ATOM    980  H   ILE A  64       0.850  29.309 -63.919  1.00  6.740          H  
ATOM    981  HA  ILE A  64       2.472  31.077 -62.345  1.00  7.160          H  
ATOM    982  HB  ILE A  64       1.189  29.121 -61.442  1.00  9.860          H  
ATOM    983 1HG1 ILE A  64       2.903  28.514 -59.689  1.00  9.860          H  
ATOM    984 2HG1 ILE A  64       4.073  29.397 -60.640  1.00  9.860          H  
ATOM    985 1HG2 ILE A  64       2.184  26.965 -61.351  1.00  9.860          H  
ATOM    986 2HG2 ILE A  64       1.854  27.483 -63.005  1.00  9.860          H  
ATOM    987 3HG2 ILE A  64       3.512  27.499 -62.394  1.00  9.860          H  
ATOM    988 1HD1 ILE A  64       3.418  30.694 -58.740  1.00  9.860          H  
ATOM    989 2HD1 ILE A  64       2.937  31.515 -60.228  1.00  9.860          H  
ATOM    990 3HD1 ILE A  64       1.726  30.653 -59.264  1.00  9.860          H  
ATOM    991  N   LEU A  65       4.106  29.130 -64.424  1.00  6.770          N  
ATOM    992  CA  LEU A  65       5.400  28.922 -65.065  1.00  7.520          C  
ATOM    993  C   LEU A  65       5.944  30.256 -65.535  1.00  7.700          C  
ATOM    994  O   LEU A  65       7.090  30.609 -65.254  1.00  8.040          O  
ATOM    995  CB  LEU A  65       5.250  27.943 -66.244  1.00 10.230          C  
ATOM    996  CG  LEU A  65       6.516  27.486 -67.016  1.00 10.230          C  
ATOM    997  CD1 LEU A  65       6.236  26.089 -67.578  1.00 10.230          C  
ATOM    998  CD2 LEU A  65       6.833  28.456 -68.186  1.00 10.230          C  
ATOM    999  H   LEU A  65       3.300  28.655 -64.832  1.00  8.120          H  
ATOM   1000  HA  LEU A  65       6.086  28.495 -64.338  1.00  9.020          H  
ATOM   1001 1HB  LEU A  65       4.789  27.042 -65.857  1.00 12.270          H  
ATOM   1002 2HB  LEU A  65       4.561  28.382 -66.969  1.00 12.270          H  
ATOM   1003  HG  LEU A  65       7.369  27.429 -66.338  1.00 12.270          H  
ATOM   1004 1HD1 LEU A  65       7.109  25.729 -68.123  1.00 12.270          H  
ATOM   1005 2HD1 LEU A  65       6.020  25.409 -66.755  1.00 12.270          H  
ATOM   1006 3HD1 LEU A  65       5.379  26.130 -68.251  1.00 12.270          H  
ATOM   1007 1HD2 LEU A  65       7.707  28.090 -68.724  1.00 12.270          H  
ATOM   1008 2HD2 LEU A  65       5.980  28.495 -68.863  1.00 12.270          H  
ATOM   1009 3HD2 LEU A  65       7.045  29.453 -67.829  1.00 12.270          H  
ATOM   1010  N   ALA A  66       5.110  31.030 -66.229  1.00  7.750          N  
ATOM   1011  CA  ALA A  66       5.501  32.331 -66.750  1.00  8.150          C  
ATOM   1012  C   ALA A  66       5.970  33.249 -65.624  1.00  8.620          C  
ATOM   1013  O   ALA A  66       6.906  34.033 -65.794  1.00  9.080          O  
ATOM   1014  CB  ALA A  66       4.332  32.958 -67.484  1.00 11.250          C  
ATOM   1015  H   ALA A  66       4.184  30.681 -66.443  1.00  9.300          H  
ATOM   1016  HA  ALA A  66       6.330  32.187 -67.441  1.00  9.780          H  
ATOM   1017 1HB  ALA A  66       4.631  33.922 -67.891  1.00 13.500          H  
ATOM   1018 2HB  ALA A  66       4.016  32.299 -68.295  1.00 13.500          H  
ATOM   1019 3HB  ALA A  66       3.501  33.098 -66.791  1.00 13.500          H  
ATOM   1020  N   MET A  67       5.346  33.112 -64.454  1.00  8.720          N  
ATOM   1021  CA  MET A  67       5.692  33.908 -63.283  1.00  9.300          C  
ATOM   1022  C   MET A  67       6.957  33.435 -62.535  1.00  9.570          C  
ATOM   1023  O   MET A  67       7.440  34.161 -61.666  1.00  9.650          O  
ATOM   1024  CB  MET A  67       4.538  33.866 -62.271  1.00 12.790          C  
ATOM   1025  CG  MET A  67       3.244  34.549 -62.655  1.00 12.790          C  
ATOM   1026  SD  MET A  67       1.902  34.212 -61.435  1.00 12.790          S  
ATOM   1027  CE  MET A  67       2.452  34.993 -59.895  1.00 12.790          C  
ATOM   1028  H   MET A  67       4.541  32.476 -64.410  1.00 10.460          H  
ATOM   1029  HA  MET A  67       5.859  34.932 -63.609  1.00 11.160          H  
ATOM   1030 1HB  MET A  67       4.311  32.834 -62.027  1.00 15.350          H  
ATOM   1031 2HB  MET A  67       4.868  34.341 -61.366  1.00 15.350          H  
ATOM   1032 1HG  MET A  67       3.402  35.624 -62.714  1.00 15.350          H  
ATOM   1033 2HG  MET A  67       2.919  34.196 -63.635  1.00 15.350          H  
ATOM   1034 1HE  MET A  67       1.696  34.844 -59.123  1.00 15.350          H  
ATOM   1035 2HE  MET A  67       3.393  34.546 -59.560  1.00 15.350          H  
ATOM   1036 3HE  MET A  67       2.599  36.060 -60.052  1.00 15.350          H  
ATOM   1037  N   GLY A  68       7.503  32.247 -62.853  1.00  9.900          N  
ATOM   1038  CA  GLY A  68       8.639  31.701 -62.096  1.00 10.330          C  
ATOM   1039  C   GLY A  68       8.386  30.357 -61.354  1.00 10.180          C  
ATOM   1040  O   GLY A  68       9.252  29.890 -60.606  1.00 10.300          O  
ATOM   1041  H   GLY A  68       7.157  31.727 -63.663  1.00 11.880          H  
ATOM   1042 1HA  GLY A  68       9.470  31.567 -62.788  1.00 12.400          H  
ATOM   1043 2HA  GLY A  68       8.966  32.444 -61.372  1.00 12.400          H  
ATOM   1044  N   THR A  69       7.209  29.746 -61.542  1.00 10.150          N  
ATOM   1045  CA  THR A  69       6.757  28.445 -61.000  1.00 10.350          C  
ATOM   1046  C   THR A  69       6.536  28.377 -59.482  1.00 10.130          C  
ATOM   1047  O   THR A  69       5.445  28.028 -59.029  1.00 10.410          O  
ATOM   1048  CB  THR A  69       7.719  27.300 -61.403  1.00 14.410          C  
ATOM   1049  OG1 THR A  69       7.791  27.216 -62.831  1.00 14.410          O  
ATOM   1050  CG2 THR A  69       7.180  25.969 -60.879  1.00 14.410          C  
ATOM   1051  H   THR A  69       6.513  30.198 -62.128  1.00 12.180          H  
ATOM   1052  HA  THR A  69       5.805  28.219 -61.474  1.00 12.420          H  
ATOM   1053  HB  THR A  69       8.714  27.468 -60.996  1.00 17.290          H  
ATOM   1054  HG1 THR A  69       8.275  27.982 -63.158  1.00 17.290          H  
ATOM   1055 1HG2 THR A  69       7.851  25.169 -61.185  1.00 17.290          H  
ATOM   1056 2HG2 THR A  69       7.118  25.977 -59.789  1.00 17.290          H  
ATOM   1057 3HG2 THR A  69       6.190  25.795 -61.295  1.00 17.290          H  
ATOM   1058  N   ASP A  70       7.572  28.669 -58.713  1.00  9.870          N  
ATOM   1059  CA  ASP A  70       7.505  28.621 -57.247  1.00 10.100          C  
ATOM   1060  C   ASP A  70       6.609  29.716 -56.681  1.00  9.780          C  
ATOM   1061  O   ASP A  70       6.554  30.810 -57.235  1.00  9.460          O  
ATOM   1062  CB  ASP A  70       8.890  28.803 -56.619  1.00 14.050          C  
ATOM   1063  CG  ASP A  70       9.863  27.652 -56.798  1.00 14.050          C  
ATOM   1064  OD1 ASP A  70       9.519  26.596 -57.267  1.00 14.050          O  
ATOM   1065  OD2 ASP A  70      10.980  27.849 -56.380  1.00 14.050          O  
ATOM   1066  H   ASP A  70       8.430  28.950 -59.196  1.00 11.840          H  
ATOM   1067  HA  ASP A  70       7.096  27.651 -56.948  1.00 12.120          H  
ATOM   1068 1HB  ASP A  70       9.351  29.693 -57.051  1.00 16.860          H  
ATOM   1069 2HB  ASP A  70       8.779  28.981 -55.556  1.00 16.860          H  
ATOM   1070  N   VAL A  71       6.046  29.500 -55.480  1.00 10.080          N  
ATOM   1071  CA  VAL A  71       5.259  30.519 -54.748  1.00 10.060          C  
ATOM   1072  C   VAL A  71       6.044  31.812 -54.548  1.00  9.710          C  
ATOM   1073  O   VAL A  71       5.476  32.889 -54.397  1.00  9.730          O  
ATOM   1074  CB  VAL A  71       4.805  29.994 -53.360  1.00 14.090          C  
ATOM   1075  CG1 VAL A  71       5.991  29.863 -52.380  1.00 14.090          C  
ATOM   1076  CG2 VAL A  71       3.778  30.932 -52.786  1.00 14.090          C  
ATOM   1077  H   VAL A  71       6.076  28.549 -55.104  1.00 12.100          H  
ATOM   1078  HA  VAL A  71       4.368  30.740 -55.336  1.00 12.070          H  
ATOM   1079  HB  VAL A  71       4.364  29.009 -53.493  1.00 16.910          H  
ATOM   1080 1HG1 VAL A  71       5.632  29.479 -51.443  1.00 16.910          H  
ATOM   1081 2HG1 VAL A  71       6.714  29.194 -52.781  1.00 16.910          H  
ATOM   1082 3HG1 VAL A  71       6.454  30.828 -52.201  1.00 16.910          H  
ATOM   1083 1HG2 VAL A  71       3.427  30.544 -51.833  1.00 16.910          H  
ATOM   1084 2HG2 VAL A  71       4.189  31.915 -52.632  1.00 16.910          H  
ATOM   1085 3HG2 VAL A  71       2.966  30.994 -53.481  1.00 16.910          H  
ATOM   1086  N   ARG A  72       7.362  31.701 -54.577  1.00  9.600          N  
ATOM   1087  CA  ARG A  72       8.286  32.802 -54.413  1.00  9.330          C  
ATOM   1088  C   ARG A  72       8.059  33.849 -55.516  1.00  9.070          C  
ATOM   1089  O   ARG A  72       8.399  35.017 -55.357  1.00  8.930          O  
ATOM   1090  CB  ARG A  72       9.715  32.273 -54.438  1.00 13.170          C  
ATOM   1091  CG  ARG A  72      10.067  31.381 -53.229  1.00 13.170          C  
ATOM   1092  CD  ARG A  72      11.502  30.930 -53.208  1.00 13.170          C  
ATOM   1093  NE  ARG A  72      11.899  29.938 -54.250  1.00 13.170          N  
ATOM   1094  CZ  ARG A  72      13.178  29.584 -54.485  1.00 13.170          C  
ATOM   1095  NH1 ARG A  72      14.151  30.163 -53.836  1.00 13.170          N  
ATOM   1096  NH2 ARG A  72      13.432  28.642 -55.365  1.00 13.170          N  
ATOM   1097  H   ARG A  72       7.720  30.771 -54.723  1.00 11.520          H  
ATOM   1098  HA  ARG A  72       8.108  33.266 -53.443  1.00 11.200          H  
ATOM   1099 1HB  ARG A  72       9.872  31.688 -55.341  1.00 15.800          H  
ATOM   1100 2HB  ARG A  72      10.413  33.106 -54.461  1.00 15.800          H  
ATOM   1101 1HG  ARG A  72       9.881  31.936 -52.307  1.00 15.800          H  
ATOM   1102 2HG  ARG A  72       9.442  30.489 -53.242  1.00 15.800          H  
ATOM   1103 1HD  ARG A  72      12.126  31.796 -53.320  1.00 15.800          H  
ATOM   1104 2HD  ARG A  72      11.703  30.484 -52.231  1.00 15.800          H  
ATOM   1105  HE  ARG A  72      11.196  29.430 -54.806  1.00 15.800          H  
ATOM   1106 1HH1 ARG A  72      13.956  30.901 -53.164  1.00 15.800          H  
ATOM   1107 2HH1 ARG A  72      15.123  29.861 -53.952  1.00 15.800          H  
ATOM   1108 1HH2 ARG A  72      12.636  28.201 -55.853  1.00 15.800          H  
ATOM   1109 2HH2 ARG A  72      14.380  28.352 -55.548  1.00 15.800          H  
ATOM   1110  N   SER A  73       7.403  33.430 -56.602  1.00  9.230          N  
ATOM   1111  CA  SER A  73       7.029  34.219 -57.771  1.00  9.270          C  
ATOM   1112  C   SER A  73       5.964  35.265 -57.469  1.00  9.210          C  
ATOM   1113  O   SER A  73       5.668  36.128 -58.299  1.00  9.270          O  
ATOM   1114  CB  SER A  73       6.498  33.320 -58.852  1.00 12.960          C  
ATOM   1115  OG  SER A  73       5.309  32.707 -58.474  1.00 12.960          O  
ATOM   1116  H   SER A  73       7.130  32.454 -56.645  1.00 11.080          H  
ATOM   1117  HA  SER A  73       7.921  34.728 -58.139  1.00 11.120          H  
ATOM   1118 1HB  SER A  73       6.300  33.927 -59.684  1.00 15.550          H  
ATOM   1119 2HB  SER A  73       7.236  32.570 -59.138  1.00 15.550          H  
ATOM   1120  HG  SER A  73       5.566  31.919 -57.970  1.00 15.550          H  
ATOM   1121  N   LEU A  74       5.352  35.184 -56.290  1.00  9.290          N  
ATOM   1122  CA  LEU A  74       4.346  36.146 -55.884  1.00  9.280          C  
ATOM   1123  C   LEU A  74       5.015  37.264 -55.083  1.00  8.610          C  
ATOM   1124  O   LEU A  74       4.363  38.221 -54.641  1.00  8.800          O  
ATOM   1125  CB  LEU A  74       3.273  35.478 -55.008  1.00 13.000          C  
ATOM   1126  CG  LEU A  74       2.119  34.711 -55.727  1.00 13.000          C  
ATOM   1127  CD1 LEU A  74       2.632  33.434 -56.398  1.00 13.000          C  
ATOM   1128  CD2 LEU A  74       1.058  34.388 -54.699  1.00 13.000          C  
ATOM   1129  H   LEU A  74       5.587  34.420 -55.651  1.00 11.150          H  
ATOM   1130  HA  LEU A  74       3.883  36.576 -56.770  1.00 11.140          H  
ATOM   1131 1HB  LEU A  74       3.775  34.771 -54.350  1.00 15.600          H  
ATOM   1132 2HB  LEU A  74       2.819  36.246 -54.382  1.00 15.600          H  
ATOM   1133  HG  LEU A  74       1.704  35.339 -56.506  1.00 15.600          H  
ATOM   1134 1HD1 LEU A  74       1.806  32.923 -56.890  1.00 15.600          H  
ATOM   1135 2HD1 LEU A  74       3.378  33.673 -57.137  1.00 15.600          H  
ATOM   1136 3HD1 LEU A  74       3.065  32.782 -55.646  1.00 15.600          H  
ATOM   1137 1HD2 LEU A  74       0.221  33.867 -55.169  1.00 15.600          H  
ATOM   1138 2HD2 LEU A  74       1.486  33.761 -53.918  1.00 15.600          H  
ATOM   1139 3HD2 LEU A  74       0.715  35.316 -54.272  1.00 15.600          H  
ATOM   1140  N   PHE A  75       6.324  37.160 -54.892  1.00  8.060          N  
ATOM   1141  CA  PHE A  75       7.036  38.117 -54.079  1.00  7.400          C  
ATOM   1142  C   PHE A  75       8.272  38.652 -54.812  1.00  6.330          C  
ATOM   1143  O   PHE A  75       8.590  38.239 -55.931  1.00  6.050          O  
ATOM   1144  CB  PHE A  75       7.422  37.437 -52.764  1.00 10.620          C  
ATOM   1145  CG  PHE A  75       6.235  36.876 -51.992  1.00 10.620          C  
ATOM   1146  CD1 PHE A  75       5.876  35.531 -52.105  1.00 10.620          C  
ATOM   1147  CD2 PHE A  75       5.466  37.687 -51.188  1.00 10.620          C  
ATOM   1148  CE1 PHE A  75       4.788  35.025 -51.415  1.00 10.620          C  
ATOM   1149  CE2 PHE A  75       4.383  37.192 -50.513  1.00 10.620          C  
ATOM   1150  CZ  PHE A  75       4.039  35.857 -50.615  1.00 10.620          C  
ATOM   1151  H   PHE A  75       6.862  36.382 -55.282  1.00  9.670          H  
ATOM   1152  HA  PHE A  75       6.386  38.957 -53.855  1.00  8.880          H  
ATOM   1153 1HB  PHE A  75       8.115  36.618 -52.973  1.00 12.750          H  
ATOM   1154 2HB  PHE A  75       7.923  38.154 -52.126  1.00 12.750          H  
ATOM   1155  HD1 PHE A  75       6.460  34.874 -52.746  1.00 12.750          H  
ATOM   1156  HD2 PHE A  75       5.722  38.739 -51.098  1.00 12.750          H  
ATOM   1157  HE1 PHE A  75       4.528  33.974 -51.517  1.00 12.750          H  
ATOM   1158  HE2 PHE A  75       3.801  37.865 -49.903  1.00 12.750          H  
ATOM   1159  HZ  PHE A  75       3.178  35.466 -50.072  1.00 12.750          H  
ATOM   1160  N   THR A  76       8.946  39.616 -54.198  1.00  5.970          N  
ATOM   1161  CA  THR A  76      10.155  40.189 -54.795  1.00  5.120          C  
ATOM   1162  C   THR A  76      11.391  39.296 -54.560  1.00  4.260          C  
ATOM   1163  O   THR A  76      11.340  38.321 -53.795  1.00  4.160          O  
ATOM   1164  CB  THR A  76      10.380  41.618 -54.287  1.00  7.510          C  
ATOM   1165  OG1 THR A  76      10.625  41.588 -52.876  1.00  7.510          O  
ATOM   1166  CG2 THR A  76       9.103  42.441 -54.577  1.00  7.510          C  
ATOM   1167  H   THR A  76       8.586  39.964 -53.305  1.00  7.160          H  
ATOM   1168  HA  THR A  76      10.000  40.253 -55.872  1.00  6.140          H  
ATOM   1169  HB  THR A  76      11.235  42.065 -54.791  1.00  9.010          H  
ATOM   1170  HG1 THR A  76      10.998  42.440 -52.597  1.00  9.010          H  
ATOM   1171 1HG2 THR A  76       9.236  43.462 -54.223  1.00  9.010          H  
ATOM   1172 2HG2 THR A  76       8.918  42.452 -55.651  1.00  9.010          H  
ATOM   1173 3HG2 THR A  76       8.244  41.996 -54.073  1.00  9.010          H  
ATOM   1174  N   SER A  77      12.509  39.598 -55.239  1.00  3.930          N  
ATOM   1175  CA  SER A  77      13.711  38.763 -55.120  1.00  3.240          C  
ATOM   1176  C   SER A  77      14.342  38.659 -53.725  1.00  2.480          C  
ATOM   1177  O   SER A  77      14.903  37.613 -53.375  1.00  2.580          O  
ATOM   1178  CB  SER A  77      14.762  39.281 -56.077  1.00  4.810          C  
ATOM   1179  OG  SER A  77      15.175  40.569 -55.705  1.00  4.810          O  
ATOM   1180  H   SER A  77      12.534  40.402 -55.851  1.00  4.720          H  
ATOM   1181  HA  SER A  77      13.434  37.757 -55.435  1.00  3.890          H  
ATOM   1182 1HB  SER A  77      15.618  38.607 -56.074  1.00  5.770          H  
ATOM   1183 2HB  SER A  77      14.360  39.300 -57.088  1.00  5.770          H  
ATOM   1184  HG  SER A  77      15.860  40.819 -56.335  1.00  5.770          H  
ATOM   1185  N   SER A  78      14.227  39.700 -52.895  1.00  2.430          N  
ATOM   1186  CA  SER A  78      14.833  39.611 -51.569  1.00  2.350          C  
ATOM   1187  C   SER A  78      14.108  38.591 -50.706  1.00  2.150          C  
ATOM   1188  O   SER A  78      14.729  37.890 -49.892  1.00  2.000          O  
ATOM   1189  CB  SER A  78      14.810  40.961 -50.886  1.00  3.320          C  
ATOM   1190  OG  SER A  78      13.494  41.375 -50.645  1.00  3.320          O  
ATOM   1191  H   SER A  78      13.769  40.548 -53.197  1.00  2.920          H  
ATOM   1192  HA  SER A  78      15.870  39.290 -51.683  1.00  2.820          H  
ATOM   1193 1HB  SER A  78      15.352  40.896 -49.942  1.00  3.990          H  
ATOM   1194 2HB  SER A  78      15.319  41.694 -51.510  1.00  3.990          H  
ATOM   1195  HG  SER A  78      13.564  42.181 -50.122  1.00  3.990          H  
ATOM   1196  N   SER A  79      12.797  38.472 -50.925  1.00  2.220          N  
ATOM   1197  CA  SER A  79      11.997  37.535 -50.170  1.00  2.150          C  
ATOM   1198  C   SER A  79      12.290  36.160 -50.681  1.00  1.950          C  
ATOM   1199  O   SER A  79      12.528  35.242 -49.914  1.00  1.830          O  
ATOM   1200  CB  SER A  79      10.536  37.730 -50.430  1.00  3.040          C  
ATOM   1201  OG  SER A  79      10.243  37.311 -51.716  1.00  3.040          O  
ATOM   1202  H   SER A  79      12.370  39.084 -51.604  1.00  2.660          H  
ATOM   1203  HA  SER A  79      12.237  37.607 -49.107  1.00  2.580          H  
ATOM   1204 1HB  SER A  79       9.959  37.147 -49.734  1.00  3.650          H  
ATOM   1205 2HB  SER A  79      10.267  38.772 -50.314  1.00  3.650          H  
ATOM   1206  HG  SER A  79      10.525  38.023 -52.321  1.00  3.650          H  
ATOM   1207  N   SER A  80      12.458  36.032 -51.994  1.00  1.970          N  
ATOM   1208  CA  SER A  80      12.690  34.723 -52.576  1.00  1.880          C  
ATOM   1209  C   SER A  80      13.892  34.068 -51.915  1.00  1.720          C  
ATOM   1210  O   SER A  80      13.830  32.900 -51.496  1.00  1.700          O  
ATOM   1211  CB  SER A  80      12.917  34.863 -54.069  1.00  2.670          C  
ATOM   1212  OG  SER A  80      13.134  33.625 -54.676  1.00  2.670          O  
ATOM   1213  H   SER A  80      12.278  36.834 -52.604  1.00  2.360          H  
ATOM   1214  HA  SER A  80      11.810  34.108 -52.400  1.00  2.260          H  
ATOM   1215 1HB  SER A  80      12.054  35.356 -54.522  1.00  3.200          H  
ATOM   1216 2HB  SER A  80      13.778  35.498 -54.238  1.00  3.200          H  
ATOM   1217  HG  SER A  80      13.279  33.812 -55.608  1.00  3.200          H  
ATOM   1218  N   ILE A  81      14.977  34.831 -51.774  1.00  1.690          N  
ATOM   1219  CA  ILE A  81      16.178  34.309 -51.148  1.00  1.630          C  
ATOM   1220  C   ILE A  81      15.973  33.966 -49.672  1.00  1.450          C  
ATOM   1221  O   ILE A  81      16.330  32.869 -49.230  1.00  1.390          O  
ATOM   1222  CB  ILE A  81      17.345  35.305 -51.300  1.00  2.310          C  
ATOM   1223  CG1 ILE A  81      17.724  35.412 -52.808  1.00  2.310          C  
ATOM   1224  CG2 ILE A  81      18.561  34.856 -50.421  1.00  2.310          C  
ATOM   1225  CD1 ILE A  81      18.635  36.576 -53.165  1.00  2.310          C  
ATOM   1226  H   ILE A  81      14.953  35.789 -52.150  1.00  2.030          H  
ATOM   1227  HA  ILE A  81      16.449  33.387 -51.669  1.00  1.960          H  
ATOM   1228  HB  ILE A  81      17.009  36.299 -50.980  1.00  2.770          H  
ATOM   1229 1HG1 ILE A  81      18.215  34.488 -53.104  1.00  2.770          H  
ATOM   1230 2HG1 ILE A  81      16.808  35.517 -53.391  1.00  2.770          H  
ATOM   1231 1HG2 ILE A  81      19.375  35.563 -50.524  1.00  2.770          H  
ATOM   1232 2HG2 ILE A  81      18.281  34.810 -49.371  1.00  2.770          H  
ATOM   1233 3HG2 ILE A  81      18.895  33.870 -50.746  1.00  2.770          H  
ATOM   1234 1HD1 ILE A  81      18.831  36.559 -54.237  1.00  2.770          H  
ATOM   1235 2HD1 ILE A  81      18.138  37.514 -52.903  1.00  2.770          H  
ATOM   1236 3HD1 ILE A  81      19.574  36.502 -52.632  1.00  2.770          H  
ATOM   1237  N   LEU A  82      15.417  34.899 -48.891  1.00  1.410          N  
ATOM   1238  CA  LEU A  82      15.253  34.627 -47.470  1.00  1.270          C  
ATOM   1239  C   LEU A  82      14.259  33.507 -47.184  1.00  1.150          C  
ATOM   1240  O   LEU A  82      14.454  32.713 -46.256  1.00  1.100          O  
ATOM   1241  CB  LEU A  82      14.795  35.879 -46.740  1.00  1.830          C  
ATOM   1242  CG  LEU A  82      15.780  37.067 -46.636  1.00  1.830          C  
ATOM   1243  CD1 LEU A  82      15.028  38.278 -46.029  1.00  1.830          C  
ATOM   1244  CD2 LEU A  82      16.987  36.685 -45.770  1.00  1.830          C  
ATOM   1245  H   LEU A  82      15.115  35.798 -49.287  1.00  1.690          H  
ATOM   1246  HA  LEU A  82      16.212  34.309 -47.081  1.00  1.520          H  
ATOM   1247 1HB  LEU A  82      13.892  36.242 -47.239  1.00  2.200          H  
ATOM   1248 2HB  LEU A  82      14.548  35.578 -45.731  1.00  2.200          H  
ATOM   1249  HG  LEU A  82      16.119  37.348 -47.637  1.00  2.200          H  
ATOM   1250 1HD1 LEU A  82      15.703  39.131 -45.967  1.00  2.200          H  
ATOM   1251 2HD1 LEU A  82      14.172  38.541 -46.669  1.00  2.200          H  
ATOM   1252 3HD1 LEU A  82      14.673  38.028 -45.032  1.00  2.200          H  
ATOM   1253 1HD2 LEU A  82      17.663  37.537 -45.703  1.00  2.200          H  
ATOM   1254 2HD2 LEU A  82      16.646  36.410 -44.769  1.00  2.200          H  
ATOM   1255 3HD2 LEU A  82      17.517  35.854 -46.211  1.00  2.200          H  
ATOM   1256  N   LEU A  83      13.191  33.444 -47.969  1.00  1.140          N  
ATOM   1257  CA  LEU A  83      12.177  32.439 -47.779  1.00  1.050          C  
ATOM   1258  C   LEU A  83      12.773  31.070 -48.029  1.00  1.010          C  
ATOM   1259  O   LEU A  83      12.601  30.176 -47.201  1.00  0.950          O  
ATOM   1260  CB  LEU A  83      11.004  32.687 -48.752  1.00  1.510          C  
ATOM   1261  CG  LEU A  83      10.118  33.970 -48.502  1.00  1.510          C  
ATOM   1262  CD1 LEU A  83       9.159  34.183 -49.704  1.00  1.510          C  
ATOM   1263  CD2 LEU A  83       9.360  33.818 -47.246  1.00  1.510          C  
ATOM   1264  H   LEU A  83      13.079  34.121 -48.712  1.00  1.370          H  
ATOM   1265  HA  LEU A  83      11.836  32.473 -46.750  1.00  1.260          H  
ATOM   1266 1HB  LEU A  83      11.420  32.774 -49.761  1.00  1.810          H  
ATOM   1267 2HB  LEU A  83      10.349  31.818 -48.730  1.00  1.810          H  
ATOM   1268  HG  LEU A  83      10.750  34.840 -48.409  1.00  1.810          H  
ATOM   1269 1HD1 LEU A  83       8.550  35.076 -49.538  1.00  1.810          H  
ATOM   1270 2HD1 LEU A  83       9.746  34.316 -50.617  1.00  1.810          H  
ATOM   1271 3HD1 LEU A  83       8.507  33.320 -49.816  1.00  1.810          H  
ATOM   1272 1HD2 LEU A  83       8.763  34.708 -47.082  1.00  1.810          H  
ATOM   1273 2HD2 LEU A  83       8.716  32.948 -47.326  1.00  1.810          H  
ATOM   1274 3HD2 LEU A  83      10.039  33.692 -46.417  1.00  1.810          H  
ATOM   1275  N   GLU A  84      13.578  30.905 -49.089  1.00  1.130          N  
ATOM   1276  CA  GLU A  84      14.164  29.591 -49.298  1.00  1.190          C  
ATOM   1277  C   GLU A  84      15.024  29.194 -48.122  1.00  1.160          C  
ATOM   1278  O   GLU A  84      14.907  28.072 -47.633  1.00  1.160          O  
ATOM   1279  CB  GLU A  84      14.986  29.518 -50.569  1.00  1.640          C  
ATOM   1280  CG  GLU A  84      15.538  28.105 -50.882  1.00  1.640          C  
ATOM   1281  CD  GLU A  84      16.236  27.993 -52.220  1.00  1.640          C  
ATOM   1282  OE1 GLU A  84      16.560  29.004 -52.807  1.00  1.640          O  
ATOM   1283  OE2 GLU A  84      16.423  26.891 -52.667  1.00  1.640          O  
ATOM   1284  H   GLU A  84      13.725  31.654 -49.778  1.00  1.360          H  
ATOM   1285  HA  GLU A  84      13.354  28.872 -49.386  1.00  1.430          H  
ATOM   1286 1HB  GLU A  84      14.362  29.826 -51.361  1.00  1.970          H  
ATOM   1287 2HB  GLU A  84      15.821  30.221 -50.509  1.00  1.970          H  
ATOM   1288 1HG  GLU A  84      16.255  27.841 -50.106  1.00  1.970          H  
ATOM   1289 2HG  GLU A  84      14.728  27.385 -50.839  1.00  1.970          H  
ATOM   1290  N   ARG A  85      15.826  30.126 -47.588  1.00  1.170          N  
ATOM   1291  CA  ARG A  85      16.679  29.769 -46.463  1.00  1.190          C  
ATOM   1292  C   ARG A  85      15.834  29.214 -45.318  1.00  1.070          C  
ATOM   1293  O   ARG A  85      16.213  28.221 -44.686  1.00  1.080          O  
ATOM   1294  CB  ARG A  85      17.444  30.980 -45.953  1.00  1.660          C  
ATOM   1295  CG  ARG A  85      18.524  31.513 -46.875  1.00  1.660          C  
ATOM   1296  CD  ARG A  85      19.140  32.748 -46.329  1.00  1.660          C  
ATOM   1297  NE  ARG A  85      20.104  33.322 -47.249  1.00  1.660          N  
ATOM   1298  CZ  ARG A  85      20.721  34.512 -47.087  1.00  1.660          C  
ATOM   1299  NH1 ARG A  85      20.485  35.252 -46.020  1.00  1.660          N  
ATOM   1300  NH2 ARG A  85      21.572  34.936 -48.008  1.00  1.660          N  
ATOM   1301  H   ARG A  85      15.883  31.057 -48.018  1.00  1.400          H  
ATOM   1302  HA  ARG A  85      17.385  29.005 -46.789  1.00  1.430          H  
ATOM   1303 1HB  ARG A  85      16.752  31.792 -45.751  1.00  1.990          H  
ATOM   1304 2HB  ARG A  85      17.921  30.719 -45.015  1.00  1.990          H  
ATOM   1305 1HG  ARG A  85      19.304  30.763 -46.992  1.00  1.990          H  
ATOM   1306 2HG  ARG A  85      18.096  31.744 -47.846  1.00  1.990          H  
ATOM   1307 1HD  ARG A  85      18.357  33.480 -46.148  1.00  1.990          H  
ATOM   1308 2HD  ARG A  85      19.649  32.515 -45.395  1.00  1.990          H  
ATOM   1309  HE  ARG A  85      20.321  32.792 -48.084  1.00  1.990          H  
ATOM   1310 1HH1 ARG A  85      19.848  34.928 -45.307  1.00  1.990          H  
ATOM   1311 2HH1 ARG A  85      20.953  36.140 -45.905  1.00  1.990          H  
ATOM   1312 1HH2 ARG A  85      21.756  34.369 -48.825  1.00  1.990          H  
ATOM   1313 2HH2 ARG A  85      22.041  35.823 -47.897  1.00  1.990          H  
ATOM   1314  N   ALA A  86      14.693  29.863 -45.042  1.00  1.000          N  
ATOM   1315  CA  ALA A  86      13.800  29.404 -43.984  1.00  0.940          C  
ATOM   1316  C   ALA A  86      13.226  28.015 -44.287  1.00  0.880          C  
ATOM   1317  O   ALA A  86      13.219  27.142 -43.425  1.00  0.880          O  
ATOM   1318  CB  ALA A  86      12.678  30.418 -43.795  1.00  1.340          C  
ATOM   1319  H   ALA A  86      14.480  30.724 -45.565  1.00  1.200          H  
ATOM   1320  HA  ALA A  86      14.375  29.329 -43.066  1.00  1.130          H  
ATOM   1321 1HB  ALA A  86      12.030  30.114 -42.991  1.00  1.610          H  
ATOM   1322 2HB  ALA A  86      13.102  31.392 -43.563  1.00  1.610          H  
ATOM   1323 3HB  ALA A  86      12.108  30.486 -44.716  1.00  1.610          H  
ATOM   1324  N   PHE A  87      12.802  27.782 -45.531  1.00  0.880          N  
ATOM   1325  CA  PHE A  87      12.239  26.485 -45.925  1.00  0.910          C  
ATOM   1326  C   PHE A  87      13.267  25.345 -45.834  1.00  0.930          C  
ATOM   1327  O   PHE A  87      12.946  24.229 -45.406  1.00  1.080          O  
ATOM   1328  CB  PHE A  87      11.685  26.555 -47.357  1.00  1.260          C  
ATOM   1329  CG  PHE A  87      10.256  27.119 -47.548  1.00  1.260          C  
ATOM   1330  CD1 PHE A  87       9.922  28.451 -47.339  1.00  1.260          C  
ATOM   1331  CD2 PHE A  87       9.265  26.280 -48.015  1.00  1.260          C  
ATOM   1332  CE1 PHE A  87       8.644  28.913 -47.579  1.00  1.260          C  
ATOM   1333  CE2 PHE A  87       7.989  26.732 -48.256  1.00  1.260          C  
ATOM   1334  CZ  PHE A  87       7.678  28.054 -48.036  1.00  1.260          C  
ATOM   1335  H   PHE A  87      12.824  28.556 -46.202  1.00  1.060          H  
ATOM   1336  HA  PHE A  87      11.417  26.255 -45.248  1.00  1.090          H  
ATOM   1337 1HB  PHE A  87      12.360  27.166 -47.951  1.00  1.510          H  
ATOM   1338 2HB  PHE A  87      11.708  25.555 -47.789  1.00  1.510          H  
ATOM   1339  HD1 PHE A  87      10.656  29.131 -46.983  1.00  1.510          H  
ATOM   1340  HD2 PHE A  87       9.516  25.244 -48.199  1.00  1.510          H  
ATOM   1341  HE1 PHE A  87       8.406  29.960 -47.406  1.00  1.510          H  
ATOM   1342  HE2 PHE A  87       7.230  26.043 -48.617  1.00  1.510          H  
ATOM   1343  HZ  PHE A  87       6.673  28.421 -48.223  1.00  1.510          H  
ATOM   1344  N   VAL A  88      14.503  25.625 -46.245  1.00  0.870          N  
ATOM   1345  CA  VAL A  88      15.577  24.638 -46.221  1.00  0.940          C  
ATOM   1346  C   VAL A  88      16.053  24.306 -44.804  1.00  0.970          C  
ATOM   1347  O   VAL A  88      16.266  23.136 -44.476  1.00  1.180          O  
ATOM   1348  CB  VAL A  88      16.775  25.122 -47.073  1.00  1.290          C  
ATOM   1349  CG1 VAL A  88      17.981  24.173 -46.916  1.00  1.290          C  
ATOM   1350  CG2 VAL A  88      16.354  25.183 -48.543  1.00  1.290          C  
ATOM   1351  H   VAL A  88      14.684  26.563 -46.610  1.00  1.040          H  
ATOM   1352  HA  VAL A  88      15.195  23.723 -46.670  1.00  1.130          H  
ATOM   1353  HB  VAL A  88      17.073  26.118 -46.735  1.00  1.550          H  
ATOM   1354 1HG1 VAL A  88      18.805  24.539 -47.526  1.00  1.550          H  
ATOM   1355 2HG1 VAL A  88      18.305  24.130 -45.878  1.00  1.550          H  
ATOM   1356 3HG1 VAL A  88      17.701  23.172 -47.247  1.00  1.550          H  
ATOM   1357 1HG2 VAL A  88      17.185  25.542 -49.151  1.00  1.550          H  
ATOM   1358 2HG2 VAL A  88      16.060  24.190 -48.878  1.00  1.550          H  
ATOM   1359 3HG2 VAL A  88      15.513  25.859 -48.653  1.00  1.550          H  
ATOM   1360  N   ALA A  89      16.297  25.328 -43.987  1.00  0.940          N  
ATOM   1361  CA  ALA A  89      16.786  25.124 -42.634  1.00  1.140          C  
ATOM   1362  C   ALA A  89      15.814  24.332 -41.779  1.00  0.910          C  
ATOM   1363  O   ALA A  89      14.608  24.564 -41.811  1.00  1.300          O  
ATOM   1364  CB  ALA A  89      17.022  26.472 -41.973  1.00  1.520          C  
ATOM   1365  H   ALA A  89      16.135  26.283 -44.315  1.00  1.130          H  
ATOM   1366  HA  ALA A  89      17.722  24.571 -42.692  1.00  1.370          H  
ATOM   1367 1HB  ALA A  89      17.408  26.329 -40.965  1.00  1.820          H  
ATOM   1368 2HB  ALA A  89      17.735  27.046 -42.562  1.00  1.820          H  
ATOM   1369 3HB  ALA A  89      16.072  27.017 -41.925  1.00  1.820          H  
ATOM   1370  N   ARG A  90      16.336  23.430 -40.950  1.00  1.360          N  
ATOM   1371  CA  ARG A  90      15.469  22.732 -40.010  1.00  1.650          C  
ATOM   1372  C   ARG A  90      14.869  23.769 -39.065  1.00  1.390          C  
ATOM   1373  O   ARG A  90      13.654  23.828 -38.837  1.00  1.650          O  
ATOM   1374  CB  ARG A  90      16.251  21.662 -39.267  1.00  2.190          C  
ATOM   1375  CG  ARG A  90      15.483  20.864 -38.230  1.00  2.190          C  
ATOM   1376  CD  ARG A  90      16.338  19.786 -37.654  1.00  2.190          C  
ATOM   1377  NE  ARG A  90      17.504  20.337 -36.968  1.00  2.190          N  
ATOM   1378  CZ  ARG A  90      18.612  19.667 -36.614  1.00  2.190          C  
ATOM   1379  NH1 ARG A  90      18.755  18.373 -36.850  1.00  2.190          N  
ATOM   1380  NH2 ARG A  90      19.556  20.359 -36.019  1.00  2.190          N  
ATOM   1381  H   ARG A  90      17.329  23.236 -40.967  1.00  1.630          H  
ATOM   1382  HA  ARG A  90      14.663  22.249 -40.564  1.00  1.980          H  
ATOM   1383 1HB  ARG A  90      16.650  20.951 -39.986  1.00  2.630          H  
ATOM   1384 2HB  ARG A  90      17.099  22.119 -38.771  1.00  2.630          H  
ATOM   1385 1HG  ARG A  90      15.182  21.526 -37.415  1.00  2.630          H  
ATOM   1386 2HG  ARG A  90      14.601  20.415 -38.684  1.00  2.630          H  
ATOM   1387 1HD  ARG A  90      15.758  19.209 -36.934  1.00  2.630          H  
ATOM   1388 2HD  ARG A  90      16.681  19.136 -38.456  1.00  2.630          H  
ATOM   1389  HE  ARG A  90      17.507  21.341 -36.730  1.00  2.630          H  
ATOM   1390 1HH1 ARG A  90      18.021  17.855 -37.307  1.00  2.630          H  
ATOM   1391 2HH1 ARG A  90      19.603  17.900 -36.570  1.00  2.630          H  
ATOM   1392 1HH2 ARG A  90      19.380  21.366 -35.870  1.00  2.630          H  
ATOM   1393 2HH2 ARG A  90      20.415  19.927 -35.725  1.00  2.630          H  
ATOM   1394  N   GLU A  91      15.729  24.658 -38.579  1.00  1.170          N  
ATOM   1395  CA  GLU A  91      15.355  25.721 -37.672  1.00  1.120          C  
ATOM   1396  C   GLU A  91      14.788  26.912 -38.426  1.00  0.890          C  
ATOM   1397  O   GLU A  91      15.369  27.999 -38.461  1.00  1.010          O  
ATOM   1398  CB  GLU A  91      16.565  26.134 -36.861  1.00  1.590          C  
ATOM   1399  CG  GLU A  91      17.065  25.075 -35.915  1.00  1.590          C  
ATOM   1400  CD  GLU A  91      17.857  24.002 -36.596  1.00  1.590          C  
ATOM   1401  OE1 GLU A  91      18.144  24.133 -37.777  1.00  1.590          O  
ATOM   1402  OE2 GLU A  91      18.146  23.024 -35.944  1.00  1.590          O  
ATOM   1403  H   GLU A  91      16.719  24.548 -38.803  1.00  1.400          H  
ATOM   1404  HA  GLU A  91      14.587  25.346 -36.995  1.00  1.340          H  
ATOM   1405 1HB  GLU A  91      17.374  26.430 -37.526  1.00  1.910          H  
ATOM   1406 2HB  GLU A  91      16.295  26.981 -36.266  1.00  1.910          H  
ATOM   1407 1HG  GLU A  91      17.690  25.550 -35.158  1.00  1.910          H  
ATOM   1408 2HG  GLU A  91      16.211  24.625 -35.412  1.00  1.910          H  
ATOM   1409  N   ILE A  92      13.602  26.698 -38.969  1.00  0.790          N  
ATOM   1410  CA  ILE A  92      12.880  27.652 -39.802  1.00  0.710          C  
ATOM   1411  C   ILE A  92      12.640  28.987 -39.111  1.00  0.670          C  
ATOM   1412  O   ILE A  92      12.638  30.042 -39.753  1.00  1.090          O  
ATOM   1413  CB  ILE A  92      11.531  27.022 -40.255  1.00  1.030          C  
ATOM   1414  CG1 ILE A  92      10.916  27.847 -41.353  1.00  1.030          C  
ATOM   1415  CG2 ILE A  92      10.549  26.923 -39.094  1.00  1.030          C  
ATOM   1416  CD1 ILE A  92       9.836  27.154 -42.156  1.00  1.030          C  
ATOM   1417  H   ILE A  92      13.254  25.743 -38.856  1.00  0.950          H  
ATOM   1418  HA  ILE A  92      13.482  27.832 -40.696  1.00  0.850          H  
ATOM   1419  HB  ILE A  92      11.733  26.025 -40.655  1.00  1.230          H  
ATOM   1420 1HG1 ILE A  92      10.494  28.739 -40.904  1.00  1.230          H  
ATOM   1421 2HG1 ILE A  92      11.679  28.142 -41.994  1.00  1.230          H  
ATOM   1422 1HG2 ILE A  92       9.649  26.486 -39.414  1.00  1.230          H  
ATOM   1423 2HG2 ILE A  92      10.973  26.318 -38.297  1.00  1.230          H  
ATOM   1424 3HG2 ILE A  92      10.319  27.912 -38.725  1.00  1.230          H  
ATOM   1425 1HD1 ILE A  92       9.488  27.834 -42.914  1.00  1.230          H  
ATOM   1426 2HD1 ILE A  92      10.256  26.265 -42.636  1.00  1.230          H  
ATOM   1427 3HD1 ILE A  92       9.005  26.865 -41.529  1.00  1.230          H  
ATOM   1428  N   THR A  93      12.494  28.957 -37.790  1.00  0.640          N  
ATOM   1429  CA  THR A  93      12.214  30.152 -37.043  1.00  0.690          C  
ATOM   1430  C   THR A  93      13.426  31.045 -36.816  1.00  0.670          C  
ATOM   1431  O   THR A  93      13.281  32.217 -36.459  1.00  0.770          O  
ATOM   1432  CB  THR A  93      11.538  29.813 -35.697  1.00  0.950          C  
ATOM   1433  OG1 THR A  93      12.385  28.934 -34.937  1.00  0.950          O  
ATOM   1434  CG2 THR A  93      10.177  29.151 -35.938  1.00  0.950          C  
ATOM   1435  H   THR A  93      12.515  28.081 -37.286  1.00  0.770          H  
ATOM   1436  HA  THR A  93      11.497  30.702 -37.626  1.00  0.830          H  
ATOM   1437  HB  THR A  93      11.393  30.734 -35.134  1.00  1.140          H  
ATOM   1438  HG1 THR A  93      12.068  28.892 -34.025  1.00  1.140          H  
ATOM   1439 1HG2 THR A  93       9.702  28.931 -34.984  1.00  1.140          H  
ATOM   1440 2HG2 THR A  93       9.538  29.826 -36.514  1.00  1.140          H  
ATOM   1441 3HG2 THR A  93      10.305  28.234 -36.482  1.00  1.140          H  
ATOM   1442  N   LEU A  94      14.631  30.563 -37.113  1.00  0.790          N  
ATOM   1443  CA  LEU A  94      15.804  31.392 -36.869  1.00  0.830          C  
ATOM   1444  C   LEU A  94      16.043  32.357 -38.007  1.00  0.760          C  
ATOM   1445  O   LEU A  94      16.985  33.146 -37.967  1.00  0.920          O  
ATOM   1446  CB  LEU A  94      17.066  30.555 -36.631  1.00  1.150          C  
ATOM   1447  CG  LEU A  94      17.095  29.670 -35.353  1.00  1.150          C  
ATOM   1448  CD1 LEU A  94      18.377  28.837 -35.369  1.00  1.150          C  
ATOM   1449  CD2 LEU A  94      17.043  30.531 -34.080  1.00  1.150          C  
ATOM   1450  H   LEU A  94      14.744  29.615 -37.485  1.00  0.950          H  
ATOM   1451  HA  LEU A  94      15.616  31.995 -35.987  1.00  1.000          H  
ATOM   1452 1HB  LEU A  94      17.186  29.886 -37.489  1.00  1.380          H  
ATOM   1453 2HB  LEU A  94      17.925  31.222 -36.598  1.00  1.380          H  
ATOM   1454  HG  LEU A  94      16.242  29.005 -35.361  1.00  1.380          H  
ATOM   1455 1HD1 LEU A  94      18.403  28.193 -34.490  1.00  1.380          H  
ATOM   1456 2HD1 LEU A  94      18.411  28.227 -36.263  1.00  1.380          H  
ATOM   1457 3HD1 LEU A  94      19.239  29.500 -35.359  1.00  1.380          H  
ATOM   1458 1HD2 LEU A  94      17.071  29.879 -33.206  1.00  1.380          H  
ATOM   1459 2HD2 LEU A  94      17.900  31.204 -34.057  1.00  1.380          H  
ATOM   1460 3HD2 LEU A  94      16.128  31.112 -34.049  1.00  1.380          H  
ATOM   1461  N   LEU A  95      15.188  32.316 -39.026  1.00  0.680          N  
ATOM   1462  CA  LEU A  95      15.322  33.245 -40.124  1.00  0.680          C  
ATOM   1463  C   LEU A  95      14.346  34.399 -39.936  1.00  0.660          C  
ATOM   1464  O   LEU A  95      14.259  35.285 -40.785  1.00  0.940          O  
ATOM   1465  CB  LEU A  95      15.001  32.557 -41.458  1.00  0.950          C  
ATOM   1466  CG  LEU A  95      16.107  31.711 -42.180  1.00  0.950          C  
ATOM   1467  CD1 LEU A  95      17.328  32.577 -42.509  1.00  0.950          C  
ATOM   1468  CD2 LEU A  95      16.478  30.477 -41.329  1.00  0.950          C  
ATOM   1469  H   LEU A  95      14.428  31.626 -39.051  1.00  0.820          H  
ATOM   1470  HA  LEU A  95      16.325  33.654 -40.124  1.00  0.820          H  
ATOM   1471 1HB  LEU A  95      14.156  31.885 -41.277  1.00  1.140          H  
ATOM   1472 2HB  LEU A  95      14.669  33.319 -42.163  1.00  1.140          H  
ATOM   1473  HG  LEU A  95      15.709  31.380 -43.112  1.00  1.140          H  
ATOM   1474 1HD1 LEU A  95      18.058  31.982 -43.043  1.00  1.140          H  
ATOM   1475 2HD1 LEU A  95      17.017  33.417 -43.133  1.00  1.140          H  
ATOM   1476 3HD1 LEU A  95      17.785  32.951 -41.601  1.00  1.140          H  
ATOM   1477 1HD2 LEU A  95      17.213  29.877 -41.868  1.00  1.140          H  
ATOM   1478 2HD2 LEU A  95      16.907  30.789 -40.385  1.00  1.140          H  
ATOM   1479 3HD2 LEU A  95      15.592  29.868 -41.135  1.00  1.140          H  
ATOM   1480  N   ASN A  96      13.602  34.394 -38.827  1.00  0.530          N  
ATOM   1481  CA  ASN A  96      12.577  35.396 -38.633  1.00  0.550          C  
ATOM   1482  C   ASN A  96      12.977  36.696 -37.922  1.00  0.820          C  
ATOM   1483  O   ASN A  96      13.886  36.718 -37.094  1.00  1.670          O  
ATOM   1484  CB  ASN A  96      11.450  34.785 -37.861  1.00  0.760          C  
ATOM   1485  CG  ASN A  96      10.676  33.757 -38.626  1.00  0.760          C  
ATOM   1486  OD1 ASN A  96      10.461  33.797 -39.844  1.00  0.760          O  
ATOM   1487  ND2 ASN A  96      10.228  32.803 -37.900  1.00  0.760          N  
ATOM   1488  H   ASN A  96      13.719  33.664 -38.117  1.00  0.640          H  
ATOM   1489  HA  ASN A  96      12.218  35.638 -39.623  1.00  0.660          H  
ATOM   1490 1HB  ASN A  96      11.861  34.298 -36.976  1.00  0.910          H  
ATOM   1491 2HB  ASN A  96      10.811  35.559 -37.510  1.00  0.910          H  
ATOM   1492 1HD2 ASN A  96       9.692  32.028 -38.319  1.00  0.910          H  
ATOM   1493 2HD2 ASN A  96      10.409  32.813 -36.912  1.00  0.910          H  
ATOM   1494  N   PRO A  97      12.238  37.787 -38.212  1.00  0.500          N  
ATOM   1495  CA  PRO A  97      11.232  37.963 -39.256  1.00  0.380          C  
ATOM   1496  C   PRO A  97      11.903  38.067 -40.607  1.00  0.420          C  
ATOM   1497  O   PRO A  97      12.990  38.635 -40.720  1.00  0.590          O  
ATOM   1498  CB  PRO A  97      10.542  39.269 -38.850  1.00  0.570          C  
ATOM   1499  CG  PRO A  97      11.610  40.030 -38.088  1.00  0.570          C  
ATOM   1500  CD  PRO A  97      12.426  38.952 -37.364  1.00  0.570          C  
ATOM   1501  HA  PRO A  97      10.520  37.138 -39.262  1.00  0.460          H  
ATOM   1502 1HB  PRO A  97      10.190  39.798 -39.754  1.00  0.680          H  
ATOM   1503 2HB  PRO A  97       9.650  39.047 -38.243  1.00  0.680          H  
ATOM   1504 1HG  PRO A  97      12.226  40.618 -38.789  1.00  0.680          H  
ATOM   1505 2HG  PRO A  97      11.144  40.745 -37.395  1.00  0.680          H  
ATOM   1506 1HD  PRO A  97      13.494  39.218 -37.336  1.00  0.680          H  
ATOM   1507 2HD  PRO A  97      12.024  38.756 -36.359  1.00  0.680          H  
ATOM   1508  N   VAL A  98      11.215  37.600 -41.620  1.00  0.420          N  
ATOM   1509  CA  VAL A  98      11.680  37.696 -42.975  1.00  0.500          C  
ATOM   1510  C   VAL A  98      11.090  38.940 -43.596  1.00  0.490          C  
ATOM   1511  O   VAL A  98       9.878  39.143 -43.571  1.00  0.540          O  
ATOM   1512  CB  VAL A  98      11.260  36.433 -43.776  1.00  0.670          C  
ATOM   1513  CG1 VAL A  98      11.694  36.566 -45.192  1.00  0.670          C  
ATOM   1514  CG2 VAL A  98      11.903  35.175 -43.156  1.00  0.670          C  
ATOM   1515  H   VAL A  98      10.324  37.145 -41.434  1.00  0.500          H  
ATOM   1516  HA  VAL A  98      12.769  37.776 -42.976  1.00  0.600          H  
ATOM   1517  HB  VAL A  98      10.177  36.341 -43.758  1.00  0.800          H  
ATOM   1518 1HG1 VAL A  98      11.402  35.685 -45.760  1.00  0.800          H  
ATOM   1519 2HG1 VAL A  98      11.269  37.433 -45.638  1.00  0.800          H  
ATOM   1520 3HG1 VAL A  98      12.737  36.665 -45.191  1.00  0.800          H  
ATOM   1521 1HG2 VAL A  98      11.612  34.291 -43.721  1.00  0.800          H  
ATOM   1522 2HG2 VAL A  98      12.989  35.274 -43.179  1.00  0.800          H  
ATOM   1523 3HG2 VAL A  98      11.576  35.067 -42.119  1.00  0.800          H  
ATOM   1524  N   TRP A  99      11.924  39.830 -44.096  1.00  0.510          N  
ATOM   1525  CA  TRP A  99      11.344  41.007 -44.711  1.00  0.510          C  
ATOM   1526  C   TRP A  99      10.964  40.635 -46.128  1.00  0.540          C  
ATOM   1527  O   TRP A  99      11.808  40.155 -46.888  1.00  0.600          O  
ATOM   1528  CB  TRP A  99      12.311  42.188 -44.706  1.00  0.710          C  
ATOM   1529  CG  TRP A  99      12.560  42.813 -43.339  1.00  0.710          C  
ATOM   1530  CD1 TRP A  99      12.465  42.239 -42.090  1.00  0.710          C  
ATOM   1531  CD2 TRP A  99      12.946  44.188 -43.113  1.00  0.710          C  
ATOM   1532  NE1 TRP A  99      12.777  43.167 -41.128  1.00  0.710          N  
ATOM   1533  CE2 TRP A  99      13.070  44.361 -41.735  1.00  0.710          C  
ATOM   1534  CE3 TRP A  99      13.194  45.271 -43.960  1.00  0.710          C  
ATOM   1535  CZ2 TRP A  99      13.437  45.582 -41.182  1.00  0.710          C  
ATOM   1536  CZ3 TRP A  99      13.555  46.480 -43.406  1.00  0.710          C  
ATOM   1537  CH2 TRP A  99      13.674  46.633 -42.060  1.00  0.710          C  
ATOM   1538  H   TRP A  99      12.924  39.676 -44.081  1.00  0.610          H  
ATOM   1539  HA  TRP A  99      10.438  41.296 -44.174  1.00  0.610          H  
ATOM   1540 1HB  TRP A  99      13.268  41.870 -45.111  1.00  0.860          H  
ATOM   1541 2HB  TRP A  99      11.919  42.961 -45.365  1.00  0.860          H  
ATOM   1542  HD1 TRP A  99      12.192  41.207 -41.877  1.00  0.860          H  
ATOM   1543  HE1 TRP A  99      12.792  43.007 -40.134  1.00  0.860          H  
ATOM   1544  HE3 TRP A  99      13.106  45.166 -45.038  1.00  0.860          H  
ATOM   1545  HZ2 TRP A  99      13.536  45.731 -40.105  1.00  0.860          H  
ATOM   1546  HZ3 TRP A  99      13.741  47.303 -44.076  1.00  0.860          H  
ATOM   1547  HH2 TRP A  99      13.958  47.598 -41.670  1.00  0.860          H  
ATOM   1548  N   ILE A 100       9.695  40.808 -46.475  1.00  0.540          N  
ATOM   1549  CA  ILE A 100       9.252  40.449 -47.813  1.00  0.620          C  
ATOM   1550  C   ILE A 100       8.443  41.588 -48.410  1.00  0.640          C  
ATOM   1551  O   ILE A 100       7.935  42.447 -47.685  1.00  0.640          O  
ATOM   1552  CB  ILE A 100       8.365  39.165 -47.834  1.00  0.840          C  
ATOM   1553  CG1 ILE A 100       7.063  39.414 -47.110  1.00  0.840          C  
ATOM   1554  CG2 ILE A 100       9.096  38.026 -47.126  1.00  0.840          C  
ATOM   1555  CD1 ILE A 100       6.030  38.339 -47.228  1.00  0.840          C  
ATOM   1556  H   ILE A 100       9.044  41.204 -45.788  1.00  0.650          H  
ATOM   1557  HA  ILE A 100      10.124  40.290 -48.442  1.00  0.740          H  
ATOM   1558  HB  ILE A 100       8.148  38.891 -48.867  1.00  1.000          H  
ATOM   1559 1HG1 ILE A 100       7.278  39.586 -46.050  1.00  1.000          H  
ATOM   1560 2HG1 ILE A 100       6.613  40.296 -47.527  1.00  1.000          H  
ATOM   1561 1HG2 ILE A 100       8.515  37.118 -47.142  1.00  1.000          H  
ATOM   1562 2HG2 ILE A 100      10.041  37.843 -47.605  1.00  1.000          H  
ATOM   1563 3HG2 ILE A 100       9.269  38.320 -46.093  1.00  1.000          H  
ATOM   1564 1HD1 ILE A 100       5.154  38.662 -46.690  1.00  1.000          H  
ATOM   1565 2HD1 ILE A 100       5.785  38.195 -48.269  1.00  1.000          H  
ATOM   1566 3HD1 ILE A 100       6.375  37.417 -46.812  1.00  1.000          H  
ATOM   1567  N   HIS A 101       8.248  41.539 -49.716  1.00  0.710          N  
ATOM   1568  CA  HIS A 101       7.356  42.475 -50.383  1.00  0.820          C  
ATOM   1569  C   HIS A 101       6.462  41.711 -51.332  1.00  0.950          C  
ATOM   1570  O   HIS A 101       6.887  40.733 -51.965  1.00  1.140          O  
ATOM   1571  CB  HIS A 101       8.117  43.544 -51.173  1.00  1.100          C  
ATOM   1572  CG  HIS A 101       8.945  44.462 -50.368  1.00  1.100          C  
ATOM   1573  ND1 HIS A 101      10.161  44.097 -49.829  1.00  1.100          N  
ATOM   1574  CD2 HIS A 101       8.753  45.745 -50.031  1.00  1.100          C  
ATOM   1575  CE1 HIS A 101      10.668  45.116 -49.169  1.00  1.100          C  
ATOM   1576  NE2 HIS A 101       9.839  46.132 -49.277  1.00  1.100          N  
ATOM   1577  H   HIS A 101       8.726  40.830 -50.250  1.00  0.850          H  
ATOM   1578  HA  HIS A 101       6.718  42.974 -49.655  1.00  0.980          H  
ATOM   1579 1HB  HIS A 101       8.765  43.058 -51.866  1.00  1.320          H  
ATOM   1580 2HB  HIS A 101       7.404  44.140 -51.750  1.00  1.320          H  
ATOM   1581  HD2 HIS A 101       7.891  46.357 -50.305  1.00  1.320          H  
ATOM   1582  HE1 HIS A 101      11.616  45.118 -48.633  1.00  1.320          H  
ATOM   1583  HE2 HIS A 101       9.977  47.048 -48.873  1.00  1.320          H  
ATOM   1584  N   SER A 102       5.225  42.178 -51.447  1.00  0.890          N  
ATOM   1585  CA  SER A 102       4.238  41.591 -52.350  1.00  1.000          C  
ATOM   1586  C   SER A 102       4.419  42.132 -53.758  1.00  1.190          C  
ATOM   1587  O   SER A 102       4.269  43.332 -54.032  1.00  1.300          O  
ATOM   1588  CB  SER A 102       2.867  41.840 -51.808  1.00  1.360          C  
ATOM   1589  OG  SER A 102       1.893  41.499 -52.722  1.00  1.360          O  
ATOM   1590  H   SER A 102       4.965  42.995 -50.880  1.00  1.070          H  
ATOM   1591  HA  SER A 102       4.390  40.511 -52.383  1.00  1.200          H  
ATOM   1592 1HB  SER A 102       2.729  41.248 -50.903  1.00  1.630          H  
ATOM   1593 2HB  SER A 102       2.772  42.883 -51.533  1.00  1.630          H  
ATOM   1594  HG  SER A 102       1.058  41.621 -52.219  1.00  1.630          H  
ATOM   1595  N   LYS A 103       4.772  41.246 -54.680  1.00  1.450          N  
ATOM   1596  CA  LYS A 103       5.148  41.664 -56.020  1.00  1.770          C  
ATOM   1597  C   LYS A 103       4.082  42.468 -56.740  1.00  1.600          C  
ATOM   1598  O   LYS A 103       4.406  43.380 -57.497  1.00  1.890          O  
ATOM   1599  CB  LYS A 103       5.566  40.458 -56.847  1.00  2.350          C  
ATOM   1600  CG  LYS A 103       6.115  40.777 -58.216  1.00  2.350          C  
ATOM   1601  CD  LYS A 103       6.675  39.515 -58.861  1.00  2.350          C  
ATOM   1602  CE  LYS A 103       7.254  39.792 -60.232  1.00  2.350          C  
ATOM   1603  NZ  LYS A 103       7.845  38.561 -60.839  1.00  2.350          N  
ATOM   1604  H   LYS A 103       4.787  40.245 -54.454  1.00  1.740          H  
ATOM   1605  HA  LYS A 103       6.022  42.308 -55.927  1.00  2.120          H  
ATOM   1606 1HB  LYS A 103       6.320  39.908 -56.321  1.00  2.820          H  
ATOM   1607 2HB  LYS A 103       4.711  39.794 -56.976  1.00  2.820          H  
ATOM   1608 1HG  LYS A 103       5.316  41.176 -58.846  1.00  2.820          H  
ATOM   1609 2HG  LYS A 103       6.900  41.527 -58.130  1.00  2.820          H  
ATOM   1610 1HD  LYS A 103       7.453  39.091 -58.218  1.00  2.820          H  
ATOM   1611 2HD  LYS A 103       5.876  38.776 -58.955  1.00  2.820          H  
ATOM   1612 1HE  LYS A 103       6.465  40.166 -60.884  1.00  2.820          H  
ATOM   1613 2HE  LYS A 103       8.030  40.551 -60.144  1.00  2.820          H  
ATOM   1614 1HZ  LYS A 103       8.224  38.774 -61.748  1.00  2.820          H  
ATOM   1615 2HZ  LYS A 103       8.584  38.214 -60.241  1.00  2.820          H  
ATOM   1616 3HZ  LYS A 103       7.138  37.849 -60.935  1.00  2.820          H  
ATOM   1617  N   ASN A 104       2.812  42.143 -56.526  1.00  1.270          N  
ATOM   1618  CA  ASN A 104       1.759  42.833 -57.245  1.00  1.200          C  
ATOM   1619  C   ASN A 104       1.037  43.926 -56.454  1.00  1.120          C  
ATOM   1620  O   ASN A 104      -0.022  44.386 -56.893  1.00  1.230          O  
ATOM   1621  CB  ASN A 104       0.787  41.807 -57.774  1.00  1.710          C  
ATOM   1622  CG  ASN A 104       1.412  40.975 -58.831  1.00  1.710          C  
ATOM   1623  OD1 ASN A 104       1.549  41.395 -59.987  1.00  1.710          O  
ATOM   1624  ND2 ASN A 104       1.831  39.797 -58.461  1.00  1.710          N  
ATOM   1625  H   ASN A 104       2.574  41.390 -55.889  1.00  1.520          H  
ATOM   1626  HA  ASN A 104       2.211  43.326 -58.106  1.00  1.440          H  
ATOM   1627 1HB  ASN A 104       0.478  41.155 -56.972  1.00  2.050          H  
ATOM   1628 2HB  ASN A 104      -0.103  42.292 -58.172  1.00  2.050          H  
ATOM   1629 1HD2 ASN A 104       2.277  39.199 -59.124  1.00  2.050          H  
ATOM   1630 2HD2 ASN A 104       1.722  39.505 -57.506  1.00  2.050          H  
ATOM   1631  N   THR A 105       1.565  44.346 -55.288  1.00  1.020          N  
ATOM   1632  CA  THR A 105       0.893  45.433 -54.578  1.00  1.080          C  
ATOM   1633  C   THR A 105       1.961  46.421 -54.173  1.00  1.190          C  
ATOM   1634  O   THR A 105       1.707  47.612 -53.982  1.00  1.340          O  
ATOM   1635  CB  THR A 105       0.157  44.978 -53.303  1.00  1.490          C  
ATOM   1636  OG1 THR A 105       1.105  44.555 -52.318  1.00  1.490          O  
ATOM   1637  CG2 THR A 105      -0.757  43.788 -53.630  1.00  1.490          C  
ATOM   1638  H   THR A 105       2.454  43.978 -54.928  1.00  1.220          H  
ATOM   1639  HA  THR A 105       0.193  45.936 -55.244  1.00  1.300          H  
ATOM   1640  HB  THR A 105      -0.436  45.803 -52.908  1.00  1.790          H  
ATOM   1641  HG1 THR A 105       0.625  44.403 -51.488  1.00  1.790          H  
ATOM   1642 1HG2 THR A 105      -1.276  43.465 -52.726  1.00  1.790          H  
ATOM   1643 2HG2 THR A 105      -1.486  44.082 -54.381  1.00  1.790          H  
ATOM   1644 3HG2 THR A 105      -0.159  42.966 -54.009  1.00  1.790          H  
ATOM   1645  N   GLY A 106       3.176  45.898 -54.035  1.00  1.170          N  
ATOM   1646  CA  GLY A 106       4.351  46.651 -53.613  1.00  1.280          C  
ATOM   1647  C   GLY A 106       4.450  46.873 -52.100  1.00  1.130          C  
ATOM   1648  O   GLY A 106       5.362  47.561 -51.635  1.00  1.220          O  
ATOM   1649  H   GLY A 106       3.295  44.899 -54.212  1.00  1.400          H  
ATOM   1650 1HA  GLY A 106       5.238  46.114 -53.951  1.00  1.540          H  
ATOM   1651 2HA  GLY A 106       4.357  47.614 -54.120  1.00  1.540          H  
ATOM   1652  N   LYS A 107       3.520  46.305 -51.332  1.00  0.960          N  
ATOM   1653  CA  LYS A 107       3.498  46.517 -49.891  1.00  0.880          C  
ATOM   1654  C   LYS A 107       4.556  45.661 -49.159  1.00  0.740          C  
ATOM   1655  O   LYS A 107       4.701  44.473 -49.480  1.00  0.720          O  
ATOM   1656  CB  LYS A 107       2.097  46.158 -49.371  1.00  1.260          C  
ATOM   1657  CG  LYS A 107       1.827  46.404 -47.877  1.00  1.260          C  
ATOM   1658  CD  LYS A 107       1.658  47.903 -47.583  1.00  1.260          C  
ATOM   1659  CE  LYS A 107       1.346  48.182 -46.114  1.00  1.260          C  
ATOM   1660  NZ  LYS A 107       1.164  49.651 -45.870  1.00  1.260          N  
ATOM   1661  H   LYS A 107       2.789  45.750 -51.780  1.00  1.150          H  
ATOM   1662  HA  LYS A 107       3.653  47.572 -49.719  1.00  1.060          H  
ATOM   1663 1HB  LYS A 107       1.358  46.729 -49.933  1.00  1.520          H  
ATOM   1664 2HB  LYS A 107       1.902  45.113 -49.576  1.00  1.520          H  
ATOM   1665 1HG  LYS A 107       0.915  45.877 -47.589  1.00  1.520          H  
ATOM   1666 2HG  LYS A 107       2.643  46.011 -47.276  1.00  1.520          H  
ATOM   1667 1HD  LYS A 107       2.558  48.451 -47.839  1.00  1.520          H  
ATOM   1668 2HD  LYS A 107       0.842  48.296 -48.188  1.00  1.520          H  
ATOM   1669 1HE  LYS A 107       0.436  47.660 -45.830  1.00  1.520          H  
ATOM   1670 2HE  LYS A 107       2.174  47.821 -45.493  1.00  1.520          H  
ATOM   1671 1HZ  LYS A 107       0.961  49.835 -44.894  1.00  1.520          H  
ATOM   1672 2HZ  LYS A 107       2.029  50.154 -46.142  1.00  1.520          H  
ATOM   1673 3HZ  LYS A 107       0.406  49.993 -46.430  1.00  1.520          H  
ATOM   1674  N   PRO A 108       5.412  46.252 -48.283  1.00  0.720          N  
ATOM   1675  CA  PRO A 108       6.326  45.547 -47.395  1.00  0.630          C  
ATOM   1676  C   PRO A 108       5.549  44.805 -46.314  1.00  0.530          C  
ATOM   1677  O   PRO A 108       4.569  45.350 -45.786  1.00  0.540          O  
ATOM   1678  CB  PRO A 108       7.163  46.676 -46.773  1.00  0.950          C  
ATOM   1679  CG  PRO A 108       6.970  47.869 -47.672  1.00  0.950          C  
ATOM   1680  CD  PRO A 108       5.577  47.722 -48.238  1.00  0.950          C  
ATOM   1681  HA  PRO A 108       6.951  44.848 -47.973  1.00  0.760          H  
ATOM   1682 1HB  PRO A 108       6.840  46.856 -45.762  1.00  1.130          H  
ATOM   1683 2HB  PRO A 108       8.215  46.359 -46.712  1.00  1.130          H  
ATOM   1684 1HG  PRO A 108       7.087  48.787 -47.092  1.00  1.130          H  
ATOM   1685 2HG  PRO A 108       7.735  47.907 -48.445  1.00  1.130          H  
ATOM   1686 1HD  PRO A 108       4.837  48.183 -47.577  1.00  1.130          H  
ATOM   1687 2HD  PRO A 108       5.606  48.174 -49.237  1.00  1.130          H  
ATOM   1688  N   PHE A 109       6.032  43.628 -45.940  1.00  0.470          N  
ATOM   1689  CA  PHE A 109       5.493  42.813 -44.848  1.00  0.410          C  
ATOM   1690  C   PHE A 109       6.576  42.259 -43.941  1.00  0.400          C  
ATOM   1691  O   PHE A 109       7.712  41.997 -44.361  1.00  0.430          O  
ATOM   1692  CB  PHE A 109       4.695  41.612 -45.370  1.00  0.600          C  
ATOM   1693  CG  PHE A 109       3.494  41.927 -46.128  1.00  0.600          C  
ATOM   1694  CD1 PHE A 109       3.556  42.298 -47.441  1.00  0.600          C  
ATOM   1695  CD2 PHE A 109       2.282  41.817 -45.540  1.00  0.600          C  
ATOM   1696  CE1 PHE A 109       2.423  42.592 -48.121  1.00  0.600          C  
ATOM   1697  CE2 PHE A 109       1.150  42.102 -46.202  1.00  0.600          C  
ATOM   1698  CZ  PHE A 109       1.218  42.507 -47.507  1.00  0.600          C  
ATOM   1699  H   PHE A 109       6.829  43.257 -46.461  1.00  0.560          H  
ATOM   1700  HA  PHE A 109       4.838  43.435 -44.239  1.00  0.490          H  
ATOM   1701 1HB  PHE A 109       5.309  41.043 -45.977  1.00  0.720          H  
ATOM   1702 2HB  PHE A 109       4.407  40.981 -44.523  1.00  0.720          H  
ATOM   1703  HD1 PHE A 109       4.525  42.377 -47.938  1.00  0.720          H  
ATOM   1704  HD2 PHE A 109       2.231  41.498 -44.518  1.00  0.720          H  
ATOM   1705  HE1 PHE A 109       2.484  42.903 -49.153  1.00  0.720          H  
ATOM   1706  HE2 PHE A 109       0.200  42.011 -45.691  1.00  0.720          H  
ATOM   1707  HZ  PHE A 109       0.316  42.754 -48.059  1.00  0.720          H  
ATOM   1708  N   TYR A 110       6.208  42.015 -42.701  1.00  0.370          N  
ATOM   1709  CA  TYR A 110       7.074  41.273 -41.811  1.00  0.360          C  
ATOM   1710  C   TYR A 110       6.531  39.866 -41.833  1.00  0.340          C  
ATOM   1711  O   TYR A 110       5.339  39.655 -41.568  1.00  0.410          O  
ATOM   1712  CB  TYR A 110       7.045  41.847 -40.411  1.00  0.510          C  
ATOM   1713  CG  TYR A 110       7.626  43.176 -40.333  1.00  0.510          C  
ATOM   1714  CD1 TYR A 110       6.794  44.272 -40.448  1.00  0.510          C  
ATOM   1715  CD2 TYR A 110       8.989  43.336 -40.164  1.00  0.510          C  
ATOM   1716  CE1 TYR A 110       7.326  45.515 -40.390  1.00  0.510          C  
ATOM   1717  CE2 TYR A 110       9.502  44.602 -40.111  1.00  0.510          C  
ATOM   1718  CZ  TYR A 110       8.651  45.679 -40.232  1.00  0.510          C  
ATOM   1719  OH  TYR A 110       9.121  46.930 -40.183  1.00  0.510          O  
ATOM   1720  H   TYR A 110       5.280  42.307 -42.388  1.00  0.440          H  
ATOM   1721  HA  TYR A 110       8.098  41.260 -42.194  1.00  0.430          H  
ATOM   1722 1HB  TYR A 110       6.011  41.933 -40.099  1.00  0.610          H  
ATOM   1723 2HB  TYR A 110       7.564  41.188 -39.716  1.00  0.610          H  
ATOM   1724  HD1 TYR A 110       5.715  44.139 -40.583  1.00  0.610          H  
ATOM   1725  HD2 TYR A 110       9.645  42.469 -40.078  1.00  0.610          H  
ATOM   1726  HE1 TYR A 110       6.708  46.387 -40.468  1.00  0.610          H  
ATOM   1727  HE2 TYR A 110      10.571  44.760 -39.981  1.00  0.610          H  
ATOM   1728  HH  TYR A 110      10.029  46.901 -39.864  1.00  0.610          H  
ATOM   1729  N   ALA A 111       7.357  38.885 -42.176  1.00  0.390          N  
ATOM   1730  CA  ALA A 111       6.792  37.563 -42.239  1.00  0.390          C  
ATOM   1731  C   ALA A 111       7.456  36.546 -41.347  1.00  0.370          C  
ATOM   1732  O   ALA A 111       8.676  36.524 -41.158  1.00  0.430          O  
ATOM   1733  CB  ALA A 111       6.839  37.075 -43.669  1.00  0.550          C  
ATOM   1734  H   ALA A 111       8.326  39.055 -42.454  1.00  0.470          H  
ATOM   1735  HA  ALA A 111       5.768  37.633 -41.923  1.00  0.470          H  
ATOM   1736 1HB  ALA A 111       6.367  36.115 -43.699  1.00  0.660          H  
ATOM   1737 2HB  ALA A 111       6.301  37.776 -44.300  1.00  0.660          H  
ATOM   1738 3HB  ALA A 111       7.871  36.996 -44.002  1.00  0.660          H  
ATOM   1739  N   ILE A 112       6.616  35.676 -40.820  1.00  0.330          N  
ATOM   1740  CA  ILE A 112       7.081  34.569 -40.004  1.00  0.330          C  
ATOM   1741  C   ILE A 112       6.884  33.254 -40.658  1.00  0.320          C  
ATOM   1742  O   ILE A 112       5.786  32.878 -41.081  1.00  0.340          O  
ATOM   1743  CB  ILE A 112       6.439  34.544 -38.605  1.00  0.460          C  
ATOM   1744  CG1 ILE A 112       6.768  35.802 -37.868  1.00  0.460          C  
ATOM   1745  CG2 ILE A 112       6.751  33.277 -37.798  1.00  0.460          C  
ATOM   1746  CD1 ILE A 112       8.175  36.130 -37.611  1.00  0.460          C  
ATOM   1747  H   ILE A 112       5.621  35.821 -41.027  1.00  0.400          H  
ATOM   1748  HA  ILE A 112       8.148  34.668 -39.880  1.00  0.400          H  
ATOM   1749  HB  ILE A 112       5.380  34.557 -38.726  1.00  0.550          H  
ATOM   1750 1HG1 ILE A 112       6.354  36.623 -38.418  1.00  0.550          H  
ATOM   1751 2HG1 ILE A 112       6.306  35.715 -36.914  1.00  0.550          H  
ATOM   1752 1HG2 ILE A 112       6.220  33.324 -36.847  1.00  0.550          H  
ATOM   1753 2HG2 ILE A 112       6.420  32.388 -38.338  1.00  0.550          H  
ATOM   1754 3HG2 ILE A 112       7.779  33.199 -37.609  1.00  0.550          H  
ATOM   1755 1HD1 ILE A 112       8.229  37.063 -37.059  1.00  0.550          H  
ATOM   1756 2HD1 ILE A 112       8.626  35.338 -37.033  1.00  0.550          H  
ATOM   1757 3HD1 ILE A 112       8.686  36.250 -38.529  1.00  0.550          H  
ATOM   1758  N   LEU A 113       7.981  32.533 -40.728  1.00  0.330          N  
ATOM   1759  CA  LEU A 113       7.975  31.225 -41.305  1.00  0.340          C  
ATOM   1760  C   LEU A 113       7.981  30.235 -40.155  1.00  0.350          C  
ATOM   1761  O   LEU A 113       8.728  30.384 -39.175  1.00  0.360          O  
ATOM   1762  CB  LEU A 113       9.192  31.090 -42.236  1.00  0.470          C  
ATOM   1763  CG  LEU A 113       9.120  31.775 -43.678  1.00  0.470          C  
ATOM   1764  CD1 LEU A 113       8.113  31.025 -44.546  1.00  0.470          C  
ATOM   1765  CD2 LEU A 113       8.708  33.271 -43.571  1.00  0.470          C  
ATOM   1766  H   LEU A 113       8.861  32.929 -40.385  1.00  0.400          H  
ATOM   1767  HA  LEU A 113       7.055  31.077 -41.867  1.00  0.410          H  
ATOM   1768 1HB  LEU A 113      10.071  31.483 -41.718  1.00  0.570          H  
ATOM   1769 2HB  LEU A 113       9.344  30.052 -42.413  1.00  0.570          H  
ATOM   1770  HG  LEU A 113      10.099  31.715 -44.141  1.00  0.570          H  
ATOM   1771 1HD1 LEU A 113       8.077  31.474 -45.529  1.00  0.570          H  
ATOM   1772 2HD1 LEU A 113       8.420  29.987 -44.634  1.00  0.570          H  
ATOM   1773 3HD1 LEU A 113       7.125  31.068 -44.102  1.00  0.570          H  
ATOM   1774 1HD2 LEU A 113       8.687  33.719 -44.544  1.00  0.570          H  
ATOM   1775 2HD2 LEU A 113       7.732  33.355 -43.159  1.00  0.570          H  
ATOM   1776 3HD2 LEU A 113       9.411  33.809 -42.947  1.00  0.570          H  
ATOM   1777  N   HIS A 114       7.118  29.239 -40.284  1.00  0.380          N  
ATOM   1778  CA  HIS A 114       6.927  28.184 -39.300  1.00  0.410          C  
ATOM   1779  C   HIS A 114       6.415  26.930 -39.981  1.00  0.440          C  
ATOM   1780  O   HIS A 114       5.831  27.025 -41.062  1.00  0.460          O  
ATOM   1781  CB  HIS A 114       5.960  28.630 -38.207  1.00  0.560          C  
ATOM   1782  CG  HIS A 114       5.803  27.620 -37.144  1.00  0.560          C  
ATOM   1783  ND1 HIS A 114       6.827  27.276 -36.284  1.00  0.560          N  
ATOM   1784  CD2 HIS A 114       4.746  26.863 -36.795  1.00  0.560          C  
ATOM   1785  CE1 HIS A 114       6.401  26.345 -35.454  1.00  0.560          C  
ATOM   1786  NE2 HIS A 114       5.144  26.076 -35.744  1.00  0.560          N  
ATOM   1787  H   HIS A 114       6.490  29.266 -41.095  1.00  0.460          H  
ATOM   1788  HA  HIS A 114       7.873  27.950 -38.825  1.00  0.490          H  
ATOM   1789 1HB  HIS A 114       6.316  29.558 -37.755  1.00  0.670          H  
ATOM   1790 2HB  HIS A 114       4.979  28.832 -38.643  1.00  0.670          H  
ATOM   1791  HD2 HIS A 114       3.762  26.868 -37.268  1.00  0.670          H  
ATOM   1792  HE1 HIS A 114       6.988  25.875 -34.667  1.00  0.670          H  
ATOM   1793  HE2 HIS A 114       4.563  25.397 -35.275  1.00  0.670          H  
ATOM   1794  N   ARG A 115       6.731  25.762 -39.431  1.00  0.510          N  
ATOM   1795  CA  ARG A 115       6.269  24.512 -40.030  1.00  0.570          C  
ATOM   1796  C   ARG A 115       4.877  24.083 -39.562  1.00  0.580          C  
ATOM   1797  O   ARG A 115       4.478  24.324 -38.422  1.00  0.620          O  
ATOM   1798  CB  ARG A 115       7.282  23.412 -39.768  1.00  0.770          C  
ATOM   1799  CG  ARG A 115       8.601  23.705 -40.434  1.00  0.770          C  
ATOM   1800  CD  ARG A 115       9.638  22.653 -40.311  1.00  0.770          C  
ATOM   1801  NE  ARG A 115      10.880  23.109 -40.964  1.00  0.770          N  
ATOM   1802  CZ  ARG A 115      11.096  23.055 -42.297  1.00  0.770          C  
ATOM   1803  NH1 ARG A 115      10.164  22.562 -43.076  1.00  0.770          N  
ATOM   1804  NH2 ARG A 115      12.222  23.503 -42.826  1.00  0.770          N  
ATOM   1805  H   ARG A 115       7.241  25.751 -38.552  1.00  0.610          H  
ATOM   1806  HA  ARG A 115       6.224  24.651 -41.108  1.00  0.680          H  
ATOM   1807 1HB  ARG A 115       7.445  23.302 -38.698  1.00  0.930          H  
ATOM   1808 2HB  ARG A 115       6.902  22.463 -40.153  1.00  0.930          H  
ATOM   1809 1HG  ARG A 115       8.417  23.905 -41.479  1.00  0.930          H  
ATOM   1810 2HG  ARG A 115       9.004  24.569 -39.990  1.00  0.930          H  
ATOM   1811 1HD  ARG A 115       9.855  22.480 -39.255  1.00  0.930          H  
ATOM   1812 2HD  ARG A 115       9.309  21.723 -40.771  1.00  0.930          H  
ATOM   1813  HE  ARG A 115      11.626  23.489 -40.379  1.00  0.930          H  
ATOM   1814 1HH1 ARG A 115       9.305  22.219 -42.696  1.00  0.930          H  
ATOM   1815 2HH1 ARG A 115      10.283  22.505 -44.089  1.00  0.930          H  
ATOM   1816 1HH2 ARG A 115      12.983  23.904 -42.257  1.00  0.930          H  
ATOM   1817 2HH2 ARG A 115      12.361  23.489 -43.843  1.00  0.930          H  
ATOM   1818  N   ILE A 116       4.156  23.430 -40.466  1.00  0.590          N  
ATOM   1819  CA  ILE A 116       2.833  22.857 -40.240  1.00  0.640          C  
ATOM   1820  C   ILE A 116       2.753  21.396 -40.680  1.00  0.760          C  
ATOM   1821  O   ILE A 116       3.622  20.885 -41.382  1.00  0.940          O  
ATOM   1822  CB  ILE A 116       1.713  23.692 -40.910  1.00  0.880          C  
ATOM   1823  CG1 ILE A 116       1.950  23.773 -42.445  1.00  0.880          C  
ATOM   1824  CG2 ILE A 116       1.661  25.034 -40.266  1.00  0.880          C  
ATOM   1825  CD1 ILE A 116       0.821  24.324 -43.272  1.00  0.880          C  
ATOM   1826  H   ILE A 116       4.576  23.290 -41.387  1.00  0.710          H  
ATOM   1827  HA  ILE A 116       2.640  22.877 -39.168  1.00  0.770          H  
ATOM   1828  HB  ILE A 116       0.756  23.201 -40.760  1.00  1.050          H  
ATOM   1829 1HG1 ILE A 116       2.819  24.403 -42.612  1.00  1.050          H  
ATOM   1830 2HG1 ILE A 116       2.164  22.791 -42.807  1.00  1.050          H  
ATOM   1831 1HG2 ILE A 116       0.864  25.633 -40.690  1.00  1.050          H  
ATOM   1832 2HG2 ILE A 116       1.478  24.916 -39.198  1.00  1.050          H  
ATOM   1833 3HG2 ILE A 116       2.605  25.518 -40.413  1.00  1.050          H  
ATOM   1834 1HD1 ILE A 116       1.117  24.322 -44.323  1.00  1.050          H  
ATOM   1835 2HD1 ILE A 116      -0.036  23.688 -43.132  1.00  1.050          H  
ATOM   1836 3HD1 ILE A 116       0.564  25.325 -42.981  1.00  1.050          H  
ATOM   1837  N   ASP A 117       1.645  20.758 -40.351  1.00  0.800          N  
ATOM   1838  CA  ASP A 117       1.386  19.354 -40.651  1.00  0.950          C  
ATOM   1839  C   ASP A 117       1.596  18.927 -42.111  1.00  0.910          C  
ATOM   1840  O   ASP A 117       1.999  17.794 -42.373  1.00  1.080          O  
ATOM   1841  CB  ASP A 117      -0.074  19.063 -40.324  1.00  1.270          C  
ATOM   1842  CG  ASP A 117      -0.394  19.146 -38.855  1.00  1.270          C  
ATOM   1843  OD1 ASP A 117       0.499  19.185 -38.051  1.00  1.270          O  
ATOM   1844  OD2 ASP A 117      -1.554  19.231 -38.546  1.00  1.270          O  
ATOM   1845  H   ASP A 117       0.974  21.250 -39.777  1.00  0.960          H  
ATOM   1846  HA  ASP A 117       2.039  18.750 -40.020  1.00  1.140          H  
ATOM   1847 1HB  ASP A 117      -0.710  19.763 -40.862  1.00  1.520          H  
ATOM   1848 2HB  ASP A 117      -0.324  18.061 -40.680  1.00  1.520          H  
ATOM   1849  N   VAL A 118       1.289  19.810 -43.060  1.00  0.770          N  
ATOM   1850  CA  VAL A 118       1.370  19.479 -44.479  1.00  0.810          C  
ATOM   1851  C   VAL A 118       2.502  20.267 -45.181  1.00  0.850          C  
ATOM   1852  O   VAL A 118       2.632  20.244 -46.401  1.00  1.660          O  
ATOM   1853  CB  VAL A 118      -0.038  19.752 -45.111  1.00  1.120          C  
ATOM   1854  CG1 VAL A 118      -0.103  19.497 -46.643  1.00  1.120          C  
ATOM   1855  CG2 VAL A 118      -1.069  18.872 -44.410  1.00  1.120          C  
ATOM   1856  H   VAL A 118       0.961  20.729 -42.799  1.00  0.920          H  
ATOM   1857  HA  VAL A 118       1.587  18.414 -44.573  1.00  0.970          H  
ATOM   1858  HB  VAL A 118      -0.291  20.797 -44.948  1.00  1.340          H  
ATOM   1859 1HG1 VAL A 118      -1.103  19.707 -46.980  1.00  1.340          H  
ATOM   1860 2HG1 VAL A 118       0.555  20.111 -47.201  1.00  1.340          H  
ATOM   1861 3HG1 VAL A 118       0.135  18.454 -46.843  1.00  1.340          H  
ATOM   1862 1HG2 VAL A 118      -2.055  19.081 -44.809  1.00  1.340          H  
ATOM   1863 2HG2 VAL A 118      -0.823  17.823 -44.575  1.00  1.340          H  
ATOM   1864 3HG2 VAL A 118      -1.074  19.073 -43.347  1.00  1.340          H  
ATOM   1865  N   GLY A 119       3.304  21.024 -44.438  1.00  0.820          N  
ATOM   1866  CA  GLY A 119       4.282  21.879 -45.121  1.00  0.690          C  
ATOM   1867  C   GLY A 119       4.778  23.041 -44.265  1.00  0.650          C  
ATOM   1868  O   GLY A 119       5.106  22.882 -43.087  1.00  0.680          O  
ATOM   1869  H   GLY A 119       3.273  20.953 -43.416  1.00  0.980          H  
ATOM   1870 1HA  GLY A 119       5.135  21.272 -45.428  1.00  0.830          H  
ATOM   1871 2HA  GLY A 119       3.835  22.278 -46.032  1.00  0.830          H  
ATOM   1872  N   VAL A 120       4.907  24.199 -44.906  1.00  0.610          N  
ATOM   1873  CA  VAL A 120       5.386  25.441 -44.303  1.00  0.580          C  
ATOM   1874  C   VAL A 120       4.340  26.546 -44.410  1.00  0.560          C  
ATOM   1875  O   VAL A 120       3.707  26.722 -45.450  1.00  0.620          O  
ATOM   1876  CB  VAL A 120       6.710  25.868 -44.963  1.00  0.820          C  
ATOM   1877  CG1 VAL A 120       7.165  27.217 -44.447  1.00  0.820          C  
ATOM   1878  CG2 VAL A 120       7.784  24.832 -44.636  1.00  0.820          C  
ATOM   1879  H   VAL A 120       4.615  24.223 -45.891  1.00  0.730          H  
ATOM   1880  HA  VAL A 120       5.574  25.265 -43.245  1.00  0.700          H  
ATOM   1881  HB  VAL A 120       6.570  25.932 -46.031  1.00  0.990          H  
ATOM   1882 1HG1 VAL A 120       8.107  27.480 -44.920  1.00  0.990          H  
ATOM   1883 2HG1 VAL A 120       6.431  27.987 -44.678  1.00  0.990          H  
ATOM   1884 3HG1 VAL A 120       7.293  27.160 -43.373  1.00  0.990          H  
ATOM   1885 1HG2 VAL A 120       8.730  25.112 -45.103  1.00  0.990          H  
ATOM   1886 2HG2 VAL A 120       7.915  24.783 -43.565  1.00  0.990          H  
ATOM   1887 3HG2 VAL A 120       7.484  23.856 -45.002  1.00  0.990          H  
ATOM   1888  N   VAL A 121       4.119  27.272 -43.324  1.00  0.490          N  
ATOM   1889  CA  VAL A 121       3.123  28.330 -43.362  1.00  0.460          C  
ATOM   1890  C   VAL A 121       3.771  29.687 -43.170  1.00  0.430          C  
ATOM   1891  O   VAL A 121       4.676  29.859 -42.341  1.00  0.430          O  
ATOM   1892  CB  VAL A 121       2.045  28.117 -42.273  1.00  0.660          C  
ATOM   1893  CG1 VAL A 121       2.630  28.272 -40.842  1.00  0.660          C  
ATOM   1894  CG2 VAL A 121       0.878  29.045 -42.493  1.00  0.660          C  
ATOM   1895  H   VAL A 121       4.672  27.096 -42.483  1.00  0.590          H  
ATOM   1896  HA  VAL A 121       2.637  28.327 -44.335  1.00  0.550          H  
ATOM   1897  HB  VAL A 121       1.707  27.114 -42.359  1.00  0.790          H  
ATOM   1898 1HG1 VAL A 121       1.854  28.060 -40.111  1.00  0.790          H  
ATOM   1899 2HG1 VAL A 121       3.445  27.584 -40.703  1.00  0.790          H  
ATOM   1900 3HG1 VAL A 121       2.991  29.287 -40.679  1.00  0.790          H  
ATOM   1901 1HG2 VAL A 121       0.124  28.831 -41.745  1.00  0.790          H  
ATOM   1902 2HG2 VAL A 121       1.189  30.083 -42.400  1.00  0.790          H  
ATOM   1903 3HG2 VAL A 121       0.460  28.882 -43.487  1.00  0.790          H  
ATOM   1904  N   ILE A 122       3.324  30.654 -43.965  1.00  0.440          N  
ATOM   1905  CA  ILE A 122       3.828  32.002 -43.810  1.00  0.440          C  
ATOM   1906  C   ILE A 122       2.750  32.983 -43.298  1.00  0.410          C  
ATOM   1907  O   ILE A 122       1.661  33.134 -43.878  1.00  0.440          O  
ATOM   1908  CB  ILE A 122       4.473  32.506 -45.139  1.00  0.620          C  
ATOM   1909  CG1 ILE A 122       5.071  33.913 -44.936  1.00  0.620          C  
ATOM   1910  CG2 ILE A 122       3.493  32.454 -46.309  1.00  0.620          C  
ATOM   1911  CD1 ILE A 122       5.984  34.360 -46.067  1.00  0.620          C  
ATOM   1912  H   ILE A 122       2.612  30.426 -44.665  1.00  0.530          H  
ATOM   1913  HA  ILE A 122       4.621  31.983 -43.066  1.00  0.530          H  
ATOM   1914  HB  ILE A 122       5.302  31.855 -45.382  1.00  0.740          H  
ATOM   1915 1HG1 ILE A 122       4.292  34.631 -44.822  1.00  0.740          H  
ATOM   1916 2HG1 ILE A 122       5.646  33.894 -44.015  1.00  0.740          H  
ATOM   1917 1HG2 ILE A 122       3.969  32.769 -47.226  1.00  0.740          H  
ATOM   1918 2HG2 ILE A 122       3.164  31.446 -46.434  1.00  0.740          H  
ATOM   1919 3HG2 ILE A 122       2.642  33.089 -46.120  1.00  0.740          H  
ATOM   1920 1HD1 ILE A 122       6.396  35.328 -45.854  1.00  0.740          H  
ATOM   1921 2HD1 ILE A 122       6.782  33.643 -46.152  1.00  0.740          H  
ATOM   1922 3HD1 ILE A 122       5.445  34.417 -47.006  1.00  0.740          H  
ATOM   1923  N   ASP A 123       3.105  33.672 -42.211  1.00  0.380          N  
ATOM   1924  CA  ASP A 123       2.311  34.733 -41.574  1.00  0.340          C  
ATOM   1925  C   ASP A 123       2.688  36.085 -42.136  1.00  0.320          C  
ATOM   1926  O   ASP A 123       3.821  36.515 -41.934  1.00  0.350          O  
ATOM   1927  CB  ASP A 123       2.592  34.847 -40.074  1.00  0.490          C  
ATOM   1928  CG  ASP A 123       1.981  33.817 -39.102  1.00  0.490          C  
ATOM   1929  OD1 ASP A 123       0.782  33.548 -39.164  1.00  0.490          O  
ATOM   1930  OD2 ASP A 123       2.704  33.400 -38.188  1.00  0.490          O  
ATOM   1931  H   ASP A 123       4.009  33.417 -41.797  1.00  0.460          H  
ATOM   1932  HA  ASP A 123       1.248  34.553 -41.758  1.00  0.410          H  
ATOM   1933 1HB  ASP A 123       3.648  34.753 -39.973  1.00  0.590          H  
ATOM   1934 2HB  ASP A 123       2.365  35.842 -39.754  1.00  0.590          H  
ATOM   1935  N   LEU A 124       1.778  36.784 -42.813  1.00  0.350          N  
ATOM   1936  CA  LEU A 124       2.147  38.074 -43.399  1.00  0.360          C  
ATOM   1937  C   LEU A 124       1.494  39.270 -42.723  1.00  0.350          C  
ATOM   1938  O   LEU A 124       0.282  39.493 -42.847  1.00  0.430          O  
ATOM   1939  CB  LEU A 124       1.725  38.140 -44.863  1.00  0.500          C  
ATOM   1940  CG  LEU A 124       2.541  37.381 -45.886  1.00  0.500          C  
ATOM   1941  CD1 LEU A 124       2.102  35.953 -45.928  1.00  0.500          C  
ATOM   1942  CD2 LEU A 124       2.355  38.031 -47.249  1.00  0.500          C  
ATOM   1943  H   LEU A 124       0.834  36.416 -42.978  1.00  0.420          H  
ATOM   1944  HA  LEU A 124       3.228  38.195 -43.329  1.00  0.430          H  
ATOM   1945 1HB  LEU A 124       0.737  37.743 -44.903  1.00  0.600          H  
ATOM   1946 2HB  LEU A 124       1.681  39.168 -45.167  1.00  0.600          H  
ATOM   1947  HG  LEU A 124       3.587  37.397 -45.602  1.00  0.600          H  
ATOM   1948 1HD1 LEU A 124       2.688  35.423 -46.674  1.00  0.600          H  
ATOM   1949 2HD1 LEU A 124       2.225  35.474 -44.983  1.00  0.600          H  
ATOM   1950 3HD1 LEU A 124       1.072  35.925 -46.188  1.00  0.600          H  
ATOM   1951 1HD2 LEU A 124       2.936  37.482 -47.963  1.00  0.600          H  
ATOM   1952 2HD2 LEU A 124       1.308  38.003 -47.539  1.00  0.600          H  
ATOM   1953 3HD2 LEU A 124       2.689  39.070 -47.219  1.00  0.600          H  
ATOM   1954  N   GLU A 125       2.297  40.066 -42.015  1.00  0.330          N  
ATOM   1955  CA  GLU A 125       1.787  41.251 -41.334  1.00  0.340          C  
ATOM   1956  C   GLU A 125       2.307  42.492 -42.063  1.00  0.360          C  
ATOM   1957  O   GLU A 125       3.519  42.674 -42.149  1.00  0.420          O  
ATOM   1958  CB  GLU A 125       2.249  41.266 -39.892  1.00  0.470          C  
ATOM   1959  CG  GLU A 125       1.802  42.435 -39.061  1.00  0.470          C  
ATOM   1960  CD  GLU A 125       2.249  42.253 -37.667  1.00  0.470          C  
ATOM   1961  OE1 GLU A 125       3.411  42.435 -37.381  1.00  0.470          O  
ATOM   1962  OE2 GLU A 125       1.436  41.865 -36.872  1.00  0.470          O  
ATOM   1963  H   GLU A 125       3.294  39.830 -41.923  1.00  0.400          H  
ATOM   1964  HA  GLU A 125       0.706  41.203 -41.343  1.00  0.410          H  
ATOM   1965 1HB  GLU A 125       1.901  40.362 -39.395  1.00  0.570          H  
ATOM   1966 2HB  GLU A 125       3.334  41.262 -39.876  1.00  0.570          H  
ATOM   1967 1HG  GLU A 125       2.237  43.357 -39.461  1.00  0.570          H  
ATOM   1968 2HG  GLU A 125       0.721  42.524 -39.094  1.00  0.570          H  
ATOM   1969  N   PRO A 126       1.456  43.360 -42.619  1.00  0.420          N  
ATOM   1970  CA  PRO A 126       1.880  44.505 -43.401  1.00  0.480          C  
ATOM   1971  C   PRO A 126       2.697  45.423 -42.536  1.00  0.440          C  
ATOM   1972  O   PRO A 126       2.397  45.589 -41.351  1.00  0.430          O  
ATOM   1973  CB  PRO A 126       0.555  45.127 -43.846  1.00  0.720          C  
ATOM   1974  CG  PRO A 126      -0.474  44.625 -42.849  1.00  0.720          C  
ATOM   1975  CD  PRO A 126       0.010  43.255 -42.416  1.00  0.720          C  
ATOM   1976  HA  PRO A 126       2.471  44.192 -44.270  1.00  0.580          H  
ATOM   1977 1HB  PRO A 126       0.651  46.220 -43.827  1.00  0.860          H  
ATOM   1978 2HB  PRO A 126       0.336  44.839 -44.886  1.00  0.860          H  
ATOM   1979 1HG  PRO A 126      -0.547  45.323 -41.998  1.00  0.860          H  
ATOM   1980 2HG  PRO A 126      -1.476  44.580 -43.308  1.00  0.860          H  
ATOM   1981 1HD  PRO A 126      -0.246  43.144 -41.351  1.00  0.860          H  
ATOM   1982 2HD  PRO A 126      -0.419  42.462 -43.044  1.00  0.860          H  
ATOM   1983  N   ALA A 127       3.714  46.027 -43.125  1.00  0.470          N  
ATOM   1984  CA  ALA A 127       4.548  46.947 -42.388  1.00  0.510          C  
ATOM   1985  C   ALA A 127       3.779  48.188 -41.994  1.00  0.780          C  
ATOM   1986  O   ALA A 127       3.003  48.727 -42.783  1.00  1.400          O  
ATOM   1987  CB  ALA A 127       5.765  47.326 -43.206  1.00  0.700          C  
ATOM   1988  H   ALA A 127       3.920  45.827 -44.107  1.00  0.560          H  
ATOM   1989  HA  ALA A 127       4.850  46.449 -41.478  1.00  0.610          H  
ATOM   1990 1HB  ALA A 127       6.398  47.992 -42.633  1.00  0.840          H  
ATOM   1991 2HB  ALA A 127       6.318  46.418 -43.457  1.00  0.840          H  
ATOM   1992 3HB  ALA A 127       5.435  47.820 -44.119  1.00  0.840          H  
ATOM   1993  N   ARG A 128       4.092  48.708 -40.806  1.00  1.090          N  
ATOM   1994  CA  ARG A 128       3.476  49.933 -40.309  1.00  1.680          C  
ATOM   1995  C   ARG A 128       4.191  51.181 -40.800  1.00  1.930          C  
ATOM   1996  O   ARG A 128       3.548  52.174 -41.138  1.00  2.610          O  
ATOM   1997  CB  ARG A 128       3.464  49.942 -38.786  1.00  2.120          C  
ATOM   1998  CG  ARG A 128       2.814  51.173 -38.149  1.00  2.120          C  
ATOM   1999  CD  ARG A 128       2.746  51.062 -36.657  1.00  2.120          C  
ATOM   2000  NE  ARG A 128       4.075  51.035 -36.028  1.00  2.120          N  
ATOM   2001  CZ  ARG A 128       4.843  52.119 -35.750  1.00  2.120          C  
ATOM   2002  NH1 ARG A 128       4.429  53.337 -36.046  1.00  2.120          N  
ATOM   2003  NH2 ARG A 128       6.022  51.950 -35.172  1.00  2.120          N  
ATOM   2004  H   ARG A 128       4.738  48.205 -40.217  1.00  1.310          H  
ATOM   2005  HA  ARG A 128       2.444  49.962 -40.662  1.00  2.020          H  
ATOM   2006 1HB  ARG A 128       2.937  49.061 -38.422  1.00  2.540          H  
ATOM   2007 2HB  ARG A 128       4.487  49.886 -38.418  1.00  2.540          H  
ATOM   2008 1HG  ARG A 128       3.393  52.060 -38.402  1.00  2.540          H  
ATOM   2009 2HG  ARG A 128       1.800  51.285 -38.534  1.00  2.540          H  
ATOM   2010 1HD  ARG A 128       2.182  51.900 -36.249  1.00  2.540          H  
ATOM   2011 2HD  ARG A 128       2.235  50.133 -36.396  1.00  2.540          H  
ATOM   2012  HE  ARG A 128       4.445  50.131 -35.771  1.00  2.540          H  
ATOM   2013 1HH1 ARG A 128       3.533  53.477 -36.487  1.00  2.540          H  
ATOM   2014 2HH1 ARG A 128       5.010  54.135 -35.831  1.00  2.540          H  
ATOM   2015 1HH2 ARG A 128       6.344  51.020 -34.942  1.00  2.540          H  
ATOM   2016 2HH2 ARG A 128       6.601  52.749 -34.958  1.00  2.540          H  
ATOM   2017  N   THR A 129       5.524  51.140 -40.817  1.00  2.220          N  
ATOM   2018  CA  THR A 129       6.299  52.311 -41.195  1.00  2.950          C  
ATOM   2019  C   THR A 129       6.878  52.205 -42.604  1.00  2.930          C  
ATOM   2020  O   THR A 129       7.153  53.217 -43.255  1.00  3.580          O  
ATOM   2021  CB  THR A 129       7.446  52.503 -40.202  1.00  3.840          C  
ATOM   2022  OG1 THR A 129       8.296  51.336 -40.231  1.00  3.840          O  
ATOM   2023  CG2 THR A 129       6.905  52.692 -38.799  1.00  3.840          C  
ATOM   2024  H   THR A 129       6.004  50.304 -40.527  1.00  2.660          H  
ATOM   2025  HA  THR A 129       5.649  53.185 -41.164  1.00  3.540          H  
ATOM   2026  HB  THR A 129       8.017  53.368 -40.492  1.00  4.610          H  
ATOM   2027  HG1 THR A 129       9.120  51.535 -39.769  1.00  4.610          H  
ATOM   2028 1HG2 THR A 129       7.735  52.830 -38.108  1.00  4.610          H  
ATOM   2029 2HG2 THR A 129       6.262  53.571 -38.777  1.00  4.610          H  
ATOM   2030 3HG2 THR A 129       6.332  51.819 -38.504  1.00  4.610          H  
ATOM   2031  N   GLU A 130       7.018  50.973 -43.097  1.00  2.820          N  
ATOM   2032  CA  GLU A 130       7.537  50.621 -44.431  1.00  3.330          C  
ATOM   2033  C   GLU A 130       9.027  50.937 -44.664  1.00  3.390          C  
ATOM   2034  O   GLU A 130       9.805  50.050 -45.015  1.00  4.040          O  
ATOM   2035  CB  GLU A 130       6.700  51.295 -45.524  1.00  4.460          C  
ATOM   2036  CG  GLU A 130       5.254  50.808 -45.604  1.00  4.460          C  
ATOM   2037  CD  GLU A 130       4.487  51.512 -46.686  1.00  4.460          C  
ATOM   2038  OE1 GLU A 130       5.034  52.432 -47.241  1.00  4.460          O  
ATOM   2039  OE2 GLU A 130       3.356  51.144 -46.948  1.00  4.460          O  
ATOM   2040  H   GLU A 130       6.778  50.215 -42.484  1.00  3.380          H  
ATOM   2041  HA  GLU A 130       7.418  49.544 -44.551  1.00  4.000          H  
ATOM   2042 1HB  GLU A 130       6.687  52.368 -45.408  1.00  5.350          H  
ATOM   2043 2HB  GLU A 130       7.158  51.098 -46.489  1.00  5.350          H  
ATOM   2044 1HG  GLU A 130       5.238  49.740 -45.782  1.00  5.350          H  
ATOM   2045 2HG  GLU A 130       4.768  50.990 -44.642  1.00  5.350          H  
ATOM   2046  N   ASP A 131       9.413  52.201 -44.455  1.00  3.010          N  
ATOM   2047  CA  ASP A 131      10.784  52.677 -44.639  1.00  3.290          C  
ATOM   2048  C   ASP A 131      11.728  51.975 -43.662  1.00  3.450          C  
ATOM   2049  O   ASP A 131      11.566  52.164 -42.448  1.00  3.510          O  
ATOM   2050  CB  ASP A 131      10.878  54.196 -44.405  1.00  4.490          C  
ATOM   2051  CG  ASP A 131      12.294  54.812 -44.733  1.00  4.490          C  
ATOM   2052  OD1 ASP A 131      13.312  54.115 -44.633  1.00  4.490          O  
ATOM   2053  OD2 ASP A 131      12.329  55.972 -45.072  1.00  4.490          O  
ATOM   2054  H   ASP A 131       8.681  52.853 -44.170  1.00  3.610          H  
ATOM   2055  HA  ASP A 131      11.058  52.500 -45.669  1.00  3.950          H  
ATOM   2056 1HB  ASP A 131      10.130  54.698 -45.025  1.00  5.390          H  
ATOM   2057 2HB  ASP A 131      10.631  54.415 -43.369  1.00  5.390          H  
ATOM   2058  N   PRO A 132      12.736  51.195 -44.139  1.00  3.980          N  
ATOM   2059  CA  PRO A 132      13.680  50.441 -43.331  1.00  4.580          C  
ATOM   2060  C   PRO A 132      14.295  51.294 -42.229  1.00  4.260          C  
ATOM   2061  O   PRO A 132      14.540  50.799 -41.127  1.00  4.120          O  
ATOM   2062  CB  PRO A 132      14.756  50.066 -44.363  1.00  6.870          C  
ATOM   2063  CG  PRO A 132      13.988  49.931 -45.657  1.00  6.870          C  
ATOM   2064  CD  PRO A 132      12.948  51.033 -45.603  1.00  6.870          C  
ATOM   2065  HA  PRO A 132      13.197  49.553 -42.947  1.00  5.500          H  
ATOM   2066 1HB  PRO A 132      15.530  50.844 -44.408  1.00  8.240          H  
ATOM   2067 2HB  PRO A 132      15.260  49.136 -44.056  1.00  8.240          H  
ATOM   2068 1HG  PRO A 132      14.671  50.042 -46.515  1.00  8.240          H  
ATOM   2069 2HG  PRO A 132      13.535  48.938 -45.742  1.00  8.240          H  
ATOM   2070 1HD  PRO A 132      13.326  51.969 -46.049  1.00  8.240          H  
ATOM   2071 2HD  PRO A 132      12.043  50.649 -46.099  1.00  8.240          H  
ATOM   2072  N   ALA A 133      14.496  52.591 -42.466  1.00  4.310          N  
ATOM   2073  CA  ALA A 133      15.076  53.432 -41.426  1.00  4.200          C  
ATOM   2074  C   ALA A 133      14.265  53.404 -40.140  1.00  3.660          C  
ATOM   2075  O   ALA A 133      14.819  53.337 -39.034  1.00  3.490          O  
ATOM   2076  CB  ALA A 133      15.159  54.864 -41.902  1.00  5.920          C  
ATOM   2077  H   ALA A 133      14.271  53.036 -43.374  1.00  5.170          H  
ATOM   2078  HA  ALA A 133      16.075  53.055 -41.209  1.00  5.040          H  
ATOM   2079 1HB  ALA A 133      15.613  55.480 -41.130  1.00  7.110          H  
ATOM   2080 2HB  ALA A 133      15.757  54.909 -42.810  1.00  7.110          H  
ATOM   2081 3HB  ALA A 133      14.152  55.229 -42.116  1.00  7.110          H  
ATOM   2082  N   LEU A 134      12.943  53.467 -40.299  1.00  3.630          N  
ATOM   2083  CA  LEU A 134      12.027  53.560 -39.184  1.00  3.340          C  
ATOM   2084  C   LEU A 134      11.753  52.185 -38.658  1.00  3.180          C  
ATOM   2085  O   LEU A 134      11.531  51.995 -37.459  1.00  2.810          O  
ATOM   2086  CB  LEU A 134      10.719  54.188 -39.656  1.00  4.790          C  
ATOM   2087  CG  LEU A 134      10.785  55.634 -40.191  1.00  4.790          C  
ATOM   2088  CD1 LEU A 134       9.411  56.001 -40.733  1.00  4.790          C  
ATOM   2089  CD2 LEU A 134      11.212  56.599 -39.090  1.00  4.790          C  
ATOM   2090  H   LEU A 134      12.555  53.422 -41.243  1.00  4.360          H  
ATOM   2091  HA  LEU A 134      12.482  54.146 -38.392  1.00  4.010          H  
ATOM   2092 1HB  LEU A 134      10.339  53.569 -40.466  1.00  5.750          H  
ATOM   2093 2HB  LEU A 134      10.007  54.164 -38.835  1.00  5.750          H  
ATOM   2094  HG  LEU A 134      11.502  55.689 -41.015  1.00  5.750          H  
ATOM   2095 1HD1 LEU A 134       9.437  57.014 -41.135  1.00  5.750          H  
ATOM   2096 2HD1 LEU A 134       9.130  55.307 -41.530  1.00  5.750          H  
ATOM   2097 3HD1 LEU A 134       8.674  55.950 -39.932  1.00  5.750          H  
ATOM   2098 1HD2 LEU A 134      11.240  57.613 -39.491  1.00  5.750          H  
ATOM   2099 2HD2 LEU A 134      10.495  56.555 -38.269  1.00  5.750          H  
ATOM   2100 3HD2 LEU A 134      12.200  56.340 -38.720  1.00  5.750          H  
ATOM   2101  N   SER A 135      11.741  51.225 -39.572  1.00  3.670          N  
ATOM   2102  CA  SER A 135      11.484  49.844 -39.226  1.00  3.870          C  
ATOM   2103  C   SER A 135      12.552  49.318 -38.289  1.00  3.730          C  
ATOM   2104  O   SER A 135      12.243  48.747 -37.234  1.00  3.840          O  
ATOM   2105  CB  SER A 135      11.441  49.017 -40.471  1.00  5.340          C  
ATOM   2106  OG  SER A 135      11.259  47.685 -40.169  1.00  5.340          O  
ATOM   2107  H   SER A 135      11.895  51.480 -40.554  1.00  4.400          H  
ATOM   2108  HA  SER A 135      10.520  49.782 -38.722  1.00  4.640          H  
ATOM   2109 1HB  SER A 135      10.633  49.369 -41.116  1.00  6.410          H  
ATOM   2110 2HB  SER A 135      12.354  49.144 -40.995  1.00  6.410          H  
ATOM   2111  HG  SER A 135      10.983  47.272 -40.996  1.00  6.410          H  
ATOM   2112  N   ILE A 136      13.818  49.559 -38.648  1.00  3.600          N  
ATOM   2113  CA  ILE A 136      14.922  49.126 -37.825  1.00  3.580          C  
ATOM   2114  C   ILE A 136      14.909  49.897 -36.528  1.00  2.800          C  
ATOM   2115  O   ILE A 136      14.890  49.289 -35.462  1.00  2.410          O  
ATOM   2116  CB  ILE A 136      16.272  49.335 -38.539  1.00  5.020          C  
ATOM   2117  CG1 ILE A 136      16.340  48.380 -39.751  1.00  5.020          C  
ATOM   2118  CG2 ILE A 136      17.442  49.082 -37.542  1.00  5.020          C  
ATOM   2119  CD1 ILE A 136      17.450  48.672 -40.740  1.00  5.020          C  
ATOM   2120  H   ILE A 136      14.010  50.032 -39.532  1.00  4.320          H  
ATOM   2121  HA  ILE A 136      14.802  48.070 -37.602  1.00  4.300          H  
ATOM   2122  HB  ILE A 136      16.327  50.356 -38.924  1.00  6.020          H  
ATOM   2123 1HG1 ILE A 136      16.455  47.360 -39.390  1.00  6.020          H  
ATOM   2124 2HG1 ILE A 136      15.405  48.451 -40.278  1.00  6.020          H  
ATOM   2125 1HG2 ILE A 136      18.392  49.228 -38.041  1.00  6.020          H  
ATOM   2126 2HG2 ILE A 136      17.386  49.773 -36.702  1.00  6.020          H  
ATOM   2127 3HG2 ILE A 136      17.384  48.059 -37.166  1.00  6.020          H  
ATOM   2128 1HD1 ILE A 136      17.395  47.955 -41.560  1.00  6.020          H  
ATOM   2129 2HD1 ILE A 136      17.322  49.683 -41.134  1.00  6.020          H  
ATOM   2130 3HD1 ILE A 136      18.419  48.590 -40.262  1.00  6.020          H  
ATOM   2131  N   ALA A 137      14.817  51.232 -36.576  1.00  2.760          N  
ATOM   2132  CA  ALA A 137      14.834  51.964 -35.322  1.00  2.380          C  
ATOM   2133  C   ALA A 137      13.734  51.495 -34.384  1.00  2.350          C  
ATOM   2134  O   ALA A 137      13.987  51.329 -33.191  1.00  2.060          O  
ATOM   2135  CB  ALA A 137      14.671  53.445 -35.586  1.00  3.480          C  
ATOM   2136  H   ALA A 137      14.820  51.748 -37.463  1.00  3.310          H  
ATOM   2137  HA  ALA A 137      15.793  51.786 -34.839  1.00  2.860          H  
ATOM   2138 1HB  ALA A 137      14.707  53.991 -34.645  1.00  4.180          H  
ATOM   2139 2HB  ALA A 137      15.471  53.788 -36.242  1.00  4.180          H  
ATOM   2140 3HB  ALA A 137      13.709  53.618 -36.071  1.00  4.180          H  
ATOM   2141  N   GLY A 138      12.541  51.224 -34.914  1.00  2.760          N  
ATOM   2142  CA  GLY A 138      11.437  50.750 -34.110  1.00  2.970          C  
ATOM   2143  C   GLY A 138      11.785  49.434 -33.431  1.00  2.690          C  
ATOM   2144  O   GLY A 138      11.648  49.302 -32.209  1.00  2.690          O  
ATOM   2145  H   GLY A 138      12.362  51.395 -35.904  1.00  3.310          H  
ATOM   2146 1HA  GLY A 138      11.189  51.500 -33.359  1.00  3.560          H  
ATOM   2147 2HA  GLY A 138      10.565  50.618 -34.750  1.00  3.560          H  
ATOM   2148  N   ALA A 139      12.221  48.442 -34.222  1.00  2.640          N  
ATOM   2149  CA  ALA A 139      12.555  47.136 -33.670  1.00  2.460          C  
ATOM   2150  C   ALA A 139      13.656  47.226 -32.629  1.00  1.960          C  
ATOM   2151  O   ALA A 139      13.579  46.570 -31.585  1.00  2.180          O  
ATOM   2152  CB  ALA A 139      13.005  46.210 -34.785  1.00  3.520          C  
ATOM   2153  H   ALA A 139      12.311  48.608 -35.234  1.00  3.170          H  
ATOM   2154  HA  ALA A 139      11.665  46.733 -33.191  1.00  2.950          H  
ATOM   2155 1HB  ALA A 139      13.237  45.229 -34.381  1.00  4.220          H  
ATOM   2156 2HB  ALA A 139      12.211  46.126 -35.526  1.00  4.220          H  
ATOM   2157 3HB  ALA A 139      13.896  46.631 -35.257  1.00  4.220          H  
ATOM   2158  N   VAL A 140      14.658  48.063 -32.885  1.00  1.620          N  
ATOM   2159  CA  VAL A 140      15.766  48.202 -31.965  1.00  1.530          C  
ATOM   2160  C   VAL A 140      15.319  48.800 -30.649  1.00  1.410          C  
ATOM   2161  O   VAL A 140      15.696  48.296 -29.593  1.00  1.630          O  
ATOM   2162  CB  VAL A 140      16.893  49.050 -32.586  1.00  2.180          C  
ATOM   2163  CG1 VAL A 140      17.957  49.364 -31.543  1.00  2.180          C  
ATOM   2164  CG2 VAL A 140      17.524  48.270 -33.743  1.00  2.180          C  
ATOM   2165  H   VAL A 140      14.657  48.581 -33.769  1.00  1.940          H  
ATOM   2166  HA  VAL A 140      16.164  47.206 -31.769  1.00  1.840          H  
ATOM   2167  HB  VAL A 140      16.476  49.990 -32.957  1.00  2.610          H  
ATOM   2168 1HG1 VAL A 140      18.744  49.955 -32.004  1.00  2.610          H  
ATOM   2169 2HG1 VAL A 140      17.528  49.927 -30.718  1.00  2.610          H  
ATOM   2170 3HG1 VAL A 140      18.370  48.426 -31.169  1.00  2.610          H  
ATOM   2171 1HG2 VAL A 140      18.315  48.864 -34.198  1.00  2.610          H  
ATOM   2172 2HG2 VAL A 140      17.938  47.335 -33.365  1.00  2.610          H  
ATOM   2173 3HG2 VAL A 140      16.770  48.045 -34.488  1.00  2.610          H  
ATOM   2174  N   GLN A 141      14.527  49.869 -30.705  1.00  1.350          N  
ATOM   2175  CA  GLN A 141      14.056  50.537 -29.504  1.00  1.280          C  
ATOM   2176  C   GLN A 141      13.211  49.617 -28.630  1.00  1.130          C  
ATOM   2177  O   GLN A 141      13.370  49.623 -27.402  1.00  1.140          O  
ATOM   2178  CB  GLN A 141      13.240  51.759 -29.911  1.00  1.820          C  
ATOM   2179  CG  GLN A 141      14.062  52.894 -30.513  1.00  1.820          C  
ATOM   2180  CD  GLN A 141      13.177  53.934 -31.172  1.00  1.820          C  
ATOM   2181  OE1 GLN A 141      11.985  53.685 -31.386  1.00  1.820          O  
ATOM   2182  NE2 GLN A 141      13.742  55.091 -31.496  1.00  1.820          N  
ATOM   2183  H   GLN A 141      14.271  50.246 -31.623  1.00  1.620          H  
ATOM   2184  HA  GLN A 141      14.922  50.858 -28.929  1.00  1.540          H  
ATOM   2185 1HB  GLN A 141      12.501  51.454 -30.657  1.00  2.180          H  
ATOM   2186 2HB  GLN A 141      12.698  52.143 -29.050  1.00  2.180          H  
ATOM   2187 1HG  GLN A 141      14.604  53.383 -29.706  1.00  2.180          H  
ATOM   2188 2HG  GLN A 141      14.766  52.506 -31.239  1.00  2.180          H  
ATOM   2189 1HE2 GLN A 141      13.197  55.808 -31.933  1.00  2.180          H  
ATOM   2190 2HE2 GLN A 141      14.711  55.250 -31.303  1.00  2.180          H  
ATOM   2191  N   SER A 142      12.336  48.809 -29.248  1.00  1.090          N  
ATOM   2192  CA  SER A 142      11.500  47.893 -28.485  1.00  1.010          C  
ATOM   2193  C   SER A 142      12.353  46.822 -27.820  1.00  0.910          C  
ATOM   2194  O   SER A 142      12.171  46.513 -26.634  1.00  0.860          O  
ATOM   2195  CB  SER A 142      10.464  47.257 -29.395  1.00  1.450          C  
ATOM   2196  OG  SER A 142       9.560  48.223 -29.870  1.00  1.450          O  
ATOM   2197  H   SER A 142      12.208  48.871 -30.266  1.00  1.310          H  
ATOM   2198  HA  SER A 142      10.984  48.458 -27.709  1.00  1.210          H  
ATOM   2199 1HB  SER A 142      10.969  46.780 -30.240  1.00  1.740          H  
ATOM   2200 2HB  SER A 142       9.927  46.483 -28.854  1.00  1.740          H  
ATOM   2201  HG  SER A 142       8.943  47.759 -30.437  1.00  1.740          H  
ATOM   2202  N   GLN A 143      13.333  46.290 -28.557  1.00  0.940          N  
ATOM   2203  CA  GLN A 143      14.200  45.274 -28.002  1.00  0.930          C  
ATOM   2204  C   GLN A 143      15.043  45.836 -26.868  1.00  0.820          C  
ATOM   2205  O   GLN A 143      15.161  45.190 -25.827  1.00  0.810          O  
ATOM   2206  CB  GLN A 143      15.113  44.733 -29.094  1.00  1.310          C  
ATOM   2207  CG  GLN A 143      14.409  43.901 -30.151  1.00  1.310          C  
ATOM   2208  CD  GLN A 143      15.324  43.621 -31.328  1.00  1.310          C  
ATOM   2209  OE1 GLN A 143      16.391  44.236 -31.431  1.00  1.310          O  
ATOM   2210  NE2 GLN A 143      14.926  42.711 -32.209  1.00  1.310          N  
ATOM   2211  H   GLN A 143      13.450  46.563 -29.540  1.00  1.130          H  
ATOM   2212  HA  GLN A 143      13.586  44.466 -27.609  1.00  1.120          H  
ATOM   2213 1HB  GLN A 143      15.589  45.575 -29.600  1.00  1.570          H  
ATOM   2214 2HB  GLN A 143      15.901  44.130 -28.649  1.00  1.570          H  
ATOM   2215 1HG  GLN A 143      14.124  42.955 -29.708  1.00  1.570          H  
ATOM   2216 2HG  GLN A 143      13.522  44.415 -30.500  1.00  1.570          H  
ATOM   2217 1HE2 GLN A 143      15.501  42.499 -33.002  1.00  1.570          H  
ATOM   2218 2HE2 GLN A 143      14.055  42.238 -32.086  1.00  1.570          H  
ATOM   2219  N   LYS A 144      15.602  47.047 -27.036  1.00  0.790          N  
ATOM   2220  CA  LYS A 144      16.418  47.634 -25.984  1.00  0.780          C  
ATOM   2221  C   LYS A 144      15.627  47.911 -24.723  1.00  0.740          C  
ATOM   2222  O   LYS A 144      16.147  47.693 -23.626  1.00  0.730          O  
ATOM   2223  CB  LYS A 144      17.135  48.901 -26.446  1.00  1.100          C  
ATOM   2224  CG  LYS A 144      18.311  48.669 -27.401  1.00  1.100          C  
ATOM   2225  CD  LYS A 144      18.965  49.991 -27.800  1.00  1.100          C  
ATOM   2226  CE  LYS A 144      20.219  49.771 -28.649  1.00  1.100          C  
ATOM   2227  NZ  LYS A 144      20.834  51.060 -29.084  1.00  1.100          N  
ATOM   2228  H   LYS A 144      15.491  47.542 -27.925  1.00  0.950          H  
ATOM   2229  HA  LYS A 144      17.190  46.911 -25.725  1.00  0.940          H  
ATOM   2230 1HB  LYS A 144      16.415  49.542 -26.963  1.00  1.320          H  
ATOM   2231 2HB  LYS A 144      17.501  49.446 -25.582  1.00  1.320          H  
ATOM   2232 1HG  LYS A 144      19.051  48.033 -26.916  1.00  1.320          H  
ATOM   2233 2HG  LYS A 144      17.952  48.159 -28.296  1.00  1.320          H  
ATOM   2234 1HD  LYS A 144      18.248  50.583 -28.371  1.00  1.320          H  
ATOM   2235 2HD  LYS A 144      19.236  50.547 -26.904  1.00  1.320          H  
ATOM   2236 1HE  LYS A 144      20.948  49.217 -28.060  1.00  1.320          H  
ATOM   2237 2HE  LYS A 144      19.964  49.187 -29.522  1.00  1.320          H  
ATOM   2238 1HZ  LYS A 144      21.660  50.870 -29.635  1.00  1.320          H  
ATOM   2239 2HZ  LYS A 144      20.173  51.583 -29.642  1.00  1.320          H  
ATOM   2240 3HZ  LYS A 144      21.091  51.603 -28.272  1.00  1.320          H  
ATOM   2241  N   LEU A 145      14.386  48.395 -24.851  1.00  0.760          N  
ATOM   2242  CA  LEU A 145      13.596  48.642 -23.659  1.00  0.770          C  
ATOM   2243  C   LEU A 145      13.407  47.326 -22.937  1.00  0.680          C  
ATOM   2244  O   LEU A 145      13.577  47.260 -21.712  1.00  0.690          O  
ATOM   2245  CB  LEU A 145      12.235  49.273 -23.988  1.00  1.070          C  
ATOM   2246  CG  LEU A 145      11.351  49.789 -22.754  1.00  1.070          C  
ATOM   2247  CD1 LEU A 145      10.413  50.891 -23.270  1.00  1.070          C  
ATOM   2248  CD2 LEU A 145      10.518  48.644 -22.129  1.00  1.070          C  
ATOM   2249  H   LEU A 145      14.005  48.624 -25.777  1.00  0.910          H  
ATOM   2250  HA  LEU A 145      14.145  49.310 -23.006  1.00  0.920          H  
ATOM   2251 1HB  LEU A 145      12.413  50.120 -24.648  1.00  1.290          H  
ATOM   2252 2HB  LEU A 145      11.648  48.544 -24.542  1.00  1.290          H  
ATOM   2253  HG  LEU A 145      11.998  50.221 -21.990  1.00  1.290          H  
ATOM   2254 1HD1 LEU A 145       9.809  51.276 -22.450  1.00  1.290          H  
ATOM   2255 2HD1 LEU A 145      11.003  51.704 -23.692  1.00  1.290          H  
ATOM   2256 3HD1 LEU A 145       9.760  50.494 -24.037  1.00  1.290          H  
ATOM   2257 1HD2 LEU A 145       9.905  49.040 -21.317  1.00  1.290          H  
ATOM   2258 2HD2 LEU A 145       9.904  48.252 -22.882  1.00  1.290          H  
ATOM   2259 3HD2 LEU A 145      11.131  47.856 -21.733  1.00  1.290          H  
ATOM   2260  N   ALA A 146      13.015  46.273 -23.676  1.00  0.650          N  
ATOM   2261  CA  ALA A 146      12.791  44.994 -23.036  1.00  0.630          C  
ATOM   2262  C   ALA A 146      14.057  44.507 -22.344  1.00  0.610          C  
ATOM   2263  O   ALA A 146      13.978  44.024 -21.222  1.00  0.610          O  
ATOM   2264  CB  ALA A 146      12.330  43.966 -24.045  1.00  0.890          C  
ATOM   2265  H   ALA A 146      12.863  46.370 -24.688  1.00  0.780          H  
ATOM   2266  HA  ALA A 146      12.016  45.126 -22.287  1.00  0.760          H  
ATOM   2267 1HB  ALA A 146      12.144  43.015 -23.553  1.00  1.070          H  
ATOM   2268 2HB  ALA A 146      11.418  44.314 -24.511  1.00  1.070          H  
ATOM   2269 3HB  ALA A 146      13.099  43.834 -24.806  1.00  1.070          H  
ATOM   2270  N   VAL A 147      15.226  44.683 -22.966  1.00  0.640          N  
ATOM   2271  CA  VAL A 147      16.476  44.248 -22.352  1.00  0.670          C  
ATOM   2272  C   VAL A 147      16.778  45.004 -21.070  1.00  0.690          C  
ATOM   2273  O   VAL A 147      17.239  44.395 -20.094  1.00  0.720          O  
ATOM   2274  CB  VAL A 147      17.652  44.342 -23.336  1.00  0.930          C  
ATOM   2275  CG1 VAL A 147      18.989  44.089 -22.611  1.00  0.930          C  
ATOM   2276  CG2 VAL A 147      17.454  43.283 -24.422  1.00  0.930          C  
ATOM   2277  H   VAL A 147      15.232  45.072 -23.913  1.00  0.770          H  
ATOM   2278  HA  VAL A 147      16.369  43.199 -22.099  1.00  0.800          H  
ATOM   2279  HB  VAL A 147      17.676  45.339 -23.779  1.00  1.110          H  
ATOM   2280 1HG1 VAL A 147      19.802  44.149 -23.332  1.00  1.110          H  
ATOM   2281 2HG1 VAL A 147      19.154  44.834 -21.835  1.00  1.110          H  
ATOM   2282 3HG1 VAL A 147      18.976  43.095 -22.160  1.00  1.110          H  
ATOM   2283 1HG2 VAL A 147      18.273  43.338 -25.138  1.00  1.110          H  
ATOM   2284 2HG2 VAL A 147      17.435  42.295 -23.964  1.00  1.110          H  
ATOM   2285 3HG2 VAL A 147      16.522  43.446 -24.935  1.00  1.110          H  
ATOM   2286  N   ARG A 148      16.592  46.328 -21.070  1.00  0.690          N  
ATOM   2287  CA  ARG A 148      16.841  47.086 -19.854  1.00  0.730          C  
ATOM   2288  C   ARG A 148      15.926  46.578 -18.748  1.00  0.720          C  
ATOM   2289  O   ARG A 148      16.366  46.397 -17.607  1.00  0.760          O  
ATOM   2290  CB  ARG A 148      16.593  48.574 -20.060  1.00  1.010          C  
ATOM   2291  CG  ARG A 148      17.621  49.293 -20.927  1.00  1.010          C  
ATOM   2292  CD  ARG A 148      17.502  50.784 -20.832  1.00  1.010          C  
ATOM   2293  NE  ARG A 148      16.207  51.292 -21.324  1.00  1.010          N  
ATOM   2294  CZ  ARG A 148      15.913  51.610 -22.610  1.00  1.010          C  
ATOM   2295  NH1 ARG A 148      16.805  51.459 -23.566  1.00  1.010          N  
ATOM   2296  NH2 ARG A 148      14.709  52.080 -22.907  1.00  1.010          N  
ATOM   2297  H   ARG A 148      16.285  46.795 -21.930  1.00  0.830          H  
ATOM   2298  HA  ARG A 148      17.877  46.937 -19.555  1.00  0.880          H  
ATOM   2299 1HB  ARG A 148      15.620  48.706 -20.538  1.00  1.210          H  
ATOM   2300 2HB  ARG A 148      16.556  49.074 -19.095  1.00  1.210          H  
ATOM   2301 1HG  ARG A 148      18.621  49.007 -20.606  1.00  1.210          H  
ATOM   2302 2HG  ARG A 148      17.483  49.003 -21.963  1.00  1.210          H  
ATOM   2303 1HD  ARG A 148      17.600  51.077 -19.786  1.00  1.210          H  
ATOM   2304 2HD  ARG A 148      18.301  51.251 -21.402  1.00  1.210          H  
ATOM   2305  HE  ARG A 148      15.480  51.437 -20.636  1.00  1.210          H  
ATOM   2306 1HH1 ARG A 148      17.724  51.101 -23.353  1.00  1.210          H  
ATOM   2307 2HH1 ARG A 148      16.567  51.702 -24.518  1.00  1.210          H  
ATOM   2308 1HH2 ARG A 148      14.019  52.201 -22.177  1.00  1.210          H  
ATOM   2309 2HH2 ARG A 148      14.479  52.322 -23.862  1.00  1.210          H  
ATOM   2310  N   ALA A 149      14.655  46.339 -19.094  1.00  0.670          N  
ATOM   2311  CA  ALA A 149      13.680  45.821 -18.155  1.00  0.660          C  
ATOM   2312  C   ALA A 149      14.078  44.428 -17.651  1.00  0.660          C  
ATOM   2313  O   ALA A 149      13.890  44.132 -16.474  1.00  0.680          O  
ATOM   2314  CB  ALA A 149      12.339  45.804 -18.804  1.00  0.930          C  
ATOM   2315  H   ALA A 149      14.348  46.546 -20.052  1.00  0.800          H  
ATOM   2316  HA  ALA A 149      13.641  46.486 -17.299  1.00  0.790          H  
ATOM   2317 1HB  ALA A 149      11.612  45.433 -18.104  1.00  1.110          H  
ATOM   2318 2HB  ALA A 149      12.071  46.810 -19.127  1.00  1.110          H  
ATOM   2319 3HB  ALA A 149      12.418  45.176 -19.638  1.00  1.110          H  
ATOM   2320  N   ILE A 150      14.655  43.588 -18.521  1.00  0.650          N  
ATOM   2321  CA  ILE A 150      15.098  42.257 -18.111  1.00  0.670          C  
ATOM   2322  C   ILE A 150      16.174  42.379 -17.063  1.00  0.710          C  
ATOM   2323  O   ILE A 150      16.140  41.640 -16.074  1.00  0.720          O  
ATOM   2324  CB  ILE A 150      15.578  41.411 -19.302  1.00  0.930          C  
ATOM   2325  CG1 ILE A 150      14.340  41.080 -20.142  1.00  0.930          C  
ATOM   2326  CG2 ILE A 150      16.331  40.153 -18.796  1.00  0.930          C  
ATOM   2327  CD1 ILE A 150      14.594  40.531 -21.503  1.00  0.930          C  
ATOM   2328  H   ILE A 150      14.709  43.871 -19.502  1.00  0.780          H  
ATOM   2329  HA  ILE A 150      14.266  41.738 -17.669  1.00  0.800          H  
ATOM   2330  HB  ILE A 150      16.241  41.999 -19.927  1.00  1.120          H  
ATOM   2331 1HG1 ILE A 150      13.736  40.382 -19.607  1.00  1.120          H  
ATOM   2332 2HG1 ILE A 150      13.787  41.959 -20.245  1.00  1.120          H  
ATOM   2333 1HG2 ILE A 150      16.660  39.554 -19.637  1.00  1.120          H  
ATOM   2334 2HG2 ILE A 150      17.207  40.449 -18.223  1.00  1.120          H  
ATOM   2335 3HG2 ILE A 150      15.687  39.565 -18.165  1.00  1.120          H  
ATOM   2336 1HD1 ILE A 150      13.646  40.374 -21.976  1.00  1.120          H  
ATOM   2337 2HD1 ILE A 150      15.168  41.237 -22.088  1.00  1.120          H  
ATOM   2338 3HD1 ILE A 150      15.130  39.589 -21.440  1.00  1.120          H  
ATOM   2339  N   SER A 151      17.128  43.283 -17.271  1.00  0.750          N  
ATOM   2340  CA  SER A 151      18.164  43.507 -16.278  1.00  0.810          C  
ATOM   2341  C   SER A 151      17.518  43.923 -14.953  1.00  0.790          C  
ATOM   2342  O   SER A 151      17.893  43.413 -13.892  1.00  0.820          O  
ATOM   2343  CB  SER A 151      19.137  44.569 -16.750  1.00  1.110          C  
ATOM   2344  OG  SER A 151      20.135  44.800 -15.793  1.00  1.110          O  
ATOM   2345  H   SER A 151      17.136  43.802 -18.157  1.00  0.900          H  
ATOM   2346  HA  SER A 151      18.708  42.574 -16.125  1.00  0.970          H  
ATOM   2347 1HB  SER A 151      19.588  44.249 -17.688  1.00  1.330          H  
ATOM   2348 2HB  SER A 151      18.601  45.491 -16.946  1.00  1.330          H  
ATOM   2349  HG  SER A 151      20.741  45.425 -16.194  1.00  1.330          H  
ATOM   2350  N   GLN A 152      16.525  44.830 -15.011  1.00  0.760          N  
ATOM   2351  CA  GLN A 152      15.835  45.285 -13.804  1.00  0.760          C  
ATOM   2352  C   GLN A 152      15.127  44.129 -13.091  1.00  0.730          C  
ATOM   2353  O   GLN A 152      15.125  44.091 -11.863  1.00  0.770          O  
ATOM   2354  CB  GLN A 152      14.803  46.360 -14.145  1.00  1.060          C  
ATOM   2355  CG  GLN A 152      15.383  47.687 -14.594  1.00  1.060          C  
ATOM   2356  CD  GLN A 152      14.304  48.608 -15.110  1.00  1.060          C  
ATOM   2357  OE1 GLN A 152      13.192  48.138 -15.368  1.00  1.060          O  
ATOM   2358  NE2 GLN A 152      14.608  49.888 -15.261  1.00  1.060          N  
ATOM   2359  H   GLN A 152      16.291  45.243 -15.921  1.00  0.910          H  
ATOM   2360  HA  GLN A 152      16.574  45.707 -13.126  1.00  0.910          H  
ATOM   2361 1HB  GLN A 152      14.149  45.996 -14.920  1.00  1.280          H  
ATOM   2362 2HB  GLN A 152      14.184  46.548 -13.269  1.00  1.280          H  
ATOM   2363 1HG  GLN A 152      15.872  48.166 -13.749  1.00  1.280          H  
ATOM   2364 2HG  GLN A 152      16.101  47.512 -15.389  1.00  1.280          H  
ATOM   2365 1HE2 GLN A 152      13.918  50.529 -15.600  1.00  1.280          H  
ATOM   2366 2HE2 GLN A 152      15.526  50.218 -15.036  1.00  1.280          H  
ATOM   2367  N   LEU A 153      14.515  43.201 -13.851  1.00  0.700          N  
ATOM   2368  CA  LEU A 153      13.855  42.030 -13.262  1.00  0.680          C  
ATOM   2369  C   LEU A 153      14.882  41.134 -12.566  1.00  0.700          C  
ATOM   2370  O   LEU A 153      14.701  40.715 -11.421  1.00  0.710          O  
ATOM   2371  CB  LEU A 153      13.144  41.201 -14.372  1.00  0.960          C  
ATOM   2372  CG  LEU A 153      11.869  41.824 -15.026  1.00  0.960          C  
ATOM   2373  CD1 LEU A 153      11.458  41.039 -16.302  1.00  0.960          C  
ATOM   2374  CD2 LEU A 153      10.746  41.737 -14.061  1.00  0.960          C  
ATOM   2375  H   LEU A 153      14.475  43.361 -14.862  1.00  0.840          H  
ATOM   2376  HA  LEU A 153      13.135  42.372 -12.531  1.00  0.820          H  
ATOM   2377 1HB  LEU A 153      13.859  41.022 -15.169  1.00  1.150          H  
ATOM   2378 2HB  LEU A 153      12.866  40.237 -13.951  1.00  1.150          H  
ATOM   2379  HG  LEU A 153      12.065  42.866 -15.283  1.00  1.150          H  
ATOM   2380 1HD1 LEU A 153      10.560  41.487 -16.733  1.00  1.150          H  
ATOM   2381 2HD1 LEU A 153      12.250  41.076 -17.030  1.00  1.150          H  
ATOM   2382 3HD1 LEU A 153      11.256  39.999 -16.043  1.00  1.150          H  
ATOM   2383 1HD2 LEU A 153       9.865  42.182 -14.505  1.00  1.150          H  
ATOM   2384 2HD2 LEU A 153      10.564  40.701 -13.847  1.00  1.150          H  
ATOM   2385 3HD2 LEU A 153      10.989  42.250 -13.158  1.00  1.150          H  
ATOM   2386  N   GLN A 154      16.011  40.907 -13.234  1.00  0.750          N  
ATOM   2387  CA  GLN A 154      17.081  40.057 -12.721  1.00  0.830          C  
ATOM   2388  C   GLN A 154      17.704  40.625 -11.457  1.00  0.850          C  
ATOM   2389  O   GLN A 154      18.076  39.892 -10.540  1.00  0.940          O  
ATOM   2390  CB  GLN A 154      18.123  39.847 -13.811  1.00  1.130          C  
ATOM   2391  CG  GLN A 154      17.609  38.978 -14.945  1.00  1.130          C  
ATOM   2392  CD  GLN A 154      18.542  38.917 -16.113  1.00  1.130          C  
ATOM   2393  OE1 GLN A 154      19.432  39.759 -16.281  1.00  1.130          O  
ATOM   2394  NE2 GLN A 154      18.349  37.908 -16.948  1.00  1.130          N  
ATOM   2395  H   GLN A 154      16.107  41.295 -14.177  1.00  0.900          H  
ATOM   2396  HA  GLN A 154      16.663  39.095 -12.477  1.00  1.000          H  
ATOM   2397 1HB  GLN A 154      18.413  40.813 -14.224  1.00  1.360          H  
ATOM   2398 2HB  GLN A 154      19.012  39.384 -13.389  1.00  1.360          H  
ATOM   2399 1HG  GLN A 154      17.485  37.966 -14.559  1.00  1.360          H  
ATOM   2400 2HG  GLN A 154      16.649  39.353 -15.285  1.00  1.360          H  
ATOM   2401 1HE2 GLN A 154      18.936  37.804 -17.752  1.00  1.360          H  
ATOM   2402 2HE2 GLN A 154      17.618  37.249 -16.767  1.00  1.360          H  
ATOM   2403  N   ALA A 155      17.787  41.946 -11.403  1.00  0.840          N  
ATOM   2404  CA  ALA A 155      18.364  42.682 -10.295  1.00  0.890          C  
ATOM   2405  C   ALA A 155      17.417  42.873  -9.101  1.00  0.900          C  
ATOM   2406  O   ALA A 155      17.813  43.505  -8.116  1.00  1.210          O  
ATOM   2407  CB  ALA A 155      18.814  44.042 -10.787  1.00  1.230          C  
ATOM   2408  H   ALA A 155      17.504  42.472 -12.236  1.00  1.010          H  
ATOM   2409  HA  ALA A 155      19.229  42.122  -9.946  1.00  1.070          H  
ATOM   2410 1HB  ALA A 155      19.291  44.587  -9.976  1.00  1.470          H  
ATOM   2411 2HB  ALA A 155      19.517  43.916 -11.611  1.00  1.470          H  
ATOM   2412 3HB  ALA A 155      17.941  44.593 -11.138  1.00  1.470          H  
ATOM   2413  N   LEU A 156      16.174  42.392  -9.169  1.00  0.720          N  
ATOM   2414  CA  LEU A 156      15.267  42.606  -8.053  1.00  0.730          C  
ATOM   2415  C   LEU A 156      15.706  41.805  -6.834  1.00  0.790          C  
ATOM   2416  O   LEU A 156      16.255  40.711  -6.986  1.00  0.840          O  
ATOM   2417  CB  LEU A 156      13.843  42.145  -8.396  1.00  1.020          C  
ATOM   2418  CG  LEU A 156      13.089  42.896  -9.484  1.00  1.020          C  
ATOM   2419  CD1 LEU A 156      11.817  42.143  -9.773  1.00  1.020          C  
ATOM   2420  CD2 LEU A 156      12.777  44.327  -9.062  1.00  1.020          C  
ATOM   2421  H   LEU A 156      15.856  41.865  -9.989  1.00  0.860          H  
ATOM   2422  HA  LEU A 156      15.263  43.662  -7.849  1.00  0.880          H  
ATOM   2423 1HB  LEU A 156      13.911  41.106  -8.719  1.00  1.220          H  
ATOM   2424 2HB  LEU A 156      13.241  42.174  -7.486  1.00  1.220          H  
ATOM   2425  HG  LEU A 156      13.679  42.917 -10.369  1.00  1.220          H  
ATOM   2426 1HD1 LEU A 156      11.276  42.645 -10.559  1.00  1.220          H  
ATOM   2427 2HD1 LEU A 156      12.068  41.131 -10.096  1.00  1.220          H  
ATOM   2428 3HD1 LEU A 156      11.207  42.099  -8.884  1.00  1.220          H  
ATOM   2429 1HD2 LEU A 156      12.232  44.821  -9.867  1.00  1.220          H  
ATOM   2430 2HD2 LEU A 156      12.170  44.327  -8.170  1.00  1.220          H  
ATOM   2431 3HD2 LEU A 156      13.695  44.870  -8.875  1.00  1.220          H  
ATOM   2432  N   PRO A 157      15.519  42.323  -5.610  1.00  0.940          N  
ATOM   2433  CA  PRO A 157      15.698  41.597  -4.374  1.00  1.130          C  
ATOM   2434  C   PRO A 157      14.815  40.373  -4.434  1.00  1.080          C  
ATOM   2435  O   PRO A 157      13.709  40.452  -4.972  1.00  1.460          O  
ATOM   2436  CB  PRO A 157      15.225  42.595  -3.315  1.00  1.690          C  
ATOM   2437  CG  PRO A 157      15.444  43.952  -3.949  1.00  1.690          C  
ATOM   2438  CD  PRO A 157      15.184  43.750  -5.429  1.00  1.690          C  
ATOM   2439  HA  PRO A 157      16.763  41.325  -4.251  1.00  1.360          H  
ATOM   2440 1HB  PRO A 157      14.164  42.398  -3.074  1.00  2.030          H  
ATOM   2441 2HB  PRO A 157      15.791  42.455  -2.385  1.00  2.030          H  
ATOM   2442 1HG  PRO A 157      14.767  44.693  -3.495  1.00  2.030          H  
ATOM   2443 2HG  PRO A 157      16.471  44.298  -3.748  1.00  2.030          H  
ATOM   2444 1HD  PRO A 157      14.149  43.952  -5.694  1.00  2.030          H  
ATOM   2445 2HD  PRO A 157      15.899  44.392  -5.968  1.00  2.030          H  
ATOM   2446  N   GLY A 158      15.270  39.254  -3.899  1.00  1.220          N  
ATOM   2447  CA  GLY A 158      14.449  38.049  -3.922  1.00  1.510          C  
ATOM   2448  C   GLY A 158      13.522  37.976  -2.717  1.00  1.380          C  
ATOM   2449  O   GLY A 158      13.491  38.882  -1.881  1.00  2.190          O  
ATOM   2450  H   GLY A 158      16.185  39.228  -3.476  1.00  1.460          H  
ATOM   2451 1HA  GLY A 158      13.860  38.027  -4.841  1.00  1.810          H  
ATOM   2452 2HA  GLY A 158      15.089  37.167  -3.949  1.00  1.810          H  
ATOM   2453  N   GLY A 159      12.787  36.871  -2.613  1.00  0.880          N  
ATOM   2454  CA  GLY A 159      11.845  36.629  -1.527  1.00  0.940          C  
ATOM   2455  C   GLY A 159      10.465  37.251  -1.759  1.00  0.930          C  
ATOM   2456  O   GLY A 159       9.610  37.202  -0.872  1.00  1.220          O  
ATOM   2457  H   GLY A 159      12.859  36.163  -3.344  1.00  1.060          H  
ATOM   2458 1HA  GLY A 159      11.734  35.552  -1.397  1.00  1.130          H  
ATOM   2459 2HA  GLY A 159      12.264  37.016  -0.600  1.00  1.130          H  
ATOM   2460  N   ASP A 160      10.232  37.833  -2.941  1.00  0.830          N  
ATOM   2461  CA  ASP A 160       8.955  38.479  -3.199  1.00  0.920          C  
ATOM   2462  C   ASP A 160       8.467  38.366  -4.664  1.00  0.770          C  
ATOM   2463  O   ASP A 160       8.894  39.116  -5.555  1.00  0.710          O  
ATOM   2464  CB  ASP A 160       9.086  39.950  -2.746  1.00  1.250          C  
ATOM   2465  CG  ASP A 160       7.820  40.769  -2.813  1.00  1.250          C  
ATOM   2466  OD1 ASP A 160       6.886  40.323  -3.434  1.00  1.250          O  
ATOM   2467  OD2 ASP A 160       7.786  41.847  -2.263  1.00  1.250          O  
ATOM   2468  H   ASP A 160      10.960  37.856  -3.642  1.00  1.000          H  
ATOM   2469  HA  ASP A 160       8.205  38.002  -2.568  1.00  1.100          H  
ATOM   2470 1HB  ASP A 160       9.447  39.969  -1.715  1.00  1.500          H  
ATOM   2471 2HB  ASP A 160       9.846  40.443  -3.355  1.00  1.500          H  
ATOM   2472  N   ILE A 161       7.569  37.399  -4.896  1.00  0.770          N  
ATOM   2473  CA  ILE A 161       6.979  37.151  -6.212  1.00  0.670          C  
ATOM   2474  C   ILE A 161       6.113  38.318  -6.657  1.00  0.610          C  
ATOM   2475  O   ILE A 161       6.028  38.591  -7.855  1.00  0.630          O  
ATOM   2476  CB  ILE A 161       6.298  35.776  -6.340  1.00  0.980          C  
ATOM   2477  CG1 ILE A 161       7.449  34.694  -6.319  1.00  0.980          C  
ATOM   2478  CG2 ILE A 161       5.435  35.708  -7.631  1.00  0.980          C  
ATOM   2479  CD1 ILE A 161       7.016  33.249  -6.195  1.00  0.980          C  
ATOM   2480  H   ILE A 161       7.289  36.826  -4.111  1.00  0.920          H  
ATOM   2481  HA  ILE A 161       7.802  37.101  -6.923  1.00  0.800          H  
ATOM   2482  HB  ILE A 161       5.666  35.596  -5.472  1.00  1.170          H  
ATOM   2483 1HG1 ILE A 161       8.030  34.795  -7.236  1.00  1.170          H  
ATOM   2484 2HG1 ILE A 161       8.104  34.916  -5.477  1.00  1.170          H  
ATOM   2485 1HG2 ILE A 161       4.972  34.732  -7.721  1.00  1.170          H  
ATOM   2486 2HG2 ILE A 161       4.650  36.460  -7.594  1.00  1.170          H  
ATOM   2487 3HG2 ILE A 161       6.067  35.891  -8.497  1.00  1.170          H  
ATOM   2488 1HD1 ILE A 161       7.906  32.611  -6.184  1.00  1.170          H  
ATOM   2489 2HD1 ILE A 161       6.462  33.111  -5.267  1.00  1.170          H  
ATOM   2490 3HD1 ILE A 161       6.390  32.970  -7.037  1.00  1.170          H  
ATOM   2491  N   LYS A 162       5.381  38.934  -5.725  1.00  0.620          N  
ATOM   2492  CA  LYS A 162       4.560  40.089  -6.071  1.00  0.600          C  
ATOM   2493  C   LYS A 162       5.458  41.174  -6.668  1.00  0.560          C  
ATOM   2494  O   LYS A 162       5.154  41.716  -7.729  1.00  0.550          O  
ATOM   2495  CB  LYS A 162       3.859  40.632  -4.823  1.00  0.850          C  
ATOM   2496  CG  LYS A 162       2.992  41.888  -5.009  1.00  0.850          C  
ATOM   2497  CD  LYS A 162       1.731  41.634  -5.794  1.00  0.850          C  
ATOM   2498  CE  LYS A 162       0.726  42.792  -5.615  1.00  0.850          C  
ATOM   2499  NZ  LYS A 162       1.131  44.048  -6.347  1.00  0.850          N  
ATOM   2500  H   LYS A 162       5.459  38.640  -4.757  1.00  0.740          H  
ATOM   2501  HA  LYS A 162       3.822  39.793  -6.815  1.00  0.720          H  
ATOM   2502 1HB  LYS A 162       3.222  39.853  -4.407  1.00  1.020          H  
ATOM   2503 2HB  LYS A 162       4.606  40.870  -4.070  1.00  1.020          H  
ATOM   2504 1HG  LYS A 162       2.728  42.277  -4.028  1.00  1.020          H  
ATOM   2505 2HG  LYS A 162       3.572  42.653  -5.533  1.00  1.020          H  
ATOM   2506 1HD  LYS A 162       1.979  41.572  -6.860  1.00  1.020          H  
ATOM   2507 2HD  LYS A 162       1.268  40.699  -5.490  1.00  1.020          H  
ATOM   2508 1HE  LYS A 162      -0.243  42.475  -5.968  1.00  1.020          H  
ATOM   2509 2HE  LYS A 162       0.650  43.022  -4.555  1.00  1.020          H  
ATOM   2510 1HZ  LYS A 162       0.451  44.764  -6.202  1.00  1.020          H  
ATOM   2511 2HZ  LYS A 162       2.046  44.416  -6.079  1.00  1.020          H  
ATOM   2512 3HZ  LYS A 162       1.214  43.870  -7.357  1.00  1.020          H  
ATOM   2513  N   LEU A 163       6.618  41.433  -6.052  1.00  0.600          N  
ATOM   2514  CA  LEU A 163       7.526  42.450  -6.594  1.00  0.590          C  
ATOM   2515  C   LEU A 163       7.885  42.126  -8.036  1.00  0.570          C  
ATOM   2516  O   LEU A 163       7.845  43.005  -8.916  1.00  0.580          O  
ATOM   2517  CB  LEU A 163       8.817  42.551  -5.763  1.00  0.830          C  
ATOM   2518  CG  LEU A 163       9.914  43.547  -6.272  1.00  0.830          C  
ATOM   2519  CD1 LEU A 163       9.388  44.975  -6.274  1.00  0.830          C  
ATOM   2520  CD2 LEU A 163      11.163  43.414  -5.385  1.00  0.830          C  
ATOM   2521  H   LEU A 163       6.815  40.969  -5.151  1.00  0.720          H  
ATOM   2522  HA  LEU A 163       7.005  43.403  -6.568  1.00  0.710          H  
ATOM   2523 1HB  LEU A 163       8.545  42.847  -4.749  1.00  1.000          H  
ATOM   2524 2HB  LEU A 163       9.271  41.565  -5.711  1.00  1.000          H  
ATOM   2525  HG  LEU A 163      10.177  43.302  -7.286  1.00  1.000          H  
ATOM   2526 1HD1 LEU A 163      10.167  45.642  -6.642  1.00  1.000          H  
ATOM   2527 2HD1 LEU A 163       8.521  45.057  -6.929  1.00  1.000          H  
ATOM   2528 3HD1 LEU A 163       9.107  45.264  -5.262  1.00  1.000          H  
ATOM   2529 1HD2 LEU A 163      11.919  44.093  -5.744  1.00  1.000          H  
ATOM   2530 2HD2 LEU A 163      10.912  43.664  -4.355  1.00  1.000          H  
ATOM   2531 3HD2 LEU A 163      11.544  42.385  -5.424  1.00  1.000          H  
ATOM   2532  N   LEU A 164       8.220  40.862  -8.287  1.00  0.560          N  
ATOM   2533  CA  LEU A 164       8.545  40.424  -9.629  1.00  0.570          C  
ATOM   2534  C   LEU A 164       7.386  40.647 -10.583  1.00  0.530          C  
ATOM   2535  O   LEU A 164       7.572  41.198 -11.668  1.00  0.520          O  
ATOM   2536  CB  LEU A 164       8.912  38.935  -9.612  1.00  0.790          C  
ATOM   2537  CG  LEU A 164       9.189  38.259 -10.958  1.00  0.790          C  
ATOM   2538  CD1 LEU A 164      10.385  38.898 -11.635  1.00  0.790          C  
ATOM   2539  CD2 LEU A 164       9.386  36.763 -10.700  1.00  0.790          C  
ATOM   2540  H   LEU A 164       8.272  40.200  -7.502  1.00  0.670          H  
ATOM   2541  HA  LEU A 164       9.382  41.009  -9.978  1.00  0.680          H  
ATOM   2542 1HB  LEU A 164       9.793  38.810  -8.985  1.00  0.950          H  
ATOM   2543 2HB  LEU A 164       8.100  38.393  -9.151  1.00  0.950          H  
ATOM   2544  HG  LEU A 164       8.336  38.398 -11.617  1.00  0.950          H  
ATOM   2545 1HD1 LEU A 164      10.561  38.420 -12.595  1.00  0.950          H  
ATOM   2546 2HD1 LEU A 164      10.188  39.946 -11.794  1.00  0.950          H  
ATOM   2547 3HD1 LEU A 164      11.264  38.792 -11.005  1.00  0.950          H  
ATOM   2548 1HD2 LEU A 164       9.566  36.246 -11.634  1.00  0.950          H  
ATOM   2549 2HD2 LEU A 164      10.233  36.609 -10.033  1.00  0.950          H  
ATOM   2550 3HD2 LEU A 164       8.492  36.365 -10.235  1.00  0.950          H  
ATOM   2551  N   CYS A 165       6.189  40.227 -10.183  1.00  0.520          N  
ATOM   2552  CA  CYS A 165       5.022  40.332 -11.042  1.00  0.490          C  
ATOM   2553  C   CYS A 165       4.690  41.794 -11.363  1.00  0.480          C  
ATOM   2554  O   CYS A 165       4.373  42.111 -12.513  1.00  0.470          O  
ATOM   2555  CB  CYS A 165       3.839  39.662 -10.358  1.00  0.700          C  
ATOM   2556  SG  CYS A 165       4.036  37.880 -10.215  1.00  0.700          S  
ATOM   2557  H   CYS A 165       6.109  39.777  -9.268  1.00  0.620          H  
ATOM   2558  HA  CYS A 165       5.233  39.805 -11.971  1.00  0.590          H  
ATOM   2559 1HB  CYS A 165       3.714  40.076  -9.358  1.00  0.840          H  
ATOM   2560 2HB  CYS A 165       2.933  39.855 -10.916  1.00  0.840          H  
ATOM   2561  HG  CYS A 165       4.984  37.951  -9.235  1.00  0.840          H  
ATOM   2562  N   ASP A 166       4.797  42.693 -10.371  1.00  0.500          N  
ATOM   2563  CA  ASP A 166       4.528  44.116 -10.589  1.00  0.510          C  
ATOM   2564  C   ASP A 166       5.533  44.725 -11.553  1.00  0.510          C  
ATOM   2565  O   ASP A 166       5.166  45.524 -12.425  1.00  0.500          O  
ATOM   2566  CB  ASP A 166       4.575  44.901  -9.269  1.00  0.710          C  
ATOM   2567  CG  ASP A 166       3.375  44.682  -8.332  1.00  0.710          C  
ATOM   2568  OD1 ASP A 166       2.371  44.151  -8.748  1.00  0.710          O  
ATOM   2569  OD2 ASP A 166       3.444  45.055  -7.173  1.00  0.710          O  
ATOM   2570  H   ASP A 166       5.034  42.366  -9.430  1.00  0.600          H  
ATOM   2571  HA  ASP A 166       3.545  44.226 -11.029  1.00  0.610          H  
ATOM   2572 1HB  ASP A 166       5.480  44.610  -8.726  1.00  0.850          H  
ATOM   2573 2HB  ASP A 166       4.659  45.965  -9.488  1.00  0.850          H  
ATOM   2574  N   THR A 167       6.794  44.314 -11.422  1.00  0.520          N  
ATOM   2575  CA  THR A 167       7.864  44.800 -12.275  1.00  0.540          C  
ATOM   2576  C   THR A 167       7.574  44.376 -13.720  1.00  0.510          C  
ATOM   2577  O   THR A 167       7.708  45.183 -14.650  1.00  0.520          O  
ATOM   2578  CB  THR A 167       9.230  44.277 -11.790  1.00  0.750          C  
ATOM   2579  OG1 THR A 167       9.451  44.707 -10.430  1.00  0.750          O  
ATOM   2580  CG2 THR A 167      10.362  44.874 -12.665  1.00  0.750          C  
ATOM   2581  H   THR A 167       7.025  43.694 -10.643  1.00  0.620          H  
ATOM   2582  HA  THR A 167       7.878  45.888 -12.235  1.00  0.650          H  
ATOM   2583  HB  THR A 167       9.241  43.193 -11.834  1.00  0.900          H  
ATOM   2584  HG1 THR A 167       8.841  44.211  -9.829  1.00  0.900          H  
ATOM   2585 1HG2 THR A 167      11.328  44.515 -12.311  1.00  0.900          H  
ATOM   2586 2HG2 THR A 167      10.232  44.584 -13.707  1.00  0.900          H  
ATOM   2587 3HG2 THR A 167      10.336  45.958 -12.596  1.00  0.900          H  
ATOM   2588  N   VAL A 168       7.146  43.116 -13.911  1.00  0.490          N  
ATOM   2589  CA  VAL A 168       6.808  42.601 -15.240  1.00  0.480          C  
ATOM   2590  C   VAL A 168       5.663  43.388 -15.855  1.00  0.430          C  
ATOM   2591  O   VAL A 168       5.724  43.729 -17.039  1.00  0.420          O  
ATOM   2592  CB  VAL A 168       6.424  41.112 -15.190  1.00  0.680          C  
ATOM   2593  CG1 VAL A 168       5.851  40.623 -16.564  1.00  0.680          C  
ATOM   2594  CG2 VAL A 168       7.638  40.324 -14.834  1.00  0.680          C  
ATOM   2595  H   VAL A 168       7.102  42.493 -13.096  1.00  0.590          H  
ATOM   2596  HA  VAL A 168       7.684  42.705 -15.878  1.00  0.580          H  
ATOM   2597  HB  VAL A 168       5.656  40.967 -14.431  1.00  0.810          H  
ATOM   2598 1HG1 VAL A 168       5.595  39.575 -16.489  1.00  0.810          H  
ATOM   2599 2HG1 VAL A 168       4.955  41.184 -16.832  1.00  0.810          H  
ATOM   2600 3HG1 VAL A 168       6.603  40.756 -17.345  1.00  0.810          H  
ATOM   2601 1HG2 VAL A 168       7.374  39.321 -14.769  1.00  0.810          H  
ATOM   2602 2HG2 VAL A 168       8.400  40.457 -15.598  1.00  0.810          H  
ATOM   2603 3HG2 VAL A 168       8.023  40.641 -13.894  1.00  0.810          H  
ATOM   2604  N   VAL A 169       4.622  43.673 -15.074  1.00  0.420          N  
ATOM   2605  CA  VAL A 169       3.501  44.439 -15.591  1.00  0.410          C  
ATOM   2606  C   VAL A 169       3.925  45.799 -16.078  1.00  0.430          C  
ATOM   2607  O   VAL A 169       3.528  46.234 -17.163  1.00  0.430          O  
ATOM   2608  CB  VAL A 169       2.443  44.662 -14.500  1.00  0.580          C  
ATOM   2609  CG1 VAL A 169       1.440  45.602 -14.914  1.00  0.580          C  
ATOM   2610  CG2 VAL A 169       1.786  43.466 -14.230  1.00  0.580          C  
ATOM   2611  H   VAL A 169       4.609  43.317 -14.110  1.00  0.500          H  
ATOM   2612  HA  VAL A 169       3.064  43.884 -16.423  1.00  0.490          H  
ATOM   2613  HB  VAL A 169       2.927  45.042 -13.600  1.00  0.690          H  
ATOM   2614 1HG1 VAL A 169       0.746  45.700 -14.116  1.00  0.690          H  
ATOM   2615 2HG1 VAL A 169       1.890  46.553 -15.119  1.00  0.690          H  
ATOM   2616 3HG1 VAL A 169       0.941  45.244 -15.777  1.00  0.690          H  
ATOM   2617 1HG2 VAL A 169       1.045  43.625 -13.462  1.00  0.690          H  
ATOM   2618 2HG2 VAL A 169       1.302  43.110 -15.137  1.00  0.690          H  
ATOM   2619 3HG2 VAL A 169       2.514  42.760 -13.896  1.00  0.690          H  
ATOM   2620  N   GLU A 170       4.706  46.513 -15.271  1.00  0.460          N  
ATOM   2621  CA  GLU A 170       5.104  47.833 -15.707  1.00  0.500          C  
ATOM   2622  C   GLU A 170       6.026  47.746 -16.912  1.00  0.500          C  
ATOM   2623  O   GLU A 170       5.916  48.558 -17.828  1.00  0.520          O  
ATOM   2624  CB  GLU A 170       5.773  48.617 -14.576  1.00  0.680          C  
ATOM   2625  CG  GLU A 170       4.853  49.026 -13.383  1.00  0.680          C  
ATOM   2626  CD  GLU A 170       3.665  49.955 -13.722  1.00  0.680          C  
ATOM   2627  OE1 GLU A 170       3.325  50.122 -14.881  1.00  0.680          O  
ATOM   2628  OE2 GLU A 170       3.111  50.506 -12.806  1.00  0.680          O  
ATOM   2629  H   GLU A 170       4.995  46.142 -14.358  1.00  0.550          H  
ATOM   2630  HA  GLU A 170       4.213  48.365 -16.024  1.00  0.600          H  
ATOM   2631 1HB  GLU A 170       6.587  48.012 -14.165  1.00  0.820          H  
ATOM   2632 2HB  GLU A 170       6.217  49.526 -14.981  1.00  0.820          H  
ATOM   2633 1HG  GLU A 170       4.447  48.111 -12.949  1.00  0.820          H  
ATOM   2634 2HG  GLU A 170       5.471  49.502 -12.622  1.00  0.820          H  
ATOM   2635  N   SER A 171       6.898  46.734 -16.949  1.00  0.490          N  
ATOM   2636  CA  SER A 171       7.834  46.587 -18.047  1.00  0.500          C  
ATOM   2637  C   SER A 171       7.105  46.378 -19.368  1.00  0.460          C  
ATOM   2638  O   SER A 171       7.428  47.033 -20.366  1.00  0.480          O  
ATOM   2639  CB  SER A 171       8.735  45.405 -17.769  1.00  0.700          C  
ATOM   2640  OG  SER A 171       9.528  45.636 -16.629  1.00  0.700          O  
ATOM   2641  H   SER A 171       6.962  46.089 -16.161  1.00  0.590          H  
ATOM   2642  HA  SER A 171       8.434  47.494 -18.114  1.00  0.600          H  
ATOM   2643 1HB  SER A 171       8.133  44.512 -17.621  1.00  0.840          H  
ATOM   2644 2HB  SER A 171       9.360  45.233 -18.633  1.00  0.840          H  
ATOM   2645  HG  SER A 171       8.912  45.590 -15.869  1.00  0.840          H  
ATOM   2646  N   VAL A 172       6.078  45.519 -19.368  1.00  0.430          N  
ATOM   2647  CA  VAL A 172       5.330  45.267 -20.588  1.00  0.410          C  
ATOM   2648  C   VAL A 172       4.540  46.515 -20.982  1.00  0.420          C  
ATOM   2649  O   VAL A 172       4.441  46.829 -22.176  1.00  0.430          O  
ATOM   2650  CB  VAL A 172       4.395  44.046 -20.477  1.00  0.580          C  
ATOM   2651  CG1 VAL A 172       3.554  43.937 -21.745  1.00  0.580          C  
ATOM   2652  CG2 VAL A 172       5.200  42.757 -20.296  1.00  0.580          C  
ATOM   2653  H   VAL A 172       5.861  45.001 -18.508  1.00  0.520          H  
ATOM   2654  HA  VAL A 172       6.043  45.052 -21.382  1.00  0.490          H  
ATOM   2655  HB  VAL A 172       3.731  44.178 -19.620  1.00  0.700          H  
ATOM   2656 1HG1 VAL A 172       2.936  43.085 -21.643  1.00  0.700          H  
ATOM   2657 2HG1 VAL A 172       2.937  44.819 -21.893  1.00  0.700          H  
ATOM   2658 3HG1 VAL A 172       4.212  43.808 -22.609  1.00  0.700          H  
ATOM   2659 1HG2 VAL A 172       4.517  41.910 -20.215  1.00  0.700          H  
ATOM   2660 2HG2 VAL A 172       5.843  42.611 -21.149  1.00  0.700          H  
ATOM   2661 3HG2 VAL A 172       5.802  42.821 -19.392  1.00  0.700          H  
ATOM   2662  N   ARG A 173       3.887  47.184 -20.018  1.00  0.430          N  
ATOM   2663  CA  ARG A 173       3.128  48.377 -20.353  1.00  0.450          C  
ATOM   2664  C   ARG A 173       4.057  49.457 -20.953  1.00  0.480          C  
ATOM   2665  O   ARG A 173       3.733  50.051 -21.983  1.00  0.490          O  
ATOM   2666  CB  ARG A 173       2.375  48.908 -19.136  1.00  0.620          C  
ATOM   2667  CG  ARG A 173       1.385  50.054 -19.431  1.00  0.620          C  
ATOM   2668  CD  ARG A 173       0.604  50.469 -18.198  1.00  0.620          C  
ATOM   2669  NE  ARG A 173       1.452  51.096 -17.172  1.00  0.620          N  
ATOM   2670  CZ  ARG A 173       1.871  52.380 -17.174  1.00  0.620          C  
ATOM   2671  NH1 ARG A 173       1.530  53.226 -18.137  1.00  0.620          N  
ATOM   2672  NH2 ARG A 173       2.636  52.762 -16.181  1.00  0.620          N  
ATOM   2673  H   ARG A 173       3.929  46.874 -19.039  1.00  0.520          H  
ATOM   2674  HA  ARG A 173       2.385  48.107 -21.102  1.00  0.540          H  
ATOM   2675 1HB  ARG A 173       1.826  48.100 -18.655  1.00  0.750          H  
ATOM   2676 2HB  ARG A 173       3.101  49.277 -18.407  1.00  0.750          H  
ATOM   2677 1HG  ARG A 173       1.939  50.916 -19.801  1.00  0.750          H  
ATOM   2678 2HG  ARG A 173       0.669  49.731 -20.195  1.00  0.750          H  
ATOM   2679 1HD  ARG A 173      -0.185  51.168 -18.475  1.00  0.750          H  
ATOM   2680 2HD  ARG A 173       0.145  49.580 -17.756  1.00  0.750          H  
ATOM   2681  HE  ARG A 173       1.766  50.523 -16.357  1.00  0.750          H  
ATOM   2682 1HH1 ARG A 173       0.941  52.920 -18.899  1.00  0.750          H  
ATOM   2683 2HH1 ARG A 173       1.865  54.179 -18.113  1.00  0.750          H  
ATOM   2684 1HH2 ARG A 173       2.889  52.055 -15.472  1.00  0.750          H  
ATOM   2685 2HH2 ARG A 173       2.988  53.703 -16.125  1.00  0.750          H  
ATOM   2686  N   ASP A 174       5.251  49.686 -20.365  1.00  0.510          N  
ATOM   2687  CA  ASP A 174       6.178  50.671 -20.945  1.00  0.550          C  
ATOM   2688  C   ASP A 174       6.612  50.279 -22.356  1.00  0.530          C  
ATOM   2689  O   ASP A 174       6.735  51.132 -23.239  1.00  0.560          O  
ATOM   2690  CB  ASP A 174       7.449  50.850 -20.098  1.00  0.750          C  
ATOM   2691  CG  ASP A 174       7.298  51.656 -18.794  1.00  0.750          C  
ATOM   2692  OD1 ASP A 174       6.307  52.319 -18.603  1.00  0.750          O  
ATOM   2693  OD2 ASP A 174       8.226  51.624 -18.018  1.00  0.750          O  
ATOM   2694  H   ASP A 174       5.503  49.205 -19.497  1.00  0.610          H  
ATOM   2695  HA  ASP A 174       5.663  51.630 -20.999  1.00  0.660          H  
ATOM   2696 1HB  ASP A 174       7.822  49.856 -19.833  1.00  0.900          H  
ATOM   2697 2HB  ASP A 174       8.212  51.324 -20.703  1.00  0.900          H  
ATOM   2698  N   LEU A 175       6.811  48.978 -22.574  1.00  0.500          N  
ATOM   2699  CA  LEU A 175       7.221  48.441 -23.860  1.00  0.500          C  
ATOM   2700  C   LEU A 175       6.165  48.603 -24.956  1.00  0.480          C  
ATOM   2701  O   LEU A 175       6.491  48.987 -26.083  1.00  0.510          O  
ATOM   2702  CB  LEU A 175       7.556  46.942 -23.680  1.00  0.700          C  
ATOM   2703  CG  LEU A 175       8.024  46.154 -24.892  1.00  0.700          C  
ATOM   2704  CD1 LEU A 175       9.284  46.750 -25.496  1.00  0.700          C  
ATOM   2705  CD2 LEU A 175       8.311  44.759 -24.471  1.00  0.700          C  
ATOM   2706  H   LEU A 175       6.745  48.331 -21.783  1.00  0.600          H  
ATOM   2707  HA  LEU A 175       8.106  48.977 -24.172  1.00  0.600          H  
ATOM   2708 1HB  LEU A 175       8.273  46.817 -22.885  1.00  0.840          H  
ATOM   2709 2HB  LEU A 175       6.646  46.455 -23.353  1.00  0.840          H  
ATOM   2710  HG  LEU A 175       7.244  46.148 -25.619  1.00  0.840          H  
ATOM   2711 1HD1 LEU A 175       9.580  46.155 -26.348  1.00  0.840          H  
ATOM   2712 2HD1 LEU A 175       9.107  47.770 -25.829  1.00  0.840          H  
ATOM   2713 3HD1 LEU A 175      10.083  46.742 -24.761  1.00  0.840          H  
ATOM   2714 1HD2 LEU A 175       8.614  44.199 -25.332  1.00  0.840          H  
ATOM   2715 2HD2 LEU A 175       9.108  44.761 -23.746  1.00  0.840          H  
ATOM   2716 3HD2 LEU A 175       7.419  44.323 -24.040  1.00  0.840          H  
ATOM   2717  N   THR A 176       4.902  48.318 -24.634  1.00  0.450          N  
ATOM   2718  CA  THR A 176       3.835  48.337 -25.628  1.00  0.460          C  
ATOM   2719  C   THR A 176       2.808  49.479 -25.636  1.00  0.450          C  
ATOM   2720  O   THR A 176       2.240  49.782 -26.692  1.00  0.480          O  
ATOM   2721  CB  THR A 176       3.022  47.079 -25.414  1.00  0.640          C  
ATOM   2722  OG1 THR A 176       2.569  47.107 -24.065  1.00  0.640          O  
ATOM   2723  CG2 THR A 176       3.769  45.835 -25.665  1.00  0.640          C  
ATOM   2724  H   THR A 176       4.695  47.985 -23.692  1.00  0.540          H  
ATOM   2725  HA  THR A 176       4.309  48.317 -26.604  1.00  0.550          H  
ATOM   2726  HB  THR A 176       2.154  47.107 -26.078  1.00  0.770          H  
ATOM   2727  HG1 THR A 176       3.347  47.016 -23.471  1.00  0.770          H  
ATOM   2728 1HG2 THR A 176       3.121  44.981 -25.480  1.00  0.770          H  
ATOM   2729 2HG2 THR A 176       4.103  45.817 -26.686  1.00  0.770          H  
ATOM   2730 3HG2 THR A 176       4.629  45.791 -24.998  1.00  0.770          H  
ATOM   2731  N   GLY A 177       2.572  50.163 -24.520  1.00  0.450          N  
ATOM   2732  CA  GLY A 177       1.551  51.208 -24.499  1.00  0.460          C  
ATOM   2733  C   GLY A 177       0.099  50.743 -24.257  1.00  0.450          C  
ATOM   2734  O   GLY A 177      -0.832  51.471 -24.597  1.00  0.520          O  
ATOM   2735  H   GLY A 177       3.063  49.959 -23.654  1.00  0.540          H  
ATOM   2736 1HA  GLY A 177       1.821  51.918 -23.717  1.00  0.550          H  
ATOM   2737 2HA  GLY A 177       1.596  51.762 -25.434  1.00  0.550          H  
ATOM   2738  N   TYR A 178      -0.098  49.545 -23.693  1.00  0.480          N  
ATOM   2739  CA  TYR A 178      -1.440  49.017 -23.400  1.00  0.460          C  
ATOM   2740  C   TYR A 178      -2.208  49.849 -22.371  1.00  0.470          C  
ATOM   2741  O   TYR A 178      -1.606  50.615 -21.616  1.00  0.520          O  
ATOM   2742  CB  TYR A 178      -1.383  47.553 -22.997  1.00  0.650          C  
ATOM   2743  CG  TYR A 178      -1.361  46.597 -24.168  1.00  0.650          C  
ATOM   2744  CD1 TYR A 178      -0.260  45.903 -24.571  1.00  0.650          C  
ATOM   2745  CD2 TYR A 178      -2.519  46.399 -24.800  1.00  0.650          C  
ATOM   2746  CE1 TYR A 178      -0.367  45.021 -25.615  1.00  0.650          C  
ATOM   2747  CE2 TYR A 178      -2.649  45.530 -25.817  1.00  0.650          C  
ATOM   2748  CZ  TYR A 178      -1.599  44.850 -26.228  1.00  0.650          C  
ATOM   2749  OH  TYR A 178      -1.751  44.006 -27.251  1.00  0.650          O  
ATOM   2750  H   TYR A 178       0.699  48.971 -23.447  1.00  0.580          H  
ATOM   2751  HA  TYR A 178      -2.014  49.058 -24.316  1.00  0.550          H  
ATOM   2752 1HB  TYR A 178      -0.486  47.377 -22.410  1.00  0.780          H  
ATOM   2753 2HB  TYR A 178      -2.245  47.308 -22.366  1.00  0.780          H  
ATOM   2754  HD1 TYR A 178       0.655  46.024 -24.068  1.00  0.780          H  
ATOM   2755  HD2 TYR A 178      -3.353  46.954 -24.478  1.00  0.780          H  
ATOM   2756  HE1 TYR A 178       0.501  44.452 -25.945  1.00  0.780          H  
ATOM   2757  HE2 TYR A 178      -3.614  45.393 -26.304  1.00  0.780          H  
ATOM   2758  HH  TYR A 178      -2.633  44.102 -27.618  1.00  0.780          H  
ATOM   2759  N   ASP A 179      -3.552  49.733 -22.378  1.00  0.450          N  
ATOM   2760  CA  ASP A 179      -4.404  50.516 -21.486  1.00  0.460          C  
ATOM   2761  C   ASP A 179      -4.486  49.883 -20.104  1.00  0.450          C  
ATOM   2762  O   ASP A 179      -4.546  50.581 -19.082  1.00  0.470          O  
ATOM   2763  CB  ASP A 179      -5.807  50.641 -22.096  1.00  0.640          C  
ATOM   2764  CG  ASP A 179      -5.850  51.477 -23.354  1.00  0.640          C  
ATOM   2765  OD1 ASP A 179      -5.287  52.549 -23.351  1.00  0.640          O  
ATOM   2766  OD2 ASP A 179      -6.456  51.051 -24.331  1.00  0.640          O  
ATOM   2767  H   ASP A 179      -4.004  49.041 -22.978  1.00  0.540          H  
ATOM   2768  HA  ASP A 179      -3.971  51.507 -21.386  1.00  0.550          H  
ATOM   2769 1HB  ASP A 179      -6.198  49.640 -22.311  1.00  0.770          H  
ATOM   2770 2HB  ASP A 179      -6.460  51.081 -21.411  1.00  0.770          H  
ATOM   2771  N   ARG A 180      -4.473  48.555 -20.076  1.00  0.430          N  
ATOM   2772  CA  ARG A 180      -4.458  47.812 -18.822  1.00  0.440          C  
ATOM   2773  C   ARG A 180      -3.612  46.550 -19.014  1.00  0.390          C  
ATOM   2774  O   ARG A 180      -3.731  45.855 -20.028  1.00  0.370          O  
ATOM   2775  CB  ARG A 180      -5.874  47.459 -18.340  1.00  0.610          C  
ATOM   2776  CG  ARG A 180      -6.667  46.558 -19.275  1.00  0.610          C  
ATOM   2777  CD  ARG A 180      -7.988  46.129 -18.742  1.00  0.610          C  
ATOM   2778  NE  ARG A 180      -9.040  47.157 -18.734  1.00  0.610          N  
ATOM   2779  CZ  ARG A 180      -9.935  47.422 -19.744  1.00  0.610          C  
ATOM   2780  NH1 ARG A 180      -9.920  46.773 -20.896  1.00  0.610          N  
ATOM   2781  NH2 ARG A 180     -10.860  48.332 -19.542  1.00  0.610          N  
ATOM   2782  H   ARG A 180      -4.495  48.055 -20.967  1.00  0.520          H  
ATOM   2783  HA  ARG A 180      -3.984  48.419 -18.054  1.00  0.530          H  
ATOM   2784 1HB  ARG A 180      -5.806  46.955 -17.371  1.00  0.730          H  
ATOM   2785 2HB  ARG A 180      -6.438  48.370 -18.185  1.00  0.730          H  
ATOM   2786 1HG  ARG A 180      -6.817  47.087 -20.217  1.00  0.730          H  
ATOM   2787 2HG  ARG A 180      -6.104  45.650 -19.443  1.00  0.730          H  
ATOM   2788 1HD  ARG A 180      -8.345  45.275 -19.315  1.00  0.730          H  
ATOM   2789 2HD  ARG A 180      -7.831  45.815 -17.714  1.00  0.730          H  
ATOM   2790  HE  ARG A 180      -9.133  47.697 -17.884  1.00  0.730          H  
ATOM   2791 1HH1 ARG A 180      -9.237  46.059 -21.070  1.00  0.730          H  
ATOM   2792 2HH1 ARG A 180     -10.639  46.984 -21.616  1.00  0.730          H  
ATOM   2793 1HH2 ARG A 180     -10.912  48.798 -18.654  1.00  0.730          H  
ATOM   2794 2HH2 ARG A 180     -11.551  48.525 -20.256  1.00  0.730          H  
ATOM   2795  N   VAL A 181      -2.749  46.259 -18.047  1.00  0.390          N  
ATOM   2796  CA  VAL A 181      -1.919  45.055 -18.080  1.00  0.390          C  
ATOM   2797  C   VAL A 181      -2.034  44.260 -16.783  1.00  0.390          C  
ATOM   2798  O   VAL A 181      -1.879  44.821 -15.696  1.00  0.410          O  
ATOM   2799  CB  VAL A 181      -0.431  45.416 -18.366  1.00  0.550          C  
ATOM   2800  CG1 VAL A 181       0.444  44.128 -18.339  1.00  0.550          C  
ATOM   2801  CG2 VAL A 181      -0.313  46.125 -19.750  1.00  0.550          C  
ATOM   2802  H   VAL A 181      -2.677  46.904 -17.252  1.00  0.470          H  
ATOM   2803  HA  VAL A 181      -2.273  44.415 -18.883  1.00  0.470          H  
ATOM   2804  HB  VAL A 181      -0.065  46.090 -17.599  1.00  0.660          H  
ATOM   2805 1HG1 VAL A 181       1.482  44.396 -18.537  1.00  0.660          H  
ATOM   2806 2HG1 VAL A 181       0.384  43.643 -17.371  1.00  0.660          H  
ATOM   2807 3HG1 VAL A 181       0.098  43.441 -19.085  1.00  0.660          H  
ATOM   2808 1HG2 VAL A 181       0.727  46.369 -19.949  1.00  0.660          H  
ATOM   2809 2HG2 VAL A 181      -0.677  45.475 -20.515  1.00  0.660          H  
ATOM   2810 3HG2 VAL A 181      -0.903  47.041 -19.754  1.00  0.660          H  
ATOM   2811  N   MET A 182      -2.327  42.952 -16.895  1.00  0.400          N  
ATOM   2812  CA  MET A 182      -2.468  42.104 -15.705  1.00  0.400          C  
ATOM   2813  C   MET A 182      -1.671  40.786 -15.724  1.00  0.400          C  
ATOM   2814  O   MET A 182      -1.552  40.109 -16.751  1.00  0.410          O  
ATOM   2815  CB  MET A 182      -3.941  41.729 -15.505  1.00  0.560          C  
ATOM   2816  CG  MET A 182      -4.865  42.827 -14.988  1.00  0.560          C  
ATOM   2817  SD  MET A 182      -5.589  43.888 -16.289  1.00  0.560          S  
ATOM   2818  CE  MET A 182      -6.843  42.801 -17.006  1.00  0.560          C  
ATOM   2819  H   MET A 182      -2.475  42.548 -17.827  1.00  0.480          H  
ATOM   2820  HA  MET A 182      -2.124  42.675 -14.847  1.00  0.480          H  
ATOM   2821 1HB  MET A 182      -4.330  41.413 -16.456  1.00  0.670          H  
ATOM   2822 2HB  MET A 182      -4.011  40.880 -14.833  1.00  0.670          H  
ATOM   2823 1HG  MET A 182      -5.674  42.370 -14.431  1.00  0.670          H  
ATOM   2824 2HG  MET A 182      -4.301  43.455 -14.312  1.00  0.670          H  
ATOM   2825 1HE  MET A 182      -7.370  43.322 -17.798  1.00  0.670          H  
ATOM   2826 2HE  MET A 182      -6.376  41.911 -17.418  1.00  0.670          H  
ATOM   2827 3HE  MET A 182      -7.556  42.507 -16.237  1.00  0.670          H  
ATOM   2828  N   VAL A 183      -1.216  40.375 -14.538  1.00  0.410          N  
ATOM   2829  CA  VAL A 183      -0.544  39.079 -14.342  1.00  0.430          C  
ATOM   2830  C   VAL A 183      -1.470  38.114 -13.640  1.00  0.450          C  
ATOM   2831  O   VAL A 183      -1.830  38.351 -12.482  1.00  0.460          O  
ATOM   2832  CB  VAL A 183       0.722  39.221 -13.467  1.00  0.590          C  
ATOM   2833  CG1 VAL A 183       1.383  37.886 -13.239  1.00  0.590          C  
ATOM   2834  CG2 VAL A 183       1.644  40.137 -14.108  1.00  0.590          C  
ATOM   2835  H   VAL A 183      -1.340  41.020 -13.751  1.00  0.490          H  
ATOM   2836  HA  VAL A 183      -0.276  38.662 -15.313  1.00  0.520          H  
ATOM   2837  HB  VAL A 183       0.437  39.617 -12.500  1.00  0.710          H  
ATOM   2838 1HG1 VAL A 183       2.255  38.026 -12.620  1.00  0.710          H  
ATOM   2839 2HG1 VAL A 183       0.695  37.205 -12.735  1.00  0.710          H  
ATOM   2840 3HG1 VAL A 183       1.678  37.461 -14.196  1.00  0.710          H  
ATOM   2841 1HG2 VAL A 183       2.530  40.285 -13.483  1.00  0.710          H  
ATOM   2842 2HG2 VAL A 183       1.946  39.789 -15.060  1.00  0.710          H  
ATOM   2843 3HG2 VAL A 183       1.112  41.028 -14.218  1.00  0.710          H  
ATOM   2844  N   TYR A 184      -1.782  37.007 -14.327  1.00  0.460          N  
ATOM   2845  CA  TYR A 184      -2.701  35.955 -13.894  1.00  0.490          C  
ATOM   2846  C   TYR A 184      -1.995  34.669 -13.474  1.00  0.520          C  
ATOM   2847  O   TYR A 184      -1.420  33.975 -14.313  1.00  0.590          O  
ATOM   2848  CB  TYR A 184      -3.628  35.574 -15.049  1.00  0.670          C  
ATOM   2849  CG  TYR A 184      -4.579  36.627 -15.500  1.00  0.670          C  
ATOM   2850  CD1 TYR A 184      -4.140  37.640 -16.342  1.00  0.670          C  
ATOM   2851  CD2 TYR A 184      -5.911  36.558 -15.125  1.00  0.670          C  
ATOM   2852  CE1 TYR A 184      -5.024  38.583 -16.784  1.00  0.670          C  
ATOM   2853  CE2 TYR A 184      -6.791  37.504 -15.587  1.00  0.670          C  
ATOM   2854  CZ  TYR A 184      -6.354  38.514 -16.405  1.00  0.670          C  
ATOM   2855  OH  TYR A 184      -7.237  39.450 -16.869  1.00  0.670          O  
ATOM   2856  H   TYR A 184      -1.372  36.895 -15.254  1.00  0.550          H  
ATOM   2857  HA  TYR A 184      -3.280  36.327 -13.060  1.00  0.590          H  
ATOM   2858 1HB  TYR A 184      -3.018  35.290 -15.907  1.00  0.810          H  
ATOM   2859 2HB  TYR A 184      -4.205  34.695 -14.763  1.00  0.810          H  
ATOM   2860  HD1 TYR A 184      -3.093  37.689 -16.654  1.00  0.810          H  
ATOM   2861  HD2 TYR A 184      -6.262  35.753 -14.479  1.00  0.810          H  
ATOM   2862  HE1 TYR A 184      -4.681  39.377 -17.438  1.00  0.810          H  
ATOM   2863  HE2 TYR A 184      -7.827  37.450 -15.313  1.00  0.810          H  
ATOM   2864  HH  TYR A 184      -8.121  39.237 -16.549  1.00  0.810          H  
ATOM   2865  N   LYS A 185      -2.062  34.324 -12.200  1.00  0.540          N  
ATOM   2866  CA  LYS A 185      -1.420  33.111 -11.687  1.00  0.570          C  
ATOM   2867  C   LYS A 185      -2.405  31.954 -11.759  1.00  0.580          C  
ATOM   2868  O   LYS A 185      -3.601  32.167 -11.534  1.00  0.590          O  
ATOM   2869  CB  LYS A 185      -0.965  33.324 -10.245  1.00  0.790          C  
ATOM   2870  CG  LYS A 185      -0.261  32.142  -9.600  1.00  0.790          C  
ATOM   2871  CD  LYS A 185       0.191  32.479  -8.191  1.00  0.790          C  
ATOM   2872  CE  LYS A 185       0.843  31.279  -7.524  1.00  0.790          C  
ATOM   2873  NZ  LYS A 185       1.250  31.576  -6.113  1.00  0.790          N  
ATOM   2874  H   LYS A 185      -2.582  34.940 -11.570  1.00  0.650          H  
ATOM   2875  HA  LYS A 185      -0.553  32.864 -12.305  1.00  0.680          H  
ATOM   2876 1HB  LYS A 185      -0.270  34.146 -10.231  1.00  0.940          H  
ATOM   2877 2HB  LYS A 185      -1.821  33.601  -9.626  1.00  0.940          H  
ATOM   2878 1HG  LYS A 185      -0.941  31.291  -9.537  1.00  0.940          H  
ATOM   2879 2HG  LYS A 185       0.596  31.849 -10.208  1.00  0.940          H  
ATOM   2880 1HD  LYS A 185       0.902  33.306  -8.221  1.00  0.940          H  
ATOM   2881 2HD  LYS A 185      -0.674  32.787  -7.604  1.00  0.940          H  
ATOM   2882 1HE  LYS A 185       0.138  30.447  -7.523  1.00  0.940          H  
ATOM   2883 2HE  LYS A 185       1.726  30.992  -8.095  1.00  0.940          H  
ATOM   2884 1HZ  LYS A 185       1.677  30.756  -5.705  1.00  0.940          H  
ATOM   2885 2HZ  LYS A 185       1.911  32.339  -6.102  1.00  0.940          H  
ATOM   2886 3HZ  LYS A 185       0.434  31.833  -5.572  1.00  0.940          H  
ATOM   2887  N   PHE A 186      -1.945  30.732 -12.061  1.00  0.590          N  
ATOM   2888  CA  PHE A 186      -2.872  29.602 -12.013  1.00  0.610          C  
ATOM   2889  C   PHE A 186      -2.821  28.864 -10.686  1.00  0.640          C  
ATOM   2890  O   PHE A 186      -1.756  28.630 -10.107  1.00  0.650          O  
ATOM   2891  CB  PHE A 186      -2.634  28.566 -13.125  1.00  0.850          C  
ATOM   2892  CG  PHE A 186      -2.991  29.030 -14.501  1.00  0.850          C  
ATOM   2893  CD1 PHE A 186      -2.032  29.142 -15.488  1.00  0.850          C  
ATOM   2894  CD2 PHE A 186      -4.294  29.390 -14.804  1.00  0.850          C  
ATOM   2895  CE1 PHE A 186      -2.369  29.604 -16.745  1.00  0.850          C  
ATOM   2896  CE2 PHE A 186      -4.615  29.845 -16.058  1.00  0.850          C  
ATOM   2897  CZ  PHE A 186      -3.645  29.951 -17.027  1.00  0.850          C  
ATOM   2898  H   PHE A 186      -0.962  30.576 -12.308  1.00  0.710          H  
ATOM   2899  HA  PHE A 186      -3.882  29.988 -12.130  1.00  0.730          H  
ATOM   2900 1HB  PHE A 186      -1.576  28.286 -13.128  1.00  1.020          H  
ATOM   2901 2HB  PHE A 186      -3.209  27.663 -12.903  1.00  1.020          H  
ATOM   2902  HD1 PHE A 186      -0.993  28.866 -15.263  1.00  1.020          H  
ATOM   2903  HD2 PHE A 186      -5.071  29.311 -14.032  1.00  1.020          H  
ATOM   2904  HE1 PHE A 186      -1.617  29.702 -17.506  1.00  1.020          H  
ATOM   2905  HE2 PHE A 186      -5.637  30.116 -16.279  1.00  1.020          H  
ATOM   2906  HZ  PHE A 186      -3.895  30.314 -18.017  1.00  1.020          H  
ATOM   2907  N   HIS A 187      -3.989  28.432 -10.246  1.00  0.660          N  
ATOM   2908  CA  HIS A 187      -4.154  27.625  -9.048  1.00  0.700          C  
ATOM   2909  C   HIS A 187      -4.100  26.147  -9.379  1.00  0.750          C  
ATOM   2910  O   HIS A 187      -4.319  25.747 -10.524  1.00  0.810          O  
ATOM   2911  CB  HIS A 187      -5.493  27.904  -8.375  1.00  0.960          C  
ATOM   2912  CG  HIS A 187      -5.654  29.256  -7.825  1.00  0.960          C  
ATOM   2913  ND1 HIS A 187      -6.788  29.625  -7.155  1.00  0.960          N  
ATOM   2914  CD2 HIS A 187      -4.839  30.349  -7.821  1.00  0.960          C  
ATOM   2915  CE1 HIS A 187      -6.677  30.877  -6.761  1.00  0.960          C  
ATOM   2916  NE2 HIS A 187      -5.501  31.337  -7.143  1.00  0.960          N  
ATOM   2917  H   HIS A 187      -4.827  28.727 -10.756  1.00  0.790          H  
ATOM   2918  HA  HIS A 187      -3.354  27.841  -8.341  1.00  0.840          H  
ATOM   2919 1HB  HIS A 187      -6.290  27.743  -9.094  1.00  1.160          H  
ATOM   2920 2HB  HIS A 187      -5.640  27.194  -7.561  1.00  1.160          H  
ATOM   2921  HD2 HIS A 187      -3.843  30.435  -8.259  1.00  1.160          H  
ATOM   2922  HE1 HIS A 187      -7.426  31.428  -6.207  1.00  1.160          H  
ATOM   2923  HE2 HIS A 187      -5.144  32.300  -6.952  1.00  1.160          H  
ATOM   2924  N   GLU A 188      -3.886  25.312  -8.362  1.00  0.760          N  
ATOM   2925  CA  GLU A 188      -3.894  23.853  -8.525  1.00  0.840          C  
ATOM   2926  C   GLU A 188      -5.267  23.327  -8.980  1.00  0.850          C  
ATOM   2927  O   GLU A 188      -5.377  22.233  -9.531  1.00  0.940          O  
ATOM   2928  CB  GLU A 188      -3.442  23.170  -7.224  1.00  1.140          C  
ATOM   2929  CG  GLU A 188      -4.345  23.376  -5.987  1.00  1.140          C  
ATOM   2930  CD  GLU A 188      -4.039  24.642  -5.209  1.00  1.140          C  
ATOM   2931  OE1 GLU A 188      -3.521  25.575  -5.793  1.00  1.140          O  
ATOM   2932  OE2 GLU A 188      -4.313  24.670  -4.038  1.00  1.140          O  
ATOM   2933  H   GLU A 188      -3.687  25.695  -7.433  1.00  0.910          H  
ATOM   2934  HA  GLU A 188      -3.169  23.600  -9.300  1.00  1.010          H  
ATOM   2935 1HB  GLU A 188      -3.371  22.096  -7.394  1.00  1.370          H  
ATOM   2936 2HB  GLU A 188      -2.444  23.520  -6.963  1.00  1.370          H  
ATOM   2937 1HG  GLU A 188      -5.393  23.388  -6.280  1.00  1.370          H  
ATOM   2938 2HG  GLU A 188      -4.207  22.523  -5.326  1.00  1.370          H  
ATOM   2939  N   ASP A 189      -6.299  24.147  -8.773  1.00  0.820          N  
ATOM   2940  CA  ASP A 189      -7.679  23.869  -9.161  1.00  0.890          C  
ATOM   2941  C   ASP A 189      -8.022  24.504 -10.523  1.00  0.870          C  
ATOM   2942  O   ASP A 189      -9.189  24.551 -10.921  1.00  0.910          O  
ATOM   2943  CB  ASP A 189      -8.645  24.374  -8.094  1.00  1.220          C  
ATOM   2944  CG  ASP A 189      -8.582  23.612  -6.771  1.00  1.220          C  
ATOM   2945  OD1 ASP A 189      -8.290  22.441  -6.768  1.00  1.220          O  
ATOM   2946  OD2 ASP A 189      -8.833  24.229  -5.765  1.00  1.220          O  
ATOM   2947  H   ASP A 189      -6.092  25.005  -8.284  1.00  0.980          H  
ATOM   2948  HA  ASP A 189      -7.799  22.789  -9.252  1.00  1.070          H  
ATOM   2949 1HB  ASP A 189      -8.408  25.406  -7.886  1.00  1.460          H  
ATOM   2950 2HB  ASP A 189      -9.665  24.337  -8.478  1.00  1.460          H  
ATOM   2951  N   GLU A 190      -6.987  25.010 -11.212  1.00  0.820          N  
ATOM   2952  CA  GLU A 190      -7.022  25.659 -12.530  1.00  0.810          C  
ATOM   2953  C   GLU A 190      -7.734  27.018 -12.593  1.00  0.760          C  
ATOM   2954  O   GLU A 190      -7.982  27.541 -13.679  1.00  0.740          O  
ATOM   2955  CB  GLU A 190      -7.675  24.703 -13.554  1.00  1.140          C  
ATOM   2956  CG  GLU A 190      -6.941  23.368 -13.772  1.00  1.140          C  
ATOM   2957  CD  GLU A 190      -7.636  22.471 -14.784  1.00  1.140          C  
ATOM   2958  OE1 GLU A 190      -8.762  22.771 -15.108  1.00  1.140          O  
ATOM   2959  OE2 GLU A 190      -7.041  21.497 -15.218  1.00  1.140          O  
ATOM   2960  H   GLU A 190      -6.053  24.951 -10.805  1.00  0.980          H  
ATOM   2961  HA  GLU A 190      -5.985  25.821 -12.832  1.00  0.970          H  
ATOM   2962 1HB  GLU A 190      -8.691  24.474 -13.263  1.00  1.370          H  
ATOM   2963 2HB  GLU A 190      -7.736  25.189 -14.510  1.00  1.370          H  
ATOM   2964 1HG  GLU A 190      -5.931  23.581 -14.118  1.00  1.370          H  
ATOM   2965 2HG  GLU A 190      -6.866  22.847 -12.818  1.00  1.370          H  
ATOM   2966  N   HIS A 191      -7.961  27.645 -11.450  1.00  0.760          N  
ATOM   2967  CA  HIS A 191      -8.574  28.972 -11.415  1.00  0.760          C  
ATOM   2968  C   HIS A 191      -7.491  30.014 -11.648  1.00  0.670          C  
ATOM   2969  O   HIS A 191      -6.301  29.741 -11.441  1.00  0.640          O  
ATOM   2970  CB  HIS A 191      -9.251  29.251 -10.079  1.00  1.060          C  
ATOM   2971  CG  HIS A 191     -10.316  28.274  -9.699  1.00  1.060          C  
ATOM   2972  ND1 HIS A 191     -11.518  28.093 -10.397  1.00  1.060          N  
ATOM   2973  CD2 HIS A 191     -10.362  27.441  -8.647  1.00  1.060          C  
ATOM   2974  CE1 HIS A 191     -12.217  27.150  -9.766  1.00  1.060          C  
ATOM   2975  NE2 HIS A 191     -11.539  26.759  -8.714  1.00  1.060          N  
ATOM   2976  H   HIS A 191      -7.749  27.166 -10.593  1.00  0.910          H  
ATOM   2977  HA  HIS A 191      -9.313  29.079 -12.200  1.00  0.910          H  
ATOM   2978 1HB  HIS A 191      -8.502  29.258  -9.296  1.00  1.280          H  
ATOM   2979 2HB  HIS A 191      -9.697  30.248 -10.104  1.00  1.280          H  
ATOM   2980  HD2 HIS A 191      -9.597  27.340  -7.882  1.00  1.280          H  
ATOM   2981  HE1 HIS A 191     -13.169  26.762 -10.029  1.00  1.280          H  
ATOM   2982  HE2 HIS A 191     -11.845  26.056  -8.046  1.00  1.280          H  
ATOM   2983  N   GLY A 192      -7.874  31.201 -12.125  1.00  0.650          N  
ATOM   2984  CA  GLY A 192      -6.893  32.276 -12.319  1.00  0.610          C  
ATOM   2985  C   GLY A 192      -6.968  33.365 -11.243  1.00  0.610          C  
ATOM   2986  O   GLY A 192      -8.053  33.725 -10.783  1.00  0.610          O  
ATOM   2987  H   GLY A 192      -8.873  31.373 -12.283  1.00  0.780          H  
ATOM   2988 1HA  GLY A 192      -5.891  31.851 -12.336  1.00  0.730          H  
ATOM   2989 2HA  GLY A 192      -7.053  32.727 -13.297  1.00  0.730          H  
ATOM   2990  N   GLU A 193      -5.835  33.987 -10.934  1.00  0.600          N  
ATOM   2991  CA  GLU A 193      -5.826  35.097  -9.971  1.00  0.610          C  
ATOM   2992  C   GLU A 193      -4.962  36.261 -10.430  1.00  0.570          C  
ATOM   2993  O   GLU A 193      -3.792  36.086 -10.784  1.00  0.560          O  
ATOM   2994  CB  GLU A 193      -5.313  34.601  -8.615  1.00  0.850          C  
ATOM   2995  CG  GLU A 193      -5.236  35.661  -7.518  1.00  0.850          C  
ATOM   2996  CD  GLU A 193      -4.758  35.108  -6.198  1.00  0.850          C  
ATOM   2997  OE1 GLU A 193      -4.582  33.908  -6.087  1.00  0.850          O  
ATOM   2998  OE2 GLU A 193      -4.573  35.884  -5.288  1.00  0.850          O  
ATOM   2999  H   GLU A 193      -4.960  33.608 -11.312  1.00  0.720          H  
ATOM   3000  HA  GLU A 193      -6.846  35.468  -9.849  1.00  0.730          H  
ATOM   3001 1HB  GLU A 193      -5.985  33.824  -8.261  1.00  1.020          H  
ATOM   3002 2HB  GLU A 193      -4.324  34.154  -8.738  1.00  1.020          H  
ATOM   3003 1HG  GLU A 193      -4.550  36.452  -7.825  1.00  1.020          H  
ATOM   3004 2HG  GLU A 193      -6.227  36.106  -7.392  1.00  1.020          H  
ATOM   3005  N   VAL A 194      -5.499  37.485 -10.390  1.00  0.560          N  
ATOM   3006  CA  VAL A 194      -4.622  38.582 -10.788  1.00  0.530          C  
ATOM   3007  C   VAL A 194      -3.742  39.034  -9.615  1.00  0.540          C  
ATOM   3008  O   VAL A 194      -4.212  39.559  -8.598  1.00  0.590          O  
ATOM   3009  CB  VAL A 194      -5.404  39.756 -11.401  1.00  0.750          C  
ATOM   3010  CG1 VAL A 194      -4.449  40.929 -11.753  1.00  0.750          C  
ATOM   3011  CG2 VAL A 194      -6.065  39.284 -12.660  1.00  0.750          C  
ATOM   3012  H   VAL A 194      -6.484  37.623 -10.119  1.00  0.670          H  
ATOM   3013  HA  VAL A 194      -3.976  38.216 -11.575  1.00  0.640          H  
ATOM   3014  HB  VAL A 194      -6.153  40.097 -10.693  1.00  0.900          H  
ATOM   3015 1HG1 VAL A 194      -5.018  41.747 -12.187  1.00  0.900          H  
ATOM   3016 2HG1 VAL A 194      -3.933  41.293 -10.870  1.00  0.900          H  
ATOM   3017 3HG1 VAL A 194      -3.703  40.587 -12.469  1.00  0.900          H  
ATOM   3018 1HG2 VAL A 194      -6.636  40.098 -13.110  1.00  0.900          H  
ATOM   3019 2HG2 VAL A 194      -5.301  38.948 -13.355  1.00  0.900          H  
ATOM   3020 3HG2 VAL A 194      -6.726  38.459 -12.426  1.00  0.900          H  
ATOM   3021  N   VAL A 195      -2.443  38.851  -9.826  1.00  0.520          N  
ATOM   3022  CA  VAL A 195      -1.358  39.110  -8.889  1.00  0.530          C  
ATOM   3023  C   VAL A 195      -0.857  40.525  -9.029  1.00  0.510          C  
ATOM   3024  O   VAL A 195      -0.489  41.161  -8.045  1.00  0.530          O  
ATOM   3025  CB  VAL A 195      -0.179  38.128  -9.112  1.00  0.740          C  
ATOM   3026  CG1 VAL A 195       1.018  38.487  -8.191  1.00  0.740          C  
ATOM   3027  CG2 VAL A 195      -0.650  36.710  -8.842  1.00  0.740          C  
ATOM   3028  H   VAL A 195      -2.217  38.456 -10.737  1.00  0.620          H  
ATOM   3029  HA  VAL A 195      -1.739  38.974  -7.876  1.00  0.640          H  
ATOM   3030  HB  VAL A 195       0.163  38.204 -10.148  1.00  0.890          H  
ATOM   3031 1HG1 VAL A 195       1.822  37.785  -8.360  1.00  0.890          H  
ATOM   3032 2HG1 VAL A 195       1.378  39.493  -8.396  1.00  0.890          H  
ATOM   3033 3HG1 VAL A 195       0.705  38.425  -7.150  1.00  0.890          H  
ATOM   3034 1HG2 VAL A 195       0.176  36.027  -9.009  1.00  0.890          H  
ATOM   3035 2HG2 VAL A 195      -0.992  36.625  -7.812  1.00  0.890          H  
ATOM   3036 3HG2 VAL A 195      -1.475  36.464  -9.516  1.00  0.890          H  
ATOM   3037  N   ALA A 196      -0.773  40.987 -10.264  1.00  0.490          N  
ATOM   3038  CA  ALA A 196      -0.258  42.335 -10.504  1.00  0.480          C  
ATOM   3039  C   ALA A 196      -1.056  43.045 -11.585  1.00  0.470          C  
ATOM   3040  O   ALA A 196      -1.564  42.412 -12.514  1.00  0.460          O  
ATOM   3041  CB  ALA A 196       1.205  42.282 -10.875  1.00  0.680          C  
ATOM   3042  H   ALA A 196      -1.077  40.364 -11.018  1.00  0.590          H  
ATOM   3043  HA  ALA A 196      -0.352  42.911  -9.585  1.00  0.580          H  
ATOM   3044 1HB  ALA A 196       1.557  43.291 -11.015  1.00  0.810          H  
ATOM   3045 2HB  ALA A 196       1.759  41.814 -10.065  1.00  0.810          H  
ATOM   3046 3HB  ALA A 196       1.346  41.727 -11.777  1.00  0.810          H  
ATOM   3047  N   GLU A 197      -1.133  44.381 -11.472  1.00  0.460          N  
ATOM   3048  CA  GLU A 197      -1.852  45.220 -12.427  1.00  0.460          C  
ATOM   3049  C   GLU A 197      -1.336  46.656 -12.536  1.00  0.460          C  
ATOM   3050  O   GLU A 197      -0.962  47.277 -11.539  1.00  0.500          O  
ATOM   3051  CB  GLU A 197      -3.341  45.301 -12.075  1.00  0.640          C  
ATOM   3052  CG  GLU A 197      -4.183  46.140 -13.069  1.00  0.640          C  
ATOM   3053  CD  GLU A 197      -5.622  46.148 -12.805  1.00  0.640          C  
ATOM   3054  OE1 GLU A 197      -6.058  45.688 -11.773  1.00  0.640          O  
ATOM   3055  OE2 GLU A 197      -6.319  46.618 -13.649  1.00  0.640          O  
ATOM   3056  H   GLU A 197      -0.683  44.834 -10.687  1.00  0.550          H  
ATOM   3057  HA  GLU A 197      -1.755  44.755 -13.397  1.00  0.550          H  
ATOM   3058 1HB  GLU A 197      -3.764  44.297 -12.023  1.00  0.770          H  
ATOM   3059 2HB  GLU A 197      -3.444  45.765 -11.100  1.00  0.770          H  
ATOM   3060 1HG  GLU A 197      -3.878  47.179 -13.005  1.00  0.770          H  
ATOM   3061 2HG  GLU A 197      -4.001  45.802 -14.090  1.00  0.770          H  
ATOM   3062  N   SER A 198      -1.397  47.184 -13.760  1.00  0.440          N  
ATOM   3063  CA  SER A 198      -1.094  48.584 -14.085  1.00  0.460          C  
ATOM   3064  C   SER A 198      -2.108  49.055 -15.114  1.00  0.460          C  
ATOM   3065  O   SER A 198      -2.435  48.331 -16.060  1.00  0.450          O  
ATOM   3066  CB  SER A 198       0.299  48.759 -14.622  1.00  0.640          C  
ATOM   3067  OG  SER A 198       0.554  50.090 -14.956  1.00  0.640          O  
ATOM   3068  H   SER A 198      -1.678  46.542 -14.509  1.00  0.530          H  
ATOM   3069  HA  SER A 198      -1.202  49.193 -13.186  1.00  0.550          H  
ATOM   3070 1HB  SER A 198       1.025  48.420 -13.882  1.00  0.760          H  
ATOM   3071 2HB  SER A 198       0.409  48.156 -15.510  1.00  0.760          H  
ATOM   3072  HG  SER A 198       1.530  50.134 -15.091  1.00  0.760          H  
ATOM   3073  N   LYS A 199      -2.689  50.230 -14.891  1.00  0.490          N  
ATOM   3074  CA  LYS A 199      -3.741  50.702 -15.784  1.00  0.540          C  
ATOM   3075  C   LYS A 199      -3.868  52.213 -15.842  1.00  0.650          C  
ATOM   3076  O   LYS A 199      -3.450  52.917 -14.920  1.00  0.720          O  
ATOM   3077  CB  LYS A 199      -5.084  50.133 -15.315  1.00  0.740          C  
ATOM   3078  CG  LYS A 199      -5.515  50.671 -13.930  1.00  0.740          C  
ATOM   3079  CD  LYS A 199      -6.825  50.074 -13.447  1.00  0.740          C  
ATOM   3080  CE  LYS A 199      -7.198  50.581 -12.049  1.00  0.740          C  
ATOM   3081  NZ  LYS A 199      -7.619  52.017 -12.045  1.00  0.740          N  
ATOM   3082  H   LYS A 199      -2.384  50.800 -14.113  1.00  0.590          H  
ATOM   3083  HA  LYS A 199      -3.520  50.357 -16.792  1.00  0.650          H  
ATOM   3084 1HB  LYS A 199      -5.859  50.381 -16.029  1.00  0.880          H  
ATOM   3085 2HB  LYS A 199      -5.027  49.042 -15.257  1.00  0.880          H  
ATOM   3086 1HG  LYS A 199      -4.736  50.442 -13.203  1.00  0.880          H  
ATOM   3087 2HG  LYS A 199      -5.632  51.750 -13.985  1.00  0.880          H  
ATOM   3088 1HD  LYS A 199      -7.625  50.340 -14.129  1.00  0.880          H  
ATOM   3089 2HD  LYS A 199      -6.753  48.993 -13.422  1.00  0.880          H  
ATOM   3090 1HE  LYS A 199      -8.017  49.993 -11.679  1.00  0.880          H  
ATOM   3091 2HE  LYS A 199      -6.344  50.458 -11.386  1.00  0.880          H  
ATOM   3092 1HZ  LYS A 199      -7.870  52.297 -11.114  1.00  0.880          H  
ATOM   3093 2HZ  LYS A 199      -6.867  52.608 -12.374  1.00  0.880          H  
ATOM   3094 3HZ  LYS A 199      -8.457  52.108 -12.669  1.00  0.880          H  
ATOM   3095  N   ARG A 200      -4.530  52.683 -16.898  1.00  0.700          N  
ATOM   3096  CA  ARG A 200      -4.887  54.089 -17.061  1.00  0.890          C  
ATOM   3097  C   ARG A 200      -5.879  54.584 -15.993  1.00  1.000          C  
ATOM   3098  O   ARG A 200      -6.636  53.820 -15.380  1.00  1.380          O  
ATOM   3099  CB  ARG A 200      -5.449  54.345 -18.449  1.00  1.170          C  
ATOM   3100  CG  ARG A 200      -4.432  54.240 -19.571  1.00  1.170          C  
ATOM   3101  CD  ARG A 200      -5.056  54.368 -20.917  1.00  1.170          C  
ATOM   3102  NE  ARG A 200      -5.632  55.694 -21.143  1.00  1.170          N  
ATOM   3103  CZ  ARG A 200      -6.210  56.106 -22.297  1.00  1.170          C  
ATOM   3104  NH1 ARG A 200      -6.277  55.298 -23.345  1.00  1.170          N  
ATOM   3105  NH2 ARG A 200      -6.711  57.335 -22.373  1.00  1.170          N  
ATOM   3106  H   ARG A 200      -4.758  52.009 -17.639  1.00  0.840          H  
ATOM   3107  HA  ARG A 200      -3.975  54.677 -16.964  1.00  1.070          H  
ATOM   3108 1HB  ARG A 200      -6.217  53.631 -18.662  1.00  1.400          H  
ATOM   3109 2HB  ARG A 200      -5.911  55.331 -18.486  1.00  1.400          H  
ATOM   3110 1HG  ARG A 200      -3.693  55.031 -19.465  1.00  1.400          H  
ATOM   3111 2HG  ARG A 200      -3.935  53.270 -19.518  1.00  1.400          H  
ATOM   3112 1HD  ARG A 200      -4.298  54.184 -21.679  1.00  1.400          H  
ATOM   3113 2HD  ARG A 200      -5.852  53.629 -21.009  1.00  1.400          H  
ATOM   3114  HE  ARG A 200      -5.611  56.349 -20.379  1.00  1.400          H  
ATOM   3115 1HH1 ARG A 200      -5.888  54.335 -23.306  1.00  1.400          H  
ATOM   3116 2HH1 ARG A 200      -6.708  55.608 -24.199  1.00  1.400          H  
ATOM   3117 1HH2 ARG A 200      -6.666  57.950 -21.570  1.00  1.400          H  
ATOM   3118 2HH2 ARG A 200      -7.149  57.654 -23.222  1.00  1.400          H  
ATOM   3119  N   ASP A 201      -5.879  55.903 -15.787  1.00  1.070          N  
ATOM   3120  CA  ASP A 201      -6.688  56.575 -14.765  1.00  1.310          C  
ATOM   3121  C   ASP A 201      -8.195  56.322 -14.819  1.00  1.120          C  
ATOM   3122  O   ASP A 201      -8.859  56.337 -13.782  1.00  1.880          O  
ATOM   3123  CB  ASP A 201      -6.499  58.093 -14.869  1.00  1.740          C  
ATOM   3124  CG  ASP A 201      -5.126  58.606 -14.434  1.00  1.740          C  
ATOM   3125  OD1 ASP A 201      -4.378  57.878 -13.834  1.00  1.740          O  
ATOM   3126  OD2 ASP A 201      -4.842  59.738 -14.730  1.00  1.740          O  
ATOM   3127  H   ASP A 201      -5.238  56.470 -16.325  1.00  1.280          H  
ATOM   3128  HA  ASP A 201      -6.328  56.242 -13.792  1.00  1.570          H  
ATOM   3129 1HB  ASP A 201      -6.673  58.404 -15.898  1.00  2.090          H  
ATOM   3130 2HB  ASP A 201      -7.257  58.583 -14.258  1.00  2.090          H  
ATOM   3131  N   ASP A 202      -8.756  56.122 -16.005  1.00  0.760          N  
ATOM   3132  CA  ASP A 202     -10.187  55.928 -16.148  1.00  0.910          C  
ATOM   3133  C   ASP A 202     -10.653  54.473 -16.259  1.00  0.770          C  
ATOM   3134  O   ASP A 202     -11.806  54.220 -16.620  1.00  0.800          O  
ATOM   3135  CB  ASP A 202     -10.658  56.746 -17.350  1.00  1.210          C  
ATOM   3136  CG  ASP A 202      -9.907  56.370 -18.627  1.00  1.210          C  
ATOM   3137  OD1 ASP A 202      -8.804  55.841 -18.505  1.00  1.210          O  
ATOM   3138  OD2 ASP A 202     -10.401  56.632 -19.698  1.00  1.210          O  
ATOM   3139  H   ASP A 202      -8.212  56.101 -16.874  1.00  0.910          H  
ATOM   3140  HA  ASP A 202     -10.662  56.350 -15.263  1.00  1.090          H  
ATOM   3141 1HB  ASP A 202     -11.726  56.590 -17.505  1.00  1.460          H  
ATOM   3142 2HB  ASP A 202     -10.504  57.806 -17.150  1.00  1.460          H  
ATOM   3143  N   LEU A 203      -9.792  53.512 -15.936  1.00  0.690          N  
ATOM   3144  CA  LEU A 203     -10.185  52.113 -16.051  1.00  0.650          C  
ATOM   3145  C   LEU A 203     -10.499  51.432 -14.715  1.00  0.630          C  
ATOM   3146  O   LEU A 203      -9.983  51.795 -13.646  1.00  0.660          O  
ATOM   3147  CB  LEU A 203      -9.087  51.360 -16.782  1.00  0.930          C  
ATOM   3148  CG  LEU A 203      -8.699  51.946 -18.151  1.00  0.930          C  
ATOM   3149  CD1 LEU A 203      -7.596  51.140 -18.689  1.00  0.930          C  
ATOM   3150  CD2 LEU A 203      -9.867  51.992 -19.131  1.00  0.930          C  
ATOM   3151  H   LEU A 203      -8.841  53.760 -15.641  1.00  0.830          H  
ATOM   3152  HA  LEU A 203     -11.095  52.062 -16.640  1.00  0.780          H  
ATOM   3153 1HB  LEU A 203      -8.193  51.390 -16.165  1.00  1.110          H  
ATOM   3154 2HB  LEU A 203      -9.384  50.320 -16.908  1.00  1.110          H  
ATOM   3155  HG  LEU A 203      -8.335  52.964 -18.002  1.00  1.110          H  
ATOM   3156 1HD1 LEU A 203      -7.301  51.584 -19.599  1.00  1.110          H  
ATOM   3157 2HD1 LEU A 203      -6.771  51.149 -17.995  1.00  1.110          H  
ATOM   3158 3HD1 LEU A 203      -7.920  50.123 -18.856  1.00  1.110          H  
ATOM   3159 1HD2 LEU A 203      -9.519  52.422 -20.072  1.00  1.110          H  
ATOM   3160 2HD2 LEU A 203     -10.243  50.999 -19.308  1.00  1.110          H  
ATOM   3161 3HD2 LEU A 203     -10.666  52.621 -18.740  1.00  1.110          H  
ATOM   3162  N   GLU A 204     -11.336  50.394 -14.793  1.00  0.610          N  
ATOM   3163  CA  GLU A 204     -11.685  49.575 -13.639  1.00  0.630          C  
ATOM   3164  C   GLU A 204     -10.514  48.658 -13.267  1.00  0.600          C  
ATOM   3165  O   GLU A 204      -9.731  48.310 -14.148  1.00  0.560          O  
ATOM   3166  CB  GLU A 204     -12.916  48.716 -13.949  1.00  0.870          C  
ATOM   3167  CG  GLU A 204     -14.197  49.499 -14.170  1.00  0.870          C  
ATOM   3168  CD  GLU A 204     -15.395  48.606 -14.372  1.00  0.870          C  
ATOM   3169  OE1 GLU A 204     -15.666  47.818 -13.500  1.00  0.870          O  
ATOM   3170  OE2 GLU A 204     -16.024  48.698 -15.401  1.00  0.870          O  
ATOM   3171  H   GLU A 204     -11.742  50.165 -15.690  1.00  0.730          H  
ATOM   3172  HA  GLU A 204     -11.921  50.253 -12.826  1.00  0.760          H  
ATOM   3173 1HB  GLU A 204     -12.726  48.130 -14.852  1.00  1.050          H  
ATOM   3174 2HB  GLU A 204     -13.085  48.004 -13.141  1.00  1.050          H  
ATOM   3175 1HG  GLU A 204     -14.373  50.136 -13.304  1.00  1.050          H  
ATOM   3176 2HG  GLU A 204     -14.076  50.142 -15.040  1.00  1.050          H  
ATOM   3177  N   PRO A 205     -10.311  48.341 -11.973  1.00  0.630          N  
ATOM   3178  CA  PRO A 205      -9.336  47.387 -11.459  1.00  0.600          C  
ATOM   3179  C   PRO A 205      -9.750  45.937 -11.665  1.00  0.600          C  
ATOM   3180  O   PRO A 205     -10.944  45.619 -11.626  1.00  0.640          O  
ATOM   3181  CB  PRO A 205      -9.291  47.733  -9.968  1.00  0.900          C  
ATOM   3182  CG  PRO A 205     -10.677  48.263  -9.663  1.00  0.900          C  
ATOM   3183  CD  PRO A 205     -11.111  48.999 -10.917  1.00  0.900          C  
ATOM   3184  HA  PRO A 205      -8.361  47.566 -11.941  1.00  0.720          H  
ATOM   3185 1HB  PRO A 205      -9.044  46.827  -9.390  1.00  1.080          H  
ATOM   3186 2HB  PRO A 205      -8.493  48.458  -9.769  1.00  1.080          H  
ATOM   3187 1HG  PRO A 205     -11.353  47.427  -9.425  1.00  1.080          H  
ATOM   3188 2HG  PRO A 205     -10.652  48.914  -8.775  1.00  1.080          H  
ATOM   3189 1HD  PRO A 205     -12.186  48.826 -11.066  1.00  1.080          H  
ATOM   3190 2HD  PRO A 205     -10.857  50.069 -10.839  1.00  1.080          H  
ATOM   3191  N   TYR A 206      -8.748  45.065 -11.735  1.00  0.570          N  
ATOM   3192  CA  TYR A 206      -8.901  43.621 -11.810  1.00  0.590          C  
ATOM   3193  C   TYR A 206      -8.042  42.930 -10.751  1.00  0.560          C  
ATOM   3194  O   TYR A 206      -8.283  41.776 -10.407  1.00  0.570          O  
ATOM   3195  CB  TYR A 206      -8.564  43.142 -13.220  1.00  0.820          C  
ATOM   3196  CG  TYR A 206      -9.506  43.722 -14.269  1.00  0.820          C  
ATOM   3197  CD1 TYR A 206      -9.193  44.897 -14.912  1.00  0.820          C  
ATOM   3198  CD2 TYR A 206     -10.687  43.075 -14.579  1.00  0.820          C  
ATOM   3199  CE1 TYR A 206     -10.055  45.417 -15.841  1.00  0.820          C  
ATOM   3200  CE2 TYR A 206     -11.535  43.594 -15.519  1.00  0.820          C  
ATOM   3201  CZ  TYR A 206     -11.225  44.765 -16.152  1.00  0.820          C  
ATOM   3202  OH  TYR A 206     -12.075  45.311 -17.091  1.00  0.820          O  
ATOM   3203  H   TYR A 206      -7.797  45.432 -11.771  1.00  0.680          H  
ATOM   3204  HA  TYR A 206      -9.941  43.372 -11.601  1.00  0.710          H  
ATOM   3205 1HB  TYR A 206      -7.549  43.451 -13.466  1.00  0.980          H  
ATOM   3206 2HB  TYR A 206      -8.609  42.053 -13.270  1.00  0.980          H  
ATOM   3207  HD1 TYR A 206      -8.268  45.426 -14.673  1.00  0.980          H  
ATOM   3208  HD2 TYR A 206     -10.947  42.158 -14.074  1.00  0.980          H  
ATOM   3209  HE1 TYR A 206      -9.808  46.349 -16.323  1.00  0.980          H  
ATOM   3210  HE2 TYR A 206     -12.453  43.079 -15.755  1.00  0.980          H  
ATOM   3211  HH  TYR A 206     -12.915  44.829 -17.102  1.00  0.980          H  
ATOM   3212  N   ILE A 207      -7.039  43.622 -10.231  1.00  0.560          N  
ATOM   3213  CA  ILE A 207      -6.133  43.003  -9.277  1.00  0.550          C  
ATOM   3214  C   ILE A 207      -6.878  42.484  -8.058  1.00  0.580          C  
ATOM   3215  O   ILE A 207      -7.762  43.148  -7.509  1.00  0.620          O  
ATOM   3216  CB  ILE A 207      -5.019  43.977  -8.872  1.00  0.770          C  
ATOM   3217  CG1 ILE A 207      -3.920  43.216  -8.094  1.00  0.770          C  
ATOM   3218  CG2 ILE A 207      -5.597  45.169  -8.079  1.00  0.770          C  
ATOM   3219  CD1 ILE A 207      -2.644  43.976  -7.944  1.00  0.770          C  
ATOM   3220  H   ILE A 207      -6.846  44.560 -10.577  1.00  0.670          H  
ATOM   3221  HA  ILE A 207      -5.670  42.157  -9.742  1.00  0.660          H  
ATOM   3222  HB  ILE A 207      -4.570  44.349  -9.762  1.00  0.930          H  
ATOM   3223 1HG1 ILE A 207      -4.282  42.963  -7.100  1.00  0.930          H  
ATOM   3224 2HG1 ILE A 207      -3.688  42.291  -8.627  1.00  0.930          H  
ATOM   3225 1HG2 ILE A 207      -4.813  45.873  -7.836  1.00  0.930          H  
ATOM   3226 2HG2 ILE A 207      -6.347  45.673  -8.688  1.00  0.930          H  
ATOM   3227 3HG2 ILE A 207      -6.056  44.828  -7.157  1.00  0.930          H  
ATOM   3228 1HD1 ILE A 207      -1.928  43.357  -7.409  1.00  0.930          H  
ATOM   3229 2HD1 ILE A 207      -2.258  44.211  -8.924  1.00  0.930          H  
ATOM   3230 3HD1 ILE A 207      -2.806  44.894  -7.391  1.00  0.930          H  
ATOM   3231  N   GLY A 208      -6.543  41.253  -7.663  1.00  0.590          N  
ATOM   3232  CA  GLY A 208      -7.173  40.580  -6.547  1.00  0.650          C  
ATOM   3233  C   GLY A 208      -8.382  39.763  -6.994  1.00  0.640          C  
ATOM   3234  O   GLY A 208      -8.941  38.996  -6.211  1.00  0.660          O  
ATOM   3235  H   GLY A 208      -5.787  40.745  -8.130  1.00  0.710          H  
ATOM   3236 1HA  GLY A 208      -6.443  39.920  -6.076  1.00  0.780          H  
ATOM   3237 2HA  GLY A 208      -7.475  41.314  -5.803  1.00  0.780          H  
ATOM   3238  N   LEU A 209      -8.807  39.928  -8.250  1.00  0.610          N  
ATOM   3239  CA  LEU A 209      -9.972  39.220  -8.746  1.00  0.620          C  
ATOM   3240  C   LEU A 209      -9.630  37.795  -9.160  1.00  0.620          C  
ATOM   3241  O   LEU A 209      -8.637  37.527  -9.859  1.00  0.660          O  
ATOM   3242  CB  LEU A 209     -10.587  40.006  -9.933  1.00  0.860          C  
ATOM   3243  CG  LEU A 209     -11.953  39.542 -10.551  1.00  0.860          C  
ATOM   3244  CD1 LEU A 209     -13.039  39.712  -9.536  1.00  0.860          C  
ATOM   3245  CD2 LEU A 209     -12.289  40.417 -11.774  1.00  0.860          C  
ATOM   3246  H   LEU A 209      -8.343  40.584  -8.881  1.00  0.730          H  
ATOM   3247  HA  LEU A 209     -10.696  39.175  -7.938  1.00  0.740          H  
ATOM   3248 1HB  LEU A 209     -10.700  41.045  -9.629  1.00  1.040          H  
ATOM   3249 2HB  LEU A 209      -9.869  39.975 -10.745  1.00  1.040          H  
ATOM   3250  HG  LEU A 209     -11.901  38.490 -10.856  1.00  1.040          H  
ATOM   3251 1HD1 LEU A 209     -13.972  39.433  -9.973  1.00  1.040          H  
ATOM   3252 2HD1 LEU A 209     -12.847  39.098  -8.676  1.00  1.040          H  
ATOM   3253 3HD1 LEU A 209     -13.075  40.745  -9.249  1.00  1.040          H  
ATOM   3254 1HD2 LEU A 209     -13.249  40.095 -12.200  1.00  1.040          H  
ATOM   3255 2HD2 LEU A 209     -12.358  41.463 -11.476  1.00  1.040          H  
ATOM   3256 3HD2 LEU A 209     -11.518  40.311 -12.510  1.00  1.040          H  
ATOM   3257  N   HIS A 210     -10.492  36.884  -8.735  1.00  0.580          N  
ATOM   3258  CA  HIS A 210     -10.417  35.477  -9.040  1.00  0.620          C  
ATOM   3259  C   HIS A 210     -11.332  35.139 -10.210  1.00  0.660          C  
ATOM   3260  O   HIS A 210     -12.530  35.461 -10.241  1.00  0.720          O  
ATOM   3261  CB  HIS A 210     -10.766  34.658  -7.799  1.00  0.850          C  
ATOM   3262  CG  HIS A 210      -9.776  34.783  -6.715  1.00  0.850          C  
ATOM   3263  ND1 HIS A 210      -8.809  33.835  -6.493  1.00  0.850          N  
ATOM   3264  CD2 HIS A 210      -9.565  35.755  -5.800  1.00  0.850          C  
ATOM   3265  CE1 HIS A 210      -8.046  34.220  -5.483  1.00  0.850          C  
ATOM   3266  NE2 HIS A 210      -8.485  35.379  -5.051  1.00  0.850          N  
ATOM   3267  H   HIS A 210     -11.233  37.174  -8.108  1.00  0.700          H  
ATOM   3268  HA  HIS A 210      -9.400  35.220  -9.329  1.00  0.740          H  
ATOM   3269 1HB  HIS A 210     -11.724  34.974  -7.409  1.00  1.020          H  
ATOM   3270 2HB  HIS A 210     -10.828  33.616  -8.063  1.00  1.020          H  
ATOM   3271  HD2 HIS A 210     -10.130  36.674  -5.679  1.00  1.020          H  
ATOM   3272  HE1 HIS A 210      -7.189  33.677  -5.080  1.00  1.020          H  
ATOM   3273  HE2 HIS A 210      -8.087  35.914  -4.295  1.00  1.020          H  
ATOM   3274  N   TYR A 211     -10.735  34.498 -11.191  1.00  0.660          N  
ATOM   3275  CA  TYR A 211     -11.396  34.108 -12.411  1.00  0.700          C  
ATOM   3276  C   TYR A 211     -11.683  32.610 -12.380  1.00  0.740          C  
ATOM   3277  O   TYR A 211     -10.779  31.812 -12.113  1.00  0.750          O  
ATOM   3278  CB  TYR A 211     -10.491  34.480 -13.579  1.00  0.960          C  
ATOM   3279  CG  TYR A 211     -10.392  35.973 -13.810  1.00  0.960          C  
ATOM   3280  CD1 TYR A 211      -9.572  36.799 -13.033  1.00  0.960          C  
ATOM   3281  CD2 TYR A 211     -11.115  36.510 -14.836  1.00  0.960          C  
ATOM   3282  CE1 TYR A 211      -9.524  38.153 -13.316  1.00  0.960          C  
ATOM   3283  CE2 TYR A 211     -11.049  37.843 -15.121  1.00  0.960          C  
ATOM   3284  CZ  TYR A 211     -10.266  38.658 -14.379  1.00  0.960          C  
ATOM   3285  OH  TYR A 211     -10.220  39.978 -14.694  1.00  0.960          O  
ATOM   3286  H   TYR A 211      -9.749  34.270 -11.066  1.00  0.790          H  
ATOM   3287  HA  TYR A 211     -12.316  34.680 -12.478  1.00  0.840          H  
ATOM   3288 1HB  TYR A 211      -9.486  34.096 -13.396  1.00  1.160          H  
ATOM   3289 2HB  TYR A 211     -10.864  34.014 -14.494  1.00  1.160          H  
ATOM   3290  HD1 TYR A 211      -8.983  36.392 -12.208  1.00  1.160          H  
ATOM   3291  HD2 TYR A 211     -11.745  35.863 -15.433  1.00  1.160          H  
ATOM   3292  HE1 TYR A 211      -8.908  38.815 -12.721  1.00  1.160          H  
ATOM   3293  HE2 TYR A 211     -11.630  38.249 -15.950  1.00  1.160          H  
ATOM   3294  HH  TYR A 211     -10.773  40.137 -15.469  1.00  1.160          H  
ATOM   3295  N   PRO A 212     -12.890  32.164 -12.726  1.00  0.780          N  
ATOM   3296  CA  PRO A 212     -13.263  30.771 -12.692  1.00  0.830          C  
ATOM   3297  C   PRO A 212     -12.385  30.024 -13.675  1.00  0.760          C  
ATOM   3298  O   PRO A 212     -12.177  30.503 -14.792  1.00  0.710          O  
ATOM   3299  CB  PRO A 212     -14.741  30.818 -13.109  1.00  1.240          C  
ATOM   3300  CG  PRO A 212     -14.893  32.102 -13.897  1.00  1.240          C  
ATOM   3301  CD  PRO A 212     -13.901  33.069 -13.287  1.00  1.240          C  
ATOM   3302  HA  PRO A 212     -13.148  30.364 -11.679  1.00  1.000          H  
ATOM   3303 1HB  PRO A 212     -15.003  29.920 -13.692  1.00  1.490          H  
ATOM   3304 2HB  PRO A 212     -15.381  30.830 -12.211  1.00  1.490          H  
ATOM   3305 1HG  PRO A 212     -14.692  31.923 -14.972  1.00  1.490          H  
ATOM   3306 2HG  PRO A 212     -15.926  32.470 -13.825  1.00  1.490          H  
ATOM   3307 1HD  PRO A 212     -13.479  33.685 -14.107  1.00  1.490          H  
ATOM   3308 2HD  PRO A 212     -14.377  33.678 -12.494  1.00  1.490          H  
ATOM   3309  N   ALA A 213     -11.981  28.804 -13.326  1.00  0.780          N  
ATOM   3310  CA  ALA A 213     -11.152  27.985 -14.207  1.00  0.730          C  
ATOM   3311  C   ALA A 213     -11.617  27.913 -15.655  1.00  0.730          C  
ATOM   3312  O   ALA A 213     -10.772  27.930 -16.547  1.00  0.690          O  
ATOM   3313  CB  ALA A 213     -11.069  26.563 -13.683  1.00  1.040          C  
ATOM   3314  H   ALA A 213     -12.119  28.480 -12.360  1.00  0.940          H  
ATOM   3315  HA  ALA A 213     -10.159  28.425 -14.211  1.00  0.880          H  
ATOM   3316 1HB  ALA A 213     -10.403  25.987 -14.324  1.00  1.250          H  
ATOM   3317 2HB  ALA A 213     -10.682  26.557 -12.664  1.00  1.250          H  
ATOM   3318 3HB  ALA A 213     -12.046  26.117 -13.700  1.00  1.250          H  
ATOM   3319  N   THR A 214     -12.926  27.874 -15.920  1.00  0.790          N  
ATOM   3320  CA  THR A 214     -13.416  27.693 -17.288  1.00  0.820          C  
ATOM   3321  C   THR A 214     -13.130  28.852 -18.235  1.00  0.740          C  
ATOM   3322  O   THR A 214     -13.334  28.714 -19.443  1.00  0.730          O  
ATOM   3323  CB  THR A 214     -14.927  27.395 -17.309  1.00  1.140          C  
ATOM   3324  OG1 THR A 214     -15.651  28.468 -16.692  1.00  1.140          O  
ATOM   3325  CG2 THR A 214     -15.200  26.129 -16.563  1.00  1.140          C  
ATOM   3326  H   THR A 214     -13.603  27.911 -15.169  1.00  0.950          H  
ATOM   3327  HA  THR A 214     -12.909  26.820 -17.698  1.00  0.980          H  
ATOM   3328  HB  THR A 214     -15.264  27.286 -18.341  1.00  1.360          H  
ATOM   3329  HG1 THR A 214     -15.642  29.237 -17.281  1.00  1.360          H  
ATOM   3330 1HG2 THR A 214     -16.263  25.942 -16.589  1.00  1.360          H  
ATOM   3331 2HG2 THR A 214     -14.666  25.301 -17.027  1.00  1.360          H  
ATOM   3332 3HG2 THR A 214     -14.873  26.238 -15.541  1.00  1.360          H  
ATOM   3333  N   ASP A 215     -12.674  29.998 -17.714  1.00  0.700          N  
ATOM   3334  CA  ASP A 215     -12.303  31.092 -18.604  1.00  0.650          C  
ATOM   3335  C   ASP A 215     -11.112  30.665 -19.464  1.00  0.590          C  
ATOM   3336  O   ASP A 215     -10.941  31.147 -20.589  1.00  0.560          O  
ATOM   3337  CB  ASP A 215     -11.960  32.389 -17.858  1.00  0.930          C  
ATOM   3338  CG  ASP A 215     -13.167  33.162 -17.283  1.00  0.930          C  
ATOM   3339  OD1 ASP A 215     -14.303  32.860 -17.596  1.00  0.930          O  
ATOM   3340  OD2 ASP A 215     -12.919  34.118 -16.566  1.00  0.930          O  
ATOM   3341  H   ASP A 215     -12.536  30.085 -16.701  1.00  0.840          H  
ATOM   3342  HA  ASP A 215     -13.143  31.300 -19.266  1.00  0.780          H  
ATOM   3343 1HB  ASP A 215     -11.289  32.147 -17.027  1.00  1.120          H  
ATOM   3344 2HB  ASP A 215     -11.416  33.052 -18.531  1.00  1.120          H  
ATOM   3345  N   ILE A 216     -10.247  29.797 -18.913  1.00  0.580          N  
ATOM   3346  CA  ILE A 216      -9.094  29.291 -19.630  1.00  0.550          C  
ATOM   3347  C   ILE A 216      -9.131  27.753 -19.613  1.00  0.570          C  
ATOM   3348  O   ILE A 216      -8.667  27.141 -18.655  1.00  0.640          O  
ATOM   3349  CB  ILE A 216      -7.792  29.804 -18.975  1.00  0.780          C  
ATOM   3350  CG1 ILE A 216      -7.810  31.379 -18.967  1.00  0.780          C  
ATOM   3351  CG2 ILE A 216      -6.555  29.236 -19.735  1.00  0.780          C  
ATOM   3352  CD1 ILE A 216      -6.738  32.039 -18.146  1.00  0.780          C  
ATOM   3353  H   ILE A 216     -10.418  29.414 -17.977  1.00  0.700          H  
ATOM   3354  HA  ILE A 216      -9.113  29.665 -20.649  1.00  0.660          H  
ATOM   3355  HB  ILE A 216      -7.760  29.470 -17.940  1.00  0.940          H  
ATOM   3356 1HG1 ILE A 216      -7.713  31.718 -19.997  1.00  0.940          H  
ATOM   3357 2HG1 ILE A 216      -8.755  31.727 -18.578  1.00  0.940          H  
ATOM   3358 1HG2 ILE A 216      -5.644  29.571 -19.277  1.00  0.940          H  
ATOM   3359 2HG2 ILE A 216      -6.575  28.147 -19.713  1.00  0.940          H  
ATOM   3360 3HG2 ILE A 216      -6.582  29.575 -20.764  1.00  0.940          H  
ATOM   3361 1HD1 ILE A 216      -6.843  33.122 -18.222  1.00  0.940          H  
ATOM   3362 2HD1 ILE A 216      -6.848  31.745 -17.109  1.00  0.940          H  
ATOM   3363 3HD1 ILE A 216      -5.770  31.751 -18.503  1.00  0.940          H  
ATOM   3364  N   PRO A 217      -9.642  27.101 -20.659  1.00  0.560          N  
ATOM   3365  CA  PRO A 217      -9.732  25.661 -20.810  1.00  0.600          C  
ATOM   3366  C   PRO A 217      -8.363  25.013 -20.770  1.00  0.570          C  
ATOM   3367  O   PRO A 217      -7.375  25.639 -21.164  1.00  0.560          O  
ATOM   3368  CB  PRO A 217     -10.411  25.499 -22.172  1.00  0.900          C  
ATOM   3369  CG  PRO A 217     -11.170  26.788 -22.378  1.00  0.900          C  
ATOM   3370  CD  PRO A 217     -10.328  27.852 -21.726  1.00  0.900          C  
ATOM   3371  HA  PRO A 217     -10.372  25.258 -20.005  1.00  0.720          H  
ATOM   3372 1HB  PRO A 217      -9.664  25.307 -22.957  1.00  1.080          H  
ATOM   3373 2HB  PRO A 217     -11.069  24.638 -22.141  1.00  1.080          H  
ATOM   3374 1HG  PRO A 217     -11.334  26.972 -23.450  1.00  1.080          H  
ATOM   3375 2HG  PRO A 217     -12.172  26.714 -21.915  1.00  1.080          H  
ATOM   3376 1HD  PRO A 217      -9.622  28.279 -22.433  1.00  1.080          H  
ATOM   3377 2HD  PRO A 217     -11.013  28.599 -21.310  1.00  1.080          H  
ATOM   3378  N   GLN A 218      -8.315  23.741 -20.370  1.00  0.590          N  
ATOM   3379  CA  GLN A 218      -7.072  22.960 -20.343  1.00  0.610          C  
ATOM   3380  C   GLN A 218      -6.350  23.063 -21.685  1.00  0.590          C  
ATOM   3381  O   GLN A 218      -5.120  23.147 -21.743  1.00  0.600          O  
ATOM   3382  CB  GLN A 218      -7.393  21.500 -20.019  1.00  0.850          C  
ATOM   3383  CG  GLN A 218      -7.850  21.289 -18.597  1.00  0.850          C  
ATOM   3384  CD  GLN A 218      -8.336  19.885 -18.309  1.00  0.850          C  
ATOM   3385  OE1 GLN A 218      -8.892  19.205 -19.179  1.00  0.850          O  
ATOM   3386  NE2 GLN A 218      -8.137  19.455 -17.078  1.00  0.850          N  
ATOM   3387  H   GLN A 218      -9.169  23.305 -20.042  1.00  0.710          H  
ATOM   3388  HA  GLN A 218      -6.418  23.363 -19.571  1.00  0.730          H  
ATOM   3389 1HB  GLN A 218      -8.159  21.122 -20.700  1.00  1.020          H  
ATOM   3390 2HB  GLN A 218      -6.499  20.899 -20.154  1.00  1.020          H  
ATOM   3391 1HG  GLN A 218      -7.006  21.484 -17.932  1.00  1.020          H  
ATOM   3392 2HG  GLN A 218      -8.657  21.980 -18.364  1.00  1.020          H  
ATOM   3393 1HE2 GLN A 218      -8.435  18.545 -16.801  1.00  1.020          H  
ATOM   3394 2HE2 GLN A 218      -7.691  20.080 -16.390  1.00  1.020          H  
ATOM   3395  N   ALA A 219      -7.131  23.029 -22.759  1.00  0.590          N  
ATOM   3396  CA  ALA A 219      -6.619  23.155 -24.107  1.00  0.590          C  
ATOM   3397  C   ALA A 219      -5.918  24.490 -24.339  1.00  0.550          C  
ATOM   3398  O   ALA A 219      -4.966  24.545 -25.109  1.00  0.540          O  
ATOM   3399  CB  ALA A 219      -7.733  23.027 -25.086  1.00  0.830          C  
ATOM   3400  H   ALA A 219      -8.125  22.909 -22.627  1.00  0.710          H  
ATOM   3401  HA  ALA A 219      -5.902  22.356 -24.271  1.00  0.710          H  
ATOM   3402 1HB  ALA A 219      -7.346  23.098 -26.064  1.00  0.990          H  
ATOM   3403 2HB  ALA A 219      -8.219  22.069 -24.952  1.00  0.990          H  
ATOM   3404 3HB  ALA A 219      -8.432  23.838 -24.915  1.00  0.990          H  
ATOM   3405  N   SER A 220      -6.388  25.582 -23.724  1.00  0.530          N  
ATOM   3406  CA  SER A 220      -5.742  26.864 -23.941  1.00  0.500          C  
ATOM   3407  C   SER A 220      -4.383  26.820 -23.291  1.00  0.460          C  
ATOM   3408  O   SER A 220      -3.400  27.290 -23.860  1.00  0.440          O  
ATOM   3409  CB  SER A 220      -6.569  28.021 -23.410  1.00  0.710          C  
ATOM   3410  OG  SER A 220      -7.741  28.204 -24.163  1.00  0.710          O  
ATOM   3411  H   SER A 220      -7.147  25.543 -23.052  1.00  0.640          H  
ATOM   3412  HA  SER A 220      -5.616  27.013 -25.011  1.00  0.600          H  
ATOM   3413 1HB  SER A 220      -6.834  27.822 -22.376  1.00  0.850          H  
ATOM   3414 2HB  SER A 220      -5.973  28.931 -23.426  1.00  0.850          H  
ATOM   3415  HG  SER A 220      -8.178  28.971 -23.785  1.00  0.850          H  
ATOM   3416  N   ARG A 221      -4.305  26.210 -22.109  1.00  0.470          N  
ATOM   3417  CA  ARG A 221      -3.016  26.116 -21.424  1.00  0.450          C  
ATOM   3418  C   ARG A 221      -2.027  25.322 -22.295  1.00  0.450          C  
ATOM   3419  O   ARG A 221      -0.853  25.692 -22.419  1.00  0.440          O  
ATOM   3420  CB  ARG A 221      -3.183  25.482 -20.060  1.00  0.640          C  
ATOM   3421  CG  ARG A 221      -3.976  26.352 -19.114  1.00  0.640          C  
ATOM   3422  CD  ARG A 221      -4.009  25.853 -17.737  1.00  0.640          C  
ATOM   3423  NE  ARG A 221      -4.917  26.657 -16.957  1.00  0.640          N  
ATOM   3424  CZ  ARG A 221      -6.236  26.416 -16.816  1.00  0.640          C  
ATOM   3425  NH1 ARG A 221      -6.775  25.371 -17.388  1.00  0.640          N  
ATOM   3426  NH2 ARG A 221      -6.991  27.233 -16.113  1.00  0.640          N  
ATOM   3427  H   ARG A 221      -5.180  25.868 -21.691  1.00  0.560          H  
ATOM   3428  HA  ARG A 221      -2.628  27.123 -21.285  1.00  0.540          H  
ATOM   3429 1HB  ARG A 221      -3.700  24.533 -20.155  1.00  0.770          H  
ATOM   3430 2HB  ARG A 221      -2.208  25.286 -19.618  1.00  0.770          H  
ATOM   3431 1HG  ARG A 221      -3.584  27.366 -19.108  1.00  0.770          H  
ATOM   3432 2HG  ARG A 221      -5.003  26.377 -19.472  1.00  0.770          H  
ATOM   3433 1HD  ARG A 221      -4.323  24.813 -17.705  1.00  0.770          H  
ATOM   3434 2HD  ARG A 221      -3.012  25.946 -17.296  1.00  0.770          H  
ATOM   3435  HE  ARG A 221      -4.536  27.483 -16.503  1.00  0.770          H  
ATOM   3436 1HH1 ARG A 221      -6.206  24.751 -17.925  1.00  0.770          H  
ATOM   3437 2HH1 ARG A 221      -7.771  25.194 -17.284  1.00  0.770          H  
ATOM   3438 1HH2 ARG A 221      -6.603  28.039 -15.650  1.00  0.770          H  
ATOM   3439 2HH2 ARG A 221      -7.993  27.053 -16.026  1.00  0.770          H  
ATOM   3440  N   PHE A 222      -2.536  24.248 -22.917  1.00  0.470          N  
ATOM   3441  CA  PHE A 222      -1.781  23.408 -23.842  1.00  0.500          C  
ATOM   3442  C   PHE A 222      -1.261  24.275 -25.001  1.00  0.480          C  
ATOM   3443  O   PHE A 222      -0.056  24.267 -25.291  1.00  0.490          O  
ATOM   3444  CB  PHE A 222      -2.697  22.266 -24.312  1.00  0.690          C  
ATOM   3445  CG  PHE A 222      -2.192  21.346 -25.339  1.00  0.690          C  
ATOM   3446  CD1 PHE A 222      -1.339  20.314 -25.039  1.00  0.690          C  
ATOM   3447  CD2 PHE A 222      -2.615  21.499 -26.626  1.00  0.690          C  
ATOM   3448  CE1 PHE A 222      -0.918  19.455 -26.030  1.00  0.690          C  
ATOM   3449  CE2 PHE A 222      -2.211  20.657 -27.619  1.00  0.690          C  
ATOM   3450  CZ  PHE A 222      -1.358  19.629 -27.324  1.00  0.690          C  
ATOM   3451  H   PHE A 222      -3.502  23.988 -22.703  1.00  0.560          H  
ATOM   3452  HA  PHE A 222      -0.930  22.984 -23.316  1.00  0.600          H  
ATOM   3453 1HB  PHE A 222      -2.998  21.677 -23.446  1.00  0.830          H  
ATOM   3454 2HB  PHE A 222      -3.584  22.691 -24.702  1.00  0.830          H  
ATOM   3455  HD1 PHE A 222      -0.999  20.176 -24.013  1.00  0.830          H  
ATOM   3456  HD2 PHE A 222      -3.288  22.311 -26.849  1.00  0.830          H  
ATOM   3457  HE1 PHE A 222      -0.239  18.635 -25.788  1.00  0.830          H  
ATOM   3458  HE2 PHE A 222      -2.566  20.805 -28.640  1.00  0.830          H  
ATOM   3459  HZ  PHE A 222      -1.029  18.952 -28.110  1.00  0.830          H  
ATOM   3460  N   LEU A 223      -2.167  25.046 -25.630  1.00  0.470          N  
ATOM   3461  CA  LEU A 223      -1.818  25.959 -26.718  1.00  0.490          C  
ATOM   3462  C   LEU A 223      -0.777  27.000 -26.310  1.00  0.460          C  
ATOM   3463  O   LEU A 223       0.144  27.263 -27.085  1.00  0.490          O  
ATOM   3464  CB  LEU A 223      -3.088  26.672 -27.226  1.00  0.680          C  
ATOM   3465  CG  LEU A 223      -3.834  26.067 -28.466  1.00  0.680          C  
ATOM   3466  CD1 LEU A 223      -4.085  24.595 -28.328  1.00  0.680          C  
ATOM   3467  CD2 LEU A 223      -5.173  26.766 -28.643  1.00  0.680          C  
ATOM   3468  H   LEU A 223      -3.146  24.981 -25.349  1.00  0.560          H  
ATOM   3469  HA  LEU A 223      -1.395  25.371 -27.529  1.00  0.590          H  
ATOM   3470 1HB  LEU A 223      -3.794  26.700 -26.413  1.00  0.810          H  
ATOM   3471 2HB  LEU A 223      -2.822  27.698 -27.474  1.00  0.810          H  
ATOM   3472  HG  LEU A 223      -3.241  26.223 -29.306  1.00  0.810          H  
ATOM   3473 1HD1 LEU A 223      -4.592  24.245 -29.222  1.00  0.810          H  
ATOM   3474 2HD1 LEU A 223      -3.146  24.068 -28.226  1.00  0.810          H  
ATOM   3475 3HD1 LEU A 223      -4.702  24.412 -27.471  1.00  0.810          H  
ATOM   3476 1HD2 LEU A 223      -5.670  26.360 -29.521  1.00  0.810          H  
ATOM   3477 2HD2 LEU A 223      -5.793  26.594 -27.759  1.00  0.810          H  
ATOM   3478 3HD2 LEU A 223      -5.015  27.833 -28.775  1.00  0.810          H  
ATOM   3479  N   PHE A 224      -0.884  27.573 -25.102  1.00  0.440          N  
ATOM   3480  CA  PHE A 224       0.101  28.555 -24.638  1.00  0.420          C  
ATOM   3481  C   PHE A 224       1.487  27.946 -24.522  1.00  0.440          C  
ATOM   3482  O   PHE A 224       2.478  28.578 -24.884  1.00  0.410          O  
ATOM   3483  CB  PHE A 224      -0.318  29.188 -23.309  1.00  0.600          C  
ATOM   3484  CG  PHE A 224      -1.256  30.354 -23.474  1.00  0.600          C  
ATOM   3485  CD1 PHE A 224      -2.599  30.267 -23.122  1.00  0.600          C  
ATOM   3486  CD2 PHE A 224      -0.780  31.563 -24.008  1.00  0.600          C  
ATOM   3487  CE1 PHE A 224      -3.444  31.346 -23.298  1.00  0.600          C  
ATOM   3488  CE2 PHE A 224      -1.623  32.634 -24.181  1.00  0.600          C  
ATOM   3489  CZ  PHE A 224      -2.958  32.527 -23.828  1.00  0.600          C  
ATOM   3490  H   PHE A 224      -1.700  27.356 -24.527  1.00  0.530          H  
ATOM   3491  HA  PHE A 224       0.152  29.350 -25.381  1.00  0.500          H  
ATOM   3492 1HB  PHE A 224      -0.828  28.431 -22.714  1.00  0.720          H  
ATOM   3493 2HB  PHE A 224       0.539  29.497 -22.753  1.00  0.720          H  
ATOM   3494  HD1 PHE A 224      -2.985  29.343 -22.705  1.00  0.720          H  
ATOM   3495  HD2 PHE A 224       0.275  31.654 -24.298  1.00  0.720          H  
ATOM   3496  HE1 PHE A 224      -4.493  31.265 -23.017  1.00  0.720          H  
ATOM   3497  HE2 PHE A 224      -1.237  33.559 -24.600  1.00  0.720          H  
ATOM   3498  HZ  PHE A 224      -3.627  33.367 -23.965  1.00  0.720          H  
ATOM   3499  N   LYS A 225       1.589  26.725 -24.018  1.00  0.530          N  
ATOM   3500  CA  LYS A 225       2.901  26.105 -23.973  1.00  0.560          C  
ATOM   3501  C   LYS A 225       3.444  25.862 -25.394  1.00  0.580          C  
ATOM   3502  O   LYS A 225       4.632  26.061 -25.655  1.00  0.720          O  
ATOM   3503  CB  LYS A 225       2.853  24.827 -23.165  1.00  0.770          C  
ATOM   3504  CG  LYS A 225       2.649  25.074 -21.669  1.00  0.770          C  
ATOM   3505  CD  LYS A 225       2.874  23.821 -20.861  1.00  0.770          C  
ATOM   3506  CE  LYS A 225       1.761  22.788 -21.049  1.00  0.770          C  
ATOM   3507  NZ  LYS A 225       1.992  21.593 -20.198  1.00  0.770          N  
ATOM   3508  H   LYS A 225       0.754  26.252 -23.649  1.00  0.640          H  
ATOM   3509  HA  LYS A 225       3.584  26.788 -23.485  1.00  0.670          H  
ATOM   3510 1HB  LYS A 225       2.025  24.221 -23.536  1.00  0.930          H  
ATOM   3511 2HB  LYS A 225       3.774  24.262 -23.309  1.00  0.930          H  
ATOM   3512 1HG  LYS A 225       3.344  25.840 -21.327  1.00  0.930          H  
ATOM   3513 2HG  LYS A 225       1.634  25.434 -21.496  1.00  0.930          H  
ATOM   3514 1HD  LYS A 225       3.836  23.376 -21.127  1.00  0.930          H  
ATOM   3515 2HD  LYS A 225       2.907  24.099 -19.807  1.00  0.930          H  
ATOM   3516 1HE  LYS A 225       0.805  23.240 -20.783  1.00  0.930          H  
ATOM   3517 2HE  LYS A 225       1.722  22.466 -22.086  1.00  0.930          H  
ATOM   3518 1HZ  LYS A 225       1.252  20.924 -20.331  1.00  0.930          H  
ATOM   3519 2HZ  LYS A 225       2.878  21.177 -20.461  1.00  0.930          H  
ATOM   3520 3HZ  LYS A 225       2.024  21.869 -19.229  1.00  0.930          H  
ATOM   3521  N   GLN A 226       2.568  25.440 -26.325  1.00  0.560          N  
ATOM   3522  CA  GLN A 226       2.979  25.206 -27.717  1.00  0.600          C  
ATOM   3523  C   GLN A 226       3.431  26.494 -28.424  1.00  0.540          C  
ATOM   3524  O   GLN A 226       4.388  26.486 -29.204  1.00  0.560          O  
ATOM   3525  CB  GLN A 226       1.826  24.605 -28.542  1.00  0.820          C  
ATOM   3526  CG  GLN A 226       1.446  23.176 -28.206  1.00  0.820          C  
ATOM   3527  CD  GLN A 226       0.233  22.697 -29.002  1.00  0.820          C  
ATOM   3528  OE1 GLN A 226      -0.808  23.358 -29.072  1.00  0.820          O  
ATOM   3529  NE2 GLN A 226       0.380  21.537 -29.628  1.00  0.820          N  
ATOM   3530  H   GLN A 226       1.604  25.235 -26.036  1.00  0.670          H  
ATOM   3531  HA  GLN A 226       3.816  24.512 -27.713  1.00  0.720          H  
ATOM   3532 1HB  GLN A 226       0.940  25.217 -28.414  1.00  0.990          H  
ATOM   3533 2HB  GLN A 226       2.085  24.640 -29.600  1.00  0.990          H  
ATOM   3534 1HG  GLN A 226       2.286  22.525 -28.435  1.00  0.990          H  
ATOM   3535 2HG  GLN A 226       1.204  23.112 -27.147  1.00  0.990          H  
ATOM   3536 1HE2 GLN A 226      -0.368  21.164 -30.170  1.00  0.990          H  
ATOM   3537 2HE2 GLN A 226       1.240  21.031 -29.551  1.00  0.990          H  
ATOM   3538  N   ASN A 227       2.731  27.593 -28.153  1.00  0.470          N  
ATOM   3539  CA  ASN A 227       2.997  28.888 -28.756  1.00  0.410          C  
ATOM   3540  C   ASN A 227       2.818  29.982 -27.694  1.00  0.400          C  
ATOM   3541  O   ASN A 227       1.697  30.385 -27.378  1.00  0.430          O  
ATOM   3542  CB  ASN A 227       2.077  29.086 -29.950  1.00  0.600          C  
ATOM   3543  CG  ASN A 227       2.369  30.311 -30.728  1.00  0.600          C  
ATOM   3544  OD1 ASN A 227       3.254  31.099 -30.356  1.00  0.600          O  
ATOM   3545  ND2 ASN A 227       1.662  30.486 -31.820  1.00  0.600          N  
ATOM   3546  H   ASN A 227       1.925  27.507 -27.530  1.00  0.560          H  
ATOM   3547  HA  ASN A 227       4.034  28.917 -29.090  1.00  0.490          H  
ATOM   3548 1HB  ASN A 227       2.152  28.222 -30.613  1.00  0.720          H  
ATOM   3549 2HB  ASN A 227       1.044  29.130 -29.600  1.00  0.720          H  
ATOM   3550 1HD2 ASN A 227       1.817  31.291 -32.393  1.00  0.720          H  
ATOM   3551 2HD2 ASN A 227       0.961  29.790 -32.092  1.00  0.720          H  
ATOM   3552  N   ARG A 228       3.935  30.481 -27.155  1.00  0.380          N  
ATOM   3553  CA  ARG A 228       3.884  31.398 -26.019  1.00  0.390          C  
ATOM   3554  C   ARG A 228       3.114  32.698 -26.209  1.00  0.350          C  
ATOM   3555  O   ARG A 228       2.553  33.204 -25.236  1.00  0.430          O  
ATOM   3556  CB  ARG A 228       5.275  31.785 -25.551  1.00  0.540          C  
ATOM   3557  CG  ARG A 228       6.062  30.680 -24.902  1.00  0.540          C  
ATOM   3558  CD  ARG A 228       7.245  31.212 -24.176  1.00  0.540          C  
ATOM   3559  NE  ARG A 228       8.109  30.140 -23.722  1.00  0.540          N  
ATOM   3560  CZ  ARG A 228       9.201  29.683 -24.376  1.00  0.540          C  
ATOM   3561  NH1 ARG A 228       9.601  30.231 -25.521  1.00  0.540          N  
ATOM   3562  NH2 ARG A 228       9.882  28.665 -23.863  1.00  0.540          N  
ATOM   3563  H   ARG A 228       4.826  30.150 -27.496  1.00  0.460          H  
ATOM   3564  HA  ARG A 228       3.408  30.855 -25.205  1.00  0.470          H  
ATOM   3565 1HB  ARG A 228       5.857  32.155 -26.397  1.00  0.650          H  
ATOM   3566 2HB  ARG A 228       5.200  32.601 -24.831  1.00  0.650          H  
ATOM   3567 1HG  ARG A 228       5.426  30.146 -24.200  1.00  0.650          H  
ATOM   3568 2HG  ARG A 228       6.409  29.987 -25.665  1.00  0.650          H  
ATOM   3569 1HD  ARG A 228       7.809  31.890 -24.809  1.00  0.650          H  
ATOM   3570 2HD  ARG A 228       6.895  31.757 -23.294  1.00  0.650          H  
ATOM   3571  HE  ARG A 228       7.858  29.684 -22.854  1.00  0.650          H  
ATOM   3572 1HH1 ARG A 228       9.105  31.040 -25.939  1.00  0.650          H  
ATOM   3573 2HH1 ARG A 228      10.416  29.867 -25.993  1.00  0.650          H  
ATOM   3574 1HH2 ARG A 228       9.584  28.242 -22.994  1.00  0.650          H  
ATOM   3575 2HH2 ARG A 228      10.700  28.309 -24.338  1.00  0.650          H  
ATOM   3576  N   VAL A 229       3.136  33.307 -27.398  1.00  0.290          N  
ATOM   3577  CA  VAL A 229       2.438  34.587 -27.521  1.00  0.260          C  
ATOM   3578  C   VAL A 229       1.351  34.628 -28.590  1.00  0.270          C  
ATOM   3579  O   VAL A 229       1.581  34.382 -29.776  1.00  0.300          O  
ATOM   3580  CB  VAL A 229       3.469  35.737 -27.718  1.00  0.380          C  
ATOM   3581  CG1 VAL A 229       4.411  35.475 -28.897  1.00  0.380          C  
ATOM   3582  CG2 VAL A 229       2.735  37.055 -27.939  1.00  0.380          C  
ATOM   3583  H   VAL A 229       3.599  32.875 -28.190  1.00  0.350          H  
ATOM   3584  HA  VAL A 229       1.940  34.790 -26.575  1.00  0.310          H  
ATOM   3585  HB  VAL A 229       4.080  35.804 -26.819  1.00  0.450          H  
ATOM   3586 1HG1 VAL A 229       5.127  36.300 -28.978  1.00  0.450          H  
ATOM   3587 2HG1 VAL A 229       4.959  34.549 -28.733  1.00  0.450          H  
ATOM   3588 3HG1 VAL A 229       3.847  35.403 -29.824  1.00  0.450          H  
ATOM   3589 1HG2 VAL A 229       3.474  37.848 -28.035  1.00  0.450          H  
ATOM   3590 2HG2 VAL A 229       2.134  37.016 -28.847  1.00  0.450          H  
ATOM   3591 3HG2 VAL A 229       2.083  37.260 -27.090  1.00  0.450          H  
ATOM   3592  N   ARG A 230       0.173  35.051 -28.134  1.00  0.270          N  
ATOM   3593  CA  ARG A 230      -1.027  35.211 -28.938  1.00  0.290          C  
ATOM   3594  C   ARG A 230      -1.436  36.678 -29.022  1.00  0.290          C  
ATOM   3595  O   ARG A 230      -1.443  37.393 -28.019  1.00  0.320          O  
ATOM   3596  CB  ARG A 230      -2.182  34.453 -28.296  1.00  0.400          C  
ATOM   3597  CG  ARG A 230      -3.497  34.421 -29.086  1.00  0.400          C  
ATOM   3598  CD  ARG A 230      -4.578  33.805 -28.296  1.00  0.400          C  
ATOM   3599  NE  ARG A 230      -5.032  34.722 -27.250  1.00  0.400          N  
ATOM   3600  CZ  ARG A 230      -5.828  34.414 -26.206  1.00  0.400          C  
ATOM   3601  NH1 ARG A 230      -6.266  33.184 -26.018  1.00  0.400          N  
ATOM   3602  NH2 ARG A 230      -6.169  35.380 -25.370  1.00  0.400          N  
ATOM   3603  H   ARG A 230       0.117  35.234 -27.128  1.00  0.320          H  
ATOM   3604  HA  ARG A 230      -0.836  34.829 -29.943  1.00  0.350          H  
ATOM   3605 1HB  ARG A 230      -1.877  33.420 -28.125  1.00  0.480          H  
ATOM   3606 2HB  ARG A 230      -2.387  34.884 -27.327  1.00  0.480          H  
ATOM   3607 1HG  ARG A 230      -3.825  35.430 -29.326  1.00  0.480          H  
ATOM   3608 2HG  ARG A 230      -3.366  33.848 -30.006  1.00  0.480          H  
ATOM   3609 1HD  ARG A 230      -5.425  33.574 -28.947  1.00  0.480          H  
ATOM   3610 2HD  ARG A 230      -4.209  32.893 -27.825  1.00  0.480          H  
ATOM   3611  HE  ARG A 230      -4.738  35.691 -27.332  1.00  0.480          H  
ATOM   3612 1HH1 ARG A 230      -6.011  32.449 -26.657  1.00  0.480          H  
ATOM   3613 2HH1 ARG A 230      -6.868  32.974 -25.234  1.00  0.480          H  
ATOM   3614 1HH2 ARG A 230      -5.838  36.326 -25.547  1.00  0.480          H  
ATOM   3615 2HH2 ARG A 230      -6.767  35.187 -24.581  1.00  0.480          H  
ATOM   3616  N   MET A 231      -1.876  37.122 -30.189  1.00  0.270          N  
ATOM   3617  CA  MET A 231      -2.351  38.495 -30.299  1.00  0.280          C  
ATOM   3618  C   MET A 231      -3.663  38.596 -31.034  1.00  0.310          C  
ATOM   3619  O   MET A 231      -3.792  38.100 -32.151  1.00  0.390          O  
ATOM   3620  CB  MET A 231      -1.301  39.346 -31.013  1.00  0.390          C  
ATOM   3621  CG  MET A 231      -1.695  40.816 -31.255  1.00  0.390          C  
ATOM   3622  SD  MET A 231      -1.855  41.748 -29.739  1.00  0.390          S  
ATOM   3623  CE  MET A 231      -2.911  43.083 -30.248  1.00  0.390          C  
ATOM   3624  H   MET A 231      -1.864  36.518 -31.003  1.00  0.320          H  
ATOM   3625  HA  MET A 231      -2.512  38.893 -29.300  1.00  0.340          H  
ATOM   3626 1HB  MET A 231      -0.403  39.350 -30.407  1.00  0.470          H  
ATOM   3627 2HB  MET A 231      -1.053  38.892 -31.976  1.00  0.470          H  
ATOM   3628 1HG  MET A 231      -0.930  41.286 -31.862  1.00  0.470          H  
ATOM   3629 2HG  MET A 231      -2.638  40.877 -31.806  1.00  0.470          H  
ATOM   3630 1HE  MET A 231      -3.117  43.741 -29.422  1.00  0.470          H  
ATOM   3631 2HE  MET A 231      -2.427  43.636 -31.031  1.00  0.470          H  
ATOM   3632 3HE  MET A 231      -3.827  42.693 -30.616  1.00  0.470          H  
ATOM   3633  N   ILE A 232      -4.614  39.279 -30.410  1.00  0.280          N  
ATOM   3634  CA  ILE A 232      -5.913  39.544 -30.996  1.00  0.320          C  
ATOM   3635  C   ILE A 232      -6.016  41.023 -31.280  1.00  0.340          C  
ATOM   3636  O   ILE A 232      -6.064  41.841 -30.361  1.00  0.340          O  
ATOM   3637  CB  ILE A 232      -7.046  39.086 -30.063  1.00  0.430          C  
ATOM   3638  CG1 ILE A 232      -6.885  37.544 -29.810  1.00  0.430          C  
ATOM   3639  CG2 ILE A 232      -8.429  39.459 -30.702  1.00  0.430          C  
ATOM   3640  CD1 ILE A 232      -7.758  36.976 -28.708  1.00  0.430          C  
ATOM   3641  H   ILE A 232      -4.408  39.627 -29.467  1.00  0.340          H  
ATOM   3642  HA  ILE A 232      -6.001  39.013 -31.936  1.00  0.380          H  
ATOM   3643  HB  ILE A 232      -6.948  39.582 -29.092  1.00  0.520          H  
ATOM   3644 1HG1 ILE A 232      -7.098  37.018 -30.736  1.00  0.520          H  
ATOM   3645 2HG1 ILE A 232      -5.854  37.344 -29.534  1.00  0.520          H  
ATOM   3646 1HG2 ILE A 232      -9.240  39.145 -30.060  1.00  0.520          H  
ATOM   3647 2HG2 ILE A 232      -8.498  40.541 -30.839  1.00  0.520          H  
ATOM   3648 3HG2 ILE A 232      -8.527  38.970 -31.669  1.00  0.520          H  
ATOM   3649 1HD1 ILE A 232      -7.557  35.912 -28.601  1.00  0.520          H  
ATOM   3650 2HD1 ILE A 232      -7.521  37.479 -27.769  1.00  0.520          H  
ATOM   3651 3HD1 ILE A 232      -8.808  37.119 -28.942  1.00  0.520          H  
ATOM   3652  N   VAL A 233      -6.044  41.373 -32.557  1.00  0.370          N  
ATOM   3653  CA  VAL A 233      -6.046  42.779 -32.954  1.00  0.390          C  
ATOM   3654  C   VAL A 233      -7.386  43.474 -32.715  1.00  0.400          C  
ATOM   3655  O   VAL A 233      -7.418  44.666 -32.394  1.00  0.400          O  
ATOM   3656  CB  VAL A 233      -5.522  42.941 -34.386  1.00  0.540          C  
ATOM   3657  CG1 VAL A 233      -5.666  44.396 -34.865  1.00  0.540          C  
ATOM   3658  CG2 VAL A 233      -4.047  42.537 -34.357  1.00  0.540          C  
ATOM   3659  H   VAL A 233      -6.033  40.626 -33.266  1.00  0.440          H  
ATOM   3660  HA  VAL A 233      -5.319  43.293 -32.326  1.00  0.470          H  
ATOM   3661  HB  VAL A 233      -6.078  42.302 -35.072  1.00  0.650          H  
ATOM   3662 1HG1 VAL A 233      -5.259  44.490 -35.866  1.00  0.650          H  
ATOM   3663 2HG1 VAL A 233      -6.712  44.691 -34.880  1.00  0.650          H  
ATOM   3664 3HG1 VAL A 233      -5.123  45.048 -34.198  1.00  0.650          H  
ATOM   3665 1HG2 VAL A 233      -3.608  42.649 -35.332  1.00  0.650          H  
ATOM   3666 2HG2 VAL A 233      -3.530  43.171 -33.666  1.00  0.650          H  
ATOM   3667 3HG2 VAL A 233      -3.953  41.500 -34.031  1.00  0.650          H  
ATOM   3668  N   ASP A 234      -8.488  42.791 -33.032  1.00  0.420          N  
ATOM   3669  CA  ASP A 234      -9.824  43.361 -32.853  1.00  0.440          C  
ATOM   3670  C   ASP A 234     -10.855  42.252 -32.631  1.00  0.430          C  
ATOM   3671  O   ASP A 234     -11.199  41.503 -33.554  1.00  0.430          O  
ATOM   3672  CB  ASP A 234     -10.219  44.234 -34.043  1.00  0.610          C  
ATOM   3673  CG  ASP A 234     -11.553  45.015 -33.832  1.00  0.610          C  
ATOM   3674  OD1 ASP A 234     -12.320  44.694 -32.924  1.00  0.610          O  
ATOM   3675  OD2 ASP A 234     -11.777  45.950 -34.575  1.00  0.610          O  
ATOM   3676  H   ASP A 234      -8.389  41.841 -33.357  1.00  0.500          H  
ATOM   3677  HA  ASP A 234      -9.811  43.989 -31.964  1.00  0.530          H  
ATOM   3678 1HB  ASP A 234      -9.428  44.943 -34.236  1.00  0.730          H  
ATOM   3679 2HB  ASP A 234     -10.300  43.613 -34.921  1.00  0.730          H  
ATOM   3680  N   CYS A 235     -11.343  42.130 -31.402  1.00  0.440          N  
ATOM   3681  CA  CYS A 235     -12.252  41.057 -31.022  1.00  0.480          C  
ATOM   3682  C   CYS A 235     -13.610  41.173 -31.710  1.00  0.460          C  
ATOM   3683  O   CYS A 235     -14.379  40.215 -31.734  1.00  1.130          O  
ATOM   3684  CB  CYS A 235     -12.477  41.049 -29.505  1.00  0.660          C  
ATOM   3685  SG  CYS A 235     -13.476  42.406 -28.867  1.00  0.660          S  
ATOM   3686  H   CYS A 235     -11.014  42.786 -30.692  1.00  0.530          H  
ATOM   3687  HA  CYS A 235     -11.797  40.109 -31.307  1.00  0.580          H  
ATOM   3688 1HB  CYS A 235     -12.934  40.124 -29.196  1.00  0.790          H  
ATOM   3689 2HB  CYS A 235     -11.516  41.115 -29.029  1.00  0.790          H  
ATOM   3690  HG  CYS A 235     -12.897  42.502 -27.632  1.00  0.790          H  
ATOM   3691  N   ASN A 236     -13.931  42.346 -32.259  1.00  1.040          N  
ATOM   3692  CA  ASN A 236     -15.214  42.516 -32.913  1.00  1.150          C  
ATOM   3693  C   ASN A 236     -15.104  42.435 -34.435  1.00  0.940          C  
ATOM   3694  O   ASN A 236     -16.067  42.737 -35.148  1.00  1.030          O  
ATOM   3695  CB  ASN A 236     -15.854  43.813 -32.474  1.00  1.570          C  
ATOM   3696  CG  ASN A 236     -16.292  43.789 -31.021  1.00  1.570          C  
ATOM   3697  OD1 ASN A 236     -16.811  42.794 -30.502  1.00  1.570          O  
ATOM   3698  ND2 ASN A 236     -16.095  44.889 -30.363  1.00  1.570          N  
ATOM   3699  H   ASN A 236     -13.259  43.130 -32.262  1.00  1.250          H  
ATOM   3700  HA  ASN A 236     -15.866  41.700 -32.604  1.00  1.380          H  
ATOM   3701 1HB  ASN A 236     -15.131  44.623 -32.609  1.00  1.880          H  
ATOM   3702 2HB  ASN A 236     -16.716  44.030 -33.103  1.00  1.880          H  
ATOM   3703 1HD2 ASN A 236     -16.366  44.956 -29.403  1.00  1.880          H  
ATOM   3704 2HD2 ASN A 236     -15.666  45.657 -30.831  1.00  1.880          H  
ATOM   3705  N   ALA A 237     -13.938  42.040 -34.939  1.00  0.700          N  
ATOM   3706  CA  ALA A 237     -13.729  41.899 -36.369  1.00  0.570          C  
ATOM   3707  C   ALA A 237     -14.277  40.562 -36.842  1.00  0.540          C  
ATOM   3708  O   ALA A 237     -14.369  39.619 -36.057  1.00  0.590          O  
ATOM   3709  CB  ALA A 237     -12.262  42.020 -36.703  1.00  0.850          C  
ATOM   3710  H   ALA A 237     -13.162  41.810 -34.310  1.00  0.840          H  
ATOM   3711  HA  ALA A 237     -14.277  42.692 -36.877  1.00  0.680          H  
ATOM   3712 1HB  ALA A 237     -12.139  41.933 -37.762  1.00  1.020          H  
ATOM   3713 2HB  ALA A 237     -11.911  42.989 -36.374  1.00  1.020          H  
ATOM   3714 3HB  ALA A 237     -11.703  41.233 -36.195  1.00  1.020          H  
ATOM   3715  N   THR A 238     -14.611  40.459 -38.127  1.00  0.510          N  
ATOM   3716  CA  THR A 238     -15.071  39.186 -38.675  1.00  0.510          C  
ATOM   3717  C   THR A 238     -13.883  38.363 -39.209  1.00  0.460          C  
ATOM   3718  O   THR A 238     -13.185  38.833 -40.106  1.00  0.440          O  
ATOM   3719  CB  THR A 238     -16.087  39.407 -39.815  1.00  0.710          C  
ATOM   3720  OG1 THR A 238     -17.234  40.094 -39.301  1.00  0.710          O  
ATOM   3721  CG2 THR A 238     -16.530  38.067 -40.399  1.00  0.710          C  
ATOM   3722  H   THR A 238     -14.536  41.265 -38.731  1.00  0.610          H  
ATOM   3723  HA  THR A 238     -15.612  38.672 -37.897  1.00  0.610          H  
ATOM   3724  HB  THR A 238     -15.632  40.008 -40.601  1.00  0.860          H  
ATOM   3725  HG1 THR A 238     -16.982  40.977 -39.030  1.00  0.860          H  
ATOM   3726 1HG2 THR A 238     -17.250  38.245 -41.195  1.00  0.860          H  
ATOM   3727 2HG2 THR A 238     -15.675  37.526 -40.809  1.00  0.860          H  
ATOM   3728 3HG2 THR A 238     -16.995  37.468 -39.619  1.00  0.860          H  
ATOM   3729  N   PRO A 239     -13.636  37.134 -38.705  1.00  0.500          N  
ATOM   3730  CA  PRO A 239     -12.557  36.232 -39.098  1.00  0.470          C  
ATOM   3731  C   PRO A 239     -12.563  35.900 -40.594  1.00  0.460          C  
ATOM   3732  O   PRO A 239     -13.632  35.744 -41.193  1.00  0.480          O  
ATOM   3733  CB  PRO A 239     -12.843  35.000 -38.238  1.00  0.700          C  
ATOM   3734  CG  PRO A 239     -13.609  35.493 -37.068  1.00  0.700          C  
ATOM   3735  CD  PRO A 239     -14.462  36.597 -37.593  1.00  0.700          C  
ATOM   3736  HA  PRO A 239     -11.588  36.684 -38.816  1.00  0.560          H  
ATOM   3737 1HB  PRO A 239     -13.393  34.260 -38.816  1.00  0.850          H  
ATOM   3738 2HB  PRO A 239     -11.912  34.555 -37.919  1.00  0.850          H  
ATOM   3739 1HG  PRO A 239     -14.198  34.672 -36.628  1.00  0.850          H  
ATOM   3740 2HG  PRO A 239     -12.914  35.833 -36.283  1.00  0.850          H  
ATOM   3741 1HD  PRO A 239     -15.431  36.224 -37.954  1.00  0.850          H  
ATOM   3742 2HD  PRO A 239     -14.550  37.301 -36.760  1.00  0.850          H  
ATOM   3743  N   VAL A 240     -11.369  35.761 -41.161  1.00  0.460          N  
ATOM   3744  CA  VAL A 240     -11.100  35.459 -42.567  1.00  0.500          C  
ATOM   3745  C   VAL A 240     -10.918  33.945 -42.764  1.00  0.500          C  
ATOM   3746  O   VAL A 240     -10.129  33.335 -42.052  1.00  0.500          O  
ATOM   3747  CB  VAL A 240      -9.799  36.193 -42.974  1.00  0.680          C  
ATOM   3748  CG1 VAL A 240      -9.471  35.920 -44.365  1.00  0.680          C  
ATOM   3749  CG2 VAL A 240      -9.920  37.691 -42.733  1.00  0.680          C  
ATOM   3750  H   VAL A 240     -10.551  35.903 -40.570  1.00  0.550          H  
ATOM   3751  HA  VAL A 240     -11.941  35.805 -43.173  1.00  0.600          H  
ATOM   3752  HB  VAL A 240      -8.991  35.810 -42.376  1.00  0.820          H  
ATOM   3753 1HG1 VAL A 240      -8.563  36.406 -44.599  1.00  0.820          H  
ATOM   3754 2HG1 VAL A 240      -9.364  34.853 -44.526  1.00  0.820          H  
ATOM   3755 3HG1 VAL A 240     -10.267  36.311 -44.979  1.00  0.820          H  
ATOM   3756 1HG2 VAL A 240      -8.986  38.173 -43.002  1.00  0.820          H  
ATOM   3757 2HG2 VAL A 240     -10.730  38.094 -43.337  1.00  0.820          H  
ATOM   3758 3HG2 VAL A 240     -10.128  37.872 -41.681  1.00  0.820          H  
ATOM   3759  N   LEU A 241     -11.649  33.312 -43.680  1.00  0.540          N  
ATOM   3760  CA  LEU A 241     -11.526  31.844 -43.815  1.00  0.560          C  
ATOM   3761  C   LEU A 241     -10.240  31.377 -44.514  1.00  0.560          C  
ATOM   3762  O   LEU A 241      -9.803  31.979 -45.500  1.00  0.570          O  
ATOM   3763  CB  LEU A 241     -12.727  31.292 -44.611  1.00  0.780          C  
ATOM   3764  CG  LEU A 241     -12.866  29.745 -44.787  1.00  0.780          C  
ATOM   3765  CD1 LEU A 241     -13.183  29.077 -43.452  1.00  0.780          C  
ATOM   3766  CD2 LEU A 241     -13.944  29.477 -45.817  1.00  0.780          C  
ATOM   3767  H   LEU A 241     -12.291  33.841 -44.297  1.00  0.650          H  
ATOM   3768  HA  LEU A 241     -11.529  31.417 -42.817  1.00  0.670          H  
ATOM   3769 1HB  LEU A 241     -13.642  31.668 -44.159  1.00  0.930          H  
ATOM   3770 2HB  LEU A 241     -12.662  31.678 -45.600  1.00  0.930          H  
ATOM   3771  HG  LEU A 241     -11.933  29.332 -45.154  1.00  0.930          H  
ATOM   3772 1HD1 LEU A 241     -13.272  28.001 -43.599  1.00  0.930          H  
ATOM   3773 2HD1 LEU A 241     -12.393  29.270 -42.729  1.00  0.930          H  
ATOM   3774 3HD1 LEU A 241     -14.119  29.463 -43.075  1.00  0.930          H  
ATOM   3775 1HD2 LEU A 241     -14.045  28.403 -45.973  1.00  0.930          H  
ATOM   3776 2HD2 LEU A 241     -14.895  29.886 -45.470  1.00  0.930          H  
ATOM   3777 3HD2 LEU A 241     -13.666  29.959 -46.759  1.00  0.930          H  
ATOM   3778  N   VAL A 242      -9.647  30.269 -44.030  1.00  0.570          N  
ATOM   3779  CA  VAL A 242      -8.518  29.651 -44.716  1.00  0.590          C  
ATOM   3780  C   VAL A 242      -9.046  28.562 -45.625  1.00  0.660          C  
ATOM   3781  O   VAL A 242      -9.608  27.554 -45.166  1.00  0.750          O  
ATOM   3782  CB  VAL A 242      -7.489  29.031 -43.743  1.00  0.820          C  
ATOM   3783  CG1 VAL A 242      -6.318  28.388 -44.534  1.00  0.820          C  
ATOM   3784  CG2 VAL A 242      -6.983  30.075 -42.837  1.00  0.820          C  
ATOM   3785  H   VAL A 242      -9.979  29.851 -43.167  1.00  0.680          H  
ATOM   3786  HA  VAL A 242      -8.021  30.383 -45.328  1.00  0.710          H  
ATOM   3787  HB  VAL A 242      -7.972  28.246 -43.163  1.00  0.980          H  
ATOM   3788 1HG1 VAL A 242      -5.608  27.945 -43.837  1.00  0.980          H  
ATOM   3789 2HG1 VAL A 242      -6.690  27.624 -45.194  1.00  0.980          H  
ATOM   3790 3HG1 VAL A 242      -5.815  29.155 -45.128  1.00  0.980          H  
ATOM   3791 1HG2 VAL A 242      -6.262  29.650 -42.137  1.00  0.980          H  
ATOM   3792 2HG2 VAL A 242      -6.502  30.853 -43.428  1.00  0.980          H  
ATOM   3793 3HG2 VAL A 242      -7.821  30.498 -42.284  1.00  0.980          H  
ATOM   3794  N   VAL A 243      -8.842  28.799 -46.907  1.00  0.640          N  
ATOM   3795  CA  VAL A 243      -9.271  27.985 -48.013  1.00  0.700          C  
ATOM   3796  C   VAL A 243      -8.223  26.917 -48.182  1.00  0.730          C  
ATOM   3797  O   VAL A 243      -7.033  27.225 -48.164  1.00  0.740          O  
ATOM   3798  CB  VAL A 243      -9.373  28.861 -49.270  1.00  0.960          C  
ATOM   3799  CG1 VAL A 243      -9.775  28.013 -50.483  1.00  0.960          C  
ATOM   3800  CG2 VAL A 243     -10.352  30.025 -48.999  1.00  0.960          C  
ATOM   3801  H   VAL A 243      -8.320  29.646 -47.128  1.00  0.770          H  
ATOM   3802  HA  VAL A 243     -10.234  27.529 -47.784  1.00  0.840          H  
ATOM   3803  HB  VAL A 243      -8.395  29.283 -49.480  1.00  1.150          H  
ATOM   3804 1HG1 VAL A 243      -9.825  28.643 -51.365  1.00  1.150          H  
ATOM   3805 2HG1 VAL A 243      -9.040  27.227 -50.653  1.00  1.150          H  
ATOM   3806 3HG1 VAL A 243     -10.752  27.566 -50.309  1.00  1.150          H  
ATOM   3807 1HG2 VAL A 243     -10.404  30.666 -49.877  1.00  1.150          H  
ATOM   3808 2HG2 VAL A 243     -11.339  29.627 -48.776  1.00  1.150          H  
ATOM   3809 3HG2 VAL A 243     -10.001  30.617 -48.147  1.00  1.150          H  
ATOM   3810  N   GLN A 244      -8.621  25.654 -48.269  1.00  0.770          N  
ATOM   3811  CA  GLN A 244      -7.609  24.610 -48.360  1.00  0.830          C  
ATOM   3812  C   GLN A 244      -7.907  23.648 -49.505  1.00  0.910          C  
ATOM   3813  O   GLN A 244      -9.065  23.366 -49.806  1.00  0.900          O  
ATOM   3814  CB  GLN A 244      -7.529  23.909 -46.995  1.00  1.140          C  
ATOM   3815  CG  GLN A 244      -7.157  24.914 -45.876  1.00  1.140          C  
ATOM   3816  CD  GLN A 244      -7.090  24.394 -44.475  1.00  1.140          C  
ATOM   3817  OE1 GLN A 244      -6.317  23.485 -44.124  1.00  1.140          O  
ATOM   3818  NE2 GLN A 244      -7.937  25.001 -43.641  1.00  1.140          N  
ATOM   3819  H   GLN A 244      -9.607  25.425 -48.281  1.00  0.920          H  
ATOM   3820  HA  GLN A 244      -6.643  25.062 -48.568  1.00  1.000          H  
ATOM   3821 1HB  GLN A 244      -8.485  23.450 -46.753  1.00  1.370          H  
ATOM   3822 2HB  GLN A 244      -6.776  23.123 -47.027  1.00  1.370          H  
ATOM   3823 1HG  GLN A 244      -6.212  25.384 -46.127  1.00  1.370          H  
ATOM   3824 2HG  GLN A 244      -7.932  25.661 -45.841  1.00  1.370          H  
ATOM   3825 1HE2 GLN A 244      -7.989  24.720 -42.662  1.00  1.370          H  
ATOM   3826 2HE2 GLN A 244      -8.553  25.762 -44.005  1.00  1.370          H  
ATOM   3827  N   ASP A 245      -6.834  23.153 -50.120  1.00  1.050          N  
ATOM   3828  CA  ASP A 245      -6.832  22.197 -51.227  1.00  1.240          C  
ATOM   3829  C   ASP A 245      -7.515  20.850 -50.906  1.00  1.430          C  
ATOM   3830  O   ASP A 245      -7.394  20.327 -49.800  1.00  1.910          O  
ATOM   3831  CB  ASP A 245      -5.389  21.973 -51.718  1.00  1.660          C  
ATOM   3832  CG  ASP A 245      -5.321  21.195 -53.022  1.00  1.660          C  
ATOM   3833  OD1 ASP A 245      -5.986  20.203 -53.084  1.00  1.660          O  
ATOM   3834  OD2 ASP A 245      -4.596  21.546 -53.909  1.00  1.660          O  
ATOM   3835  H   ASP A 245      -5.918  23.491 -49.810  1.00  1.260          H  
ATOM   3836  HA  ASP A 245      -7.387  22.652 -52.048  1.00  1.490          H  
ATOM   3837 1HB  ASP A 245      -4.914  22.944 -51.873  1.00  1.990          H  
ATOM   3838 2HB  ASP A 245      -4.820  21.468 -50.959  1.00  1.990          H  
ATOM   3839  N   ASP A 246      -8.239  20.302 -51.898  1.00  1.570          N  
ATOM   3840  CA  ASP A 246      -8.985  19.026 -51.846  1.00  1.900          C  
ATOM   3841  C   ASP A 246      -8.100  17.826 -51.489  1.00  1.670          C  
ATOM   3842  O   ASP A 246      -8.583  16.778 -51.056  1.00  1.850          O  
ATOM   3843  CB  ASP A 246      -9.608  18.722 -53.213  1.00  2.530          C  
ATOM   3844  CG  ASP A 246     -10.779  19.612 -53.618  1.00  2.530          C  
ATOM   3845  OD1 ASP A 246     -11.321  20.305 -52.796  1.00  2.530          O  
ATOM   3846  OD2 ASP A 246     -11.114  19.587 -54.776  1.00  2.530          O  
ATOM   3847  H   ASP A 246      -8.260  20.809 -52.773  1.00  1.880          H  
ATOM   3848  HA  ASP A 246      -9.770  19.118 -51.094  1.00  2.280          H  
ATOM   3849 1HB  ASP A 246      -8.830  18.813 -53.977  1.00  3.030          H  
ATOM   3850 2HB  ASP A 246      -9.944  17.686 -53.226  1.00  3.030          H  
ATOM   3851  N   ARG A 247      -6.804  17.990 -51.701  1.00  1.710          N  
ATOM   3852  CA  ARG A 247      -5.769  16.998 -51.442  1.00  2.080          C  
ATOM   3853  C   ARG A 247      -5.503  16.823 -49.942  1.00  2.000          C  
ATOM   3854  O   ARG A 247      -4.810  15.888 -49.531  1.00  2.390          O  
ATOM   3855  CB  ARG A 247      -4.469  17.435 -52.113  1.00  2.760          C  
ATOM   3856  CG  ARG A 247      -4.455  17.404 -53.645  1.00  2.760          C  
ATOM   3857  CD  ARG A 247      -3.183  17.988 -54.191  1.00  2.760          C  
ATOM   3858  NE  ARG A 247      -3.100  17.873 -55.652  1.00  2.760          N  
ATOM   3859  CZ  ARG A 247      -3.530  18.784 -56.575  1.00  2.760          C  
ATOM   3860  NH1 ARG A 247      -4.085  19.941 -56.241  1.00  2.760          N  
ATOM   3861  NH2 ARG A 247      -3.387  18.495 -57.863  1.00  2.760          N  
ATOM   3862  H   ARG A 247      -6.522  18.896 -52.086  1.00  2.050          H  
ATOM   3863  HA  ARG A 247      -6.091  16.046 -51.861  1.00  2.500          H  
ATOM   3864 1HB  ARG A 247      -4.253  18.461 -51.816  1.00  3.320          H  
ATOM   3865 2HB  ARG A 247      -3.650  16.814 -51.756  1.00  3.320          H  
ATOM   3866 1HG  ARG A 247      -4.535  16.374 -53.988  1.00  3.320          H  
ATOM   3867 2HG  ARG A 247      -5.294  17.981 -54.032  1.00  3.320          H  
ATOM   3868 1HD  ARG A 247      -3.129  19.044 -53.921  1.00  3.320          H  
ATOM   3869 2HD  ARG A 247      -2.332  17.464 -53.760  1.00  3.320          H  
ATOM   3870  HE  ARG A 247      -2.694  17.019 -56.011  1.00  3.320          H  
ATOM   3871 1HH1 ARG A 247      -4.224  20.238 -55.260  1.00  3.320          H  
ATOM   3872 2HH1 ARG A 247      -4.390  20.576 -56.956  1.00  3.320          H  
ATOM   3873 1HH2 ARG A 247      -2.968  17.618 -58.142  1.00  3.320          H  
ATOM   3874 2HH2 ARG A 247      -3.698  19.151 -58.566  1.00  3.320          H  
ATOM   3875  N   LEU A 248      -6.012  17.742 -49.130  1.00  1.710          N  
ATOM   3876  CA  LEU A 248      -5.807  17.743 -47.694  1.00  1.880          C  
ATOM   3877  C   LEU A 248      -7.035  17.137 -47.030  1.00  1.380          C  
ATOM   3878  O   LEU A 248      -8.170  17.554 -47.273  1.00  1.620          O  
ATOM   3879  CB  LEU A 248      -5.566  19.186 -47.224  1.00  2.560          C  
ATOM   3880  CG  LEU A 248      -4.116  19.804 -47.414  1.00  2.560          C  
ATOM   3881  CD1 LEU A 248      -3.521  19.498 -48.806  1.00  2.560          C  
ATOM   3882  CD2 LEU A 248      -4.243  21.318 -47.274  1.00  2.560          C  
ATOM   3883  H   LEU A 248      -6.587  18.486 -49.542  1.00  2.050          H  
ATOM   3884  HA  LEU A 248      -4.942  17.125 -47.451  1.00  2.260          H  
ATOM   3885 1HB  LEU A 248      -6.271  19.834 -47.729  1.00  3.080          H  
ATOM   3886 2HB  LEU A 248      -5.790  19.235 -46.154  1.00  3.080          H  
ATOM   3887  HG  LEU A 248      -3.454  19.416 -46.657  1.00  3.080          H  
ATOM   3888 1HD1 LEU A 248      -2.545  19.968 -48.896  1.00  3.080          H  
ATOM   3889 2HD1 LEU A 248      -3.405  18.427 -48.934  1.00  3.080          H  
ATOM   3890 3HD1 LEU A 248      -4.175  19.882 -49.571  1.00  3.080          H  
ATOM   3891 1HD2 LEU A 248      -3.269  21.783 -47.384  1.00  3.080          H  
ATOM   3892 2HD2 LEU A 248      -4.914  21.705 -48.046  1.00  3.080          H  
ATOM   3893 3HD2 LEU A 248      -4.651  21.550 -46.292  1.00  3.080          H  
ATOM   3894  N   THR A 249      -6.813  16.166 -46.150  1.00  1.270          N  
ATOM   3895  CA  THR A 249      -7.888  15.429 -45.492  1.00  1.170          C  
ATOM   3896  C   THR A 249      -8.411  16.051 -44.201  1.00  1.030          C  
ATOM   3897  O   THR A 249      -9.376  15.557 -43.610  1.00  1.320          O  
ATOM   3898  CB  THR A 249      -7.409  14.003 -45.205  1.00  1.680          C  
ATOM   3899  OG1 THR A 249      -6.261  14.061 -44.342  1.00  1.680          O  
ATOM   3900  CG2 THR A 249      -7.025  13.319 -46.513  1.00  1.680          C  
ATOM   3901  H   THR A 249      -5.859  15.876 -45.962  1.00  1.520          H  
ATOM   3902  HA  THR A 249      -8.723  15.373 -46.191  1.00  1.400          H  
ATOM   3903  HB  THR A 249      -8.202  13.442 -44.709  1.00  2.010          H  
ATOM   3904  HG1 THR A 249      -6.084  13.181 -43.989  1.00  2.010          H  
ATOM   3905 1HG2 THR A 249      -6.680  12.307 -46.308  1.00  2.010          H  
ATOM   3906 2HG2 THR A 249      -7.895  13.281 -47.168  1.00  2.010          H  
ATOM   3907 3HG2 THR A 249      -6.230  13.876 -47.007  1.00  2.010          H  
ATOM   3908  N   GLN A 250      -7.769  17.115 -43.752  1.00  1.000          N  
ATOM   3909  CA  GLN A 250      -8.165  17.798 -42.530  1.00  1.050          C  
ATOM   3910  C   GLN A 250      -7.656  19.224 -42.556  1.00  0.980          C  
ATOM   3911  O   GLN A 250      -6.634  19.499 -43.188  1.00  1.150          O  
ATOM   3912  CB  GLN A 250      -7.629  17.072 -41.290  1.00  1.450          C  
ATOM   3913  CG  GLN A 250      -6.105  17.032 -41.171  1.00  1.450          C  
ATOM   3914  CD  GLN A 250      -5.656  16.241 -39.957  1.00  1.450          C  
ATOM   3915  OE1 GLN A 250      -6.164  16.447 -38.850  1.00  1.450          O  
ATOM   3916  NE2 GLN A 250      -4.700  15.336 -40.147  1.00  1.450          N  
ATOM   3917  H   GLN A 250      -6.997  17.459 -44.302  1.00  1.200          H  
ATOM   3918  HA  GLN A 250      -9.253  17.826 -42.480  1.00  1.260          H  
ATOM   3919 1HB  GLN A 250      -8.014  17.559 -40.395  1.00  1.740          H  
ATOM   3920 2HB  GLN A 250      -7.994  16.045 -41.286  1.00  1.740          H  
ATOM   3921 1HG  GLN A 250      -5.692  16.563 -42.063  1.00  1.740          H  
ATOM   3922 2HG  GLN A 250      -5.724  18.051 -41.068  1.00  1.740          H  
ATOM   3923 1HE2 GLN A 250      -4.365  14.790 -39.376  1.00  1.740          H  
ATOM   3924 2HE2 GLN A 250      -4.311  15.200 -41.059  1.00  1.740          H  
ATOM   3925  N   SER A 251      -8.321  20.116 -41.823  1.00  0.840          N  
ATOM   3926  CA  SER A 251      -7.829  21.483 -41.717  1.00  0.800          C  
ATOM   3927  C   SER A 251      -6.440  21.443 -41.111  1.00  0.770          C  
ATOM   3928  O   SER A 251      -6.192  20.692 -40.161  1.00  0.820          O  
ATOM   3929  CB  SER A 251      -8.754  22.346 -40.878  1.00  1.140          C  
ATOM   3930  OG  SER A 251      -8.250  23.655 -40.765  1.00  1.140          O  
ATOM   3931  H   SER A 251      -9.159  19.842 -41.332  1.00  1.010          H  
ATOM   3932  HA  SER A 251      -7.759  21.912 -42.715  1.00  0.960          H  
ATOM   3933 1HB  SER A 251      -9.743  22.374 -41.330  1.00  1.360          H  
ATOM   3934 2HB  SER A 251      -8.859  21.913 -39.883  1.00  1.360          H  
ATOM   3935  HG  SER A 251      -8.884  24.139 -40.179  1.00  1.360          H  
ATOM   3936  N   MET A 252      -5.534  22.238 -41.659  1.00  0.710          N  
ATOM   3937  CA  MET A 252      -4.159  22.303 -41.177  1.00  0.670          C  
ATOM   3938  C   MET A 252      -4.076  22.975 -39.815  1.00  0.710          C  
ATOM   3939  O   MET A 252      -4.826  23.907 -39.530  1.00  0.780          O  
ATOM   3940  CB  MET A 252      -3.311  23.051 -42.208  1.00  0.950          C  
ATOM   3941  CG  MET A 252      -3.164  22.291 -43.536  1.00  0.950          C  
ATOM   3942  SD  MET A 252      -2.269  23.190 -44.829  1.00  0.950          S  
ATOM   3943  CE  MET A 252      -3.448  24.391 -45.454  1.00  0.950          C  
ATOM   3944  H   MET A 252      -5.828  22.804 -42.459  1.00  0.850          H  
ATOM   3945  HA  MET A 252      -3.786  21.285 -41.070  1.00  0.800          H  
ATOM   3946 1HB  MET A 252      -3.770  24.017 -42.410  1.00  1.140          H  
ATOM   3947 2HB  MET A 252      -2.316  23.236 -41.794  1.00  1.140          H  
ATOM   3948 1HG  MET A 252      -2.642  21.358 -43.348  1.00  1.140          H  
ATOM   3949 2HG  MET A 252      -4.154  22.041 -43.914  1.00  1.140          H  
ATOM   3950 1HE  MET A 252      -3.003  24.951 -46.250  1.00  1.140          H  
ATOM   3951 2HE  MET A 252      -4.316  23.874 -45.840  1.00  1.140          H  
ATOM   3952 3HE  MET A 252      -3.755  25.064 -44.657  1.00  1.140          H  
ATOM   3953  N   CYS A 253      -3.151  22.532 -38.966  1.00  0.690          N  
ATOM   3954  CA  CYS A 253      -2.996  23.215 -37.693  1.00  0.760          C  
ATOM   3955  C   CYS A 253      -2.518  24.639 -37.908  1.00  0.750          C  
ATOM   3956  O   CYS A 253      -1.536  24.875 -38.614  1.00  1.050          O  
ATOM   3957  CB  CYS A 253      -1.984  22.524 -36.779  1.00  1.040          C  
ATOM   3958  SG  CYS A 253      -2.475  20.921 -36.153  1.00  1.040          S  
ATOM   3959  H   CYS A 253      -2.571  21.736 -39.201  1.00  0.830          H  
ATOM   3960  HA  CYS A 253      -3.959  23.236 -37.193  1.00  0.910          H  
ATOM   3961 1HB  CYS A 253      -1.037  22.401 -37.304  1.00  1.240          H  
ATOM   3962 2HB  CYS A 253      -1.809  23.157 -35.930  1.00  1.240          H  
ATOM   3963  HG  CYS A 253      -2.048  20.197 -37.232  1.00  1.240          H  
ATOM   3964  N   LEU A 254      -3.211  25.578 -37.276  1.00  0.520          N  
ATOM   3965  CA  LEU A 254      -2.869  26.995 -37.333  1.00  0.460          C  
ATOM   3966  C   LEU A 254      -2.318  27.413 -35.984  1.00  0.430          C  
ATOM   3967  O   LEU A 254      -2.140  28.590 -35.704  1.00  0.410          O  
ATOM   3968  CB  LEU A 254      -4.110  27.861 -37.640  1.00  0.670          C  
ATOM   3969  CG  LEU A 254      -4.886  27.605 -38.971  1.00  0.670          C  
ATOM   3970  CD1 LEU A 254      -6.109  28.564 -39.018  1.00  0.670          C  
ATOM   3971  CD2 LEU A 254      -3.989  27.814 -40.154  1.00  0.670          C  
ATOM   3972  H   LEU A 254      -4.011  25.273 -36.711  1.00  0.620          H  
ATOM   3973  HA  LEU A 254      -2.096  27.153 -38.082  1.00  0.550          H  
ATOM   3974 1HB  LEU A 254      -4.822  27.706 -36.831  1.00  0.800          H  
ATOM   3975 2HB  LEU A 254      -3.808  28.907 -37.633  1.00  0.800          H  
ATOM   3976  HG  LEU A 254      -5.258  26.574 -38.986  1.00  0.800          H  
ATOM   3977 1HD1 LEU A 254      -6.677  28.386 -39.932  1.00  0.800          H  
ATOM   3978 2HD1 LEU A 254      -6.746  28.378 -38.156  1.00  0.800          H  
ATOM   3979 3HD1 LEU A 254      -5.770  29.604 -39.000  1.00  0.800          H  
ATOM   3980 1HD2 LEU A 254      -4.547  27.641 -41.074  1.00  0.800          H  
ATOM   3981 2HD2 LEU A 254      -3.635  28.821 -40.127  1.00  0.800          H  
ATOM   3982 3HD2 LEU A 254      -3.145  27.123 -40.114  1.00  0.800          H  
ATOM   3983  N   VAL A 255      -2.089  26.447 -35.119  1.00  0.460          N  
ATOM   3984  CA  VAL A 255      -1.723  26.744 -33.743  1.00  0.470          C  
ATOM   3985  C   VAL A 255      -0.411  27.494 -33.561  1.00  0.430          C  
ATOM   3986  O   VAL A 255      -0.289  28.309 -32.643  1.00  0.460          O  
ATOM   3987  CB  VAL A 255      -1.747  25.442 -32.939  1.00  0.650          C  
ATOM   3988  CG1 VAL A 255      -0.589  24.493 -33.283  1.00  0.650          C  
ATOM   3989  CG2 VAL A 255      -1.755  25.770 -31.501  1.00  0.650          C  
ATOM   3990  H   VAL A 255      -2.213  25.495 -35.433  1.00  0.550          H  
ATOM   3991  HA  VAL A 255      -2.512  27.374 -33.334  1.00  0.560          H  
ATOM   3992  HB  VAL A 255      -2.657  24.944 -33.198  1.00  0.780          H  
ATOM   3993 1HG1 VAL A 255      -0.697  23.577 -32.702  1.00  0.780          H  
ATOM   3994 2HG1 VAL A 255      -0.605  24.253 -34.334  1.00  0.780          H  
ATOM   3995 3HG1 VAL A 255       0.363  24.949 -33.031  1.00  0.780          H  
ATOM   3996 1HG2 VAL A 255      -1.843  24.858 -30.912  1.00  0.780          H  
ATOM   3997 2HG2 VAL A 255      -0.841  26.290 -31.213  1.00  0.780          H  
ATOM   3998 3HG2 VAL A 255      -2.606  26.413 -31.329  1.00  0.780          H  
ATOM   3999  N   GLY A 256       0.558  27.228 -34.426  1.00  0.400          N  
ATOM   4000  CA  GLY A 256       1.845  27.887 -34.363  1.00  0.380          C  
ATOM   4001  C   GLY A 256       1.862  29.155 -35.210  1.00  0.370          C  
ATOM   4002  O   GLY A 256       2.906  29.791 -35.351  1.00  0.370          O  
ATOM   4003  H   GLY A 256       0.401  26.541 -35.149  1.00  0.480          H  
ATOM   4004 1HA  GLY A 256       2.086  28.122 -33.329  1.00  0.460          H  
ATOM   4005 2HA  GLY A 256       2.613  27.204 -34.717  1.00  0.460          H  
ATOM   4006  N   SER A 257       0.718  29.515 -35.799  1.00  0.370          N  
ATOM   4007  CA  SER A 257       0.642  30.675 -36.672  1.00  0.380          C  
ATOM   4008  C   SER A 257       0.196  31.926 -35.931  1.00  0.340          C  
ATOM   4009  O   SER A 257      -0.840  31.963 -35.258  1.00  0.370          O  
ATOM   4010  CB  SER A 257      -0.288  30.413 -37.816  1.00  0.530          C  
ATOM   4011  OG  SER A 257       0.195  29.405 -38.668  1.00  0.530          O  
ATOM   4012  H   SER A 257      -0.143  28.995 -35.637  1.00  0.440          H  
ATOM   4013  HA  SER A 257       1.635  30.869 -37.084  1.00  0.460          H  
ATOM   4014 1HB  SER A 257      -1.273  30.147 -37.446  1.00  0.630          H  
ATOM   4015 2HB  SER A 257      -0.382  31.342 -38.358  1.00  0.630          H  
ATOM   4016  HG  SER A 257      -0.484  29.285 -39.336  1.00  0.630          H  
ATOM   4017  N   THR A 258       0.952  32.987 -36.120  1.00  0.320          N  
ATOM   4018  CA  THR A 258       0.729  34.263 -35.461  1.00  0.320          C  
ATOM   4019  C   THR A 258      -0.642  34.819 -35.761  1.00  0.360          C  
ATOM   4020  O   THR A 258      -1.314  35.367 -34.891  1.00  0.630          O  
ATOM   4021  CB  THR A 258       1.722  35.310 -35.942  1.00  0.450          C  
ATOM   4022  OG1 THR A 258       3.042  34.824 -35.748  1.00  0.450          O  
ATOM   4023  CG2 THR A 258       1.517  36.584 -35.116  1.00  0.450          C  
ATOM   4024  H   THR A 258       1.755  32.899 -36.751  1.00  0.380          H  
ATOM   4025  HA  THR A 258       0.827  34.123 -34.385  1.00  0.380          H  
ATOM   4026  HB  THR A 258       1.567  35.532 -36.981  1.00  0.540          H  
ATOM   4027  HG1 THR A 258       3.193  34.153 -36.467  1.00  0.540          H  
ATOM   4028 1HG2 THR A 258       2.199  37.309 -35.426  1.00  0.540          H  
ATOM   4029 2HG2 THR A 258       0.519  36.982 -35.248  1.00  0.540          H  
ATOM   4030 3HG2 THR A 258       1.678  36.361 -34.063  1.00  0.540          H  
ATOM   4031  N   LEU A 259      -1.053  34.692 -37.011  1.00  0.330          N  
ATOM   4032  CA  LEU A 259      -2.295  35.280 -37.482  1.00  0.360          C  
ATOM   4033  C   LEU A 259      -3.561  34.471 -37.218  1.00  0.370          C  
ATOM   4034  O   LEU A 259      -4.648  34.859 -37.667  1.00  0.500          O  
ATOM   4035  CB  LEU A 259      -2.162  35.543 -38.969  1.00  0.490          C  
ATOM   4036  CG  LEU A 259      -1.581  36.896 -39.404  1.00  0.490          C  
ATOM   4037  CD1 LEU A 259      -0.219  37.161 -38.798  1.00  0.490          C  
ATOM   4038  CD2 LEU A 259      -1.461  36.853 -40.847  1.00  0.490          C  
ATOM   4039  H   LEU A 259      -0.435  34.208 -37.689  1.00  0.400          H  
ATOM   4040  HA  LEU A 259      -2.418  36.236 -36.975  1.00  0.430          H  
ATOM   4041 1HB  LEU A 259      -1.525  34.759 -39.393  1.00  0.590          H  
ATOM   4042 2HB  LEU A 259      -3.118  35.455 -39.401  1.00  0.590          H  
ATOM   4043  HG  LEU A 259      -2.256  37.698 -39.118  1.00  0.590          H  
ATOM   4044 1HD1 LEU A 259       0.166  38.113 -39.166  1.00  0.590          H  
ATOM   4045 2HD1 LEU A 259      -0.275  37.196 -37.723  1.00  0.590          H  
ATOM   4046 3HD1 LEU A 259       0.421  36.378 -39.089  1.00  0.590          H  
ATOM   4047 1HD2 LEU A 259      -1.060  37.795 -41.203  1.00  0.590          H  
ATOM   4048 2HD2 LEU A 259      -0.787  36.045 -41.132  1.00  0.590          H  
ATOM   4049 3HD2 LEU A 259      -2.444  36.679 -41.275  1.00  0.590          H  
ATOM   4050  N   ARG A 260      -3.454  33.344 -36.512  1.00  0.400          N  
ATOM   4051  CA  ARG A 260      -4.644  32.546 -36.225  1.00  0.420          C  
ATOM   4052  C   ARG A 260      -5.715  33.395 -35.526  1.00  0.400          C  
ATOM   4053  O   ARG A 260      -5.422  34.120 -34.564  1.00  0.390          O  
ATOM   4054  CB  ARG A 260      -4.284  31.358 -35.339  1.00  0.580          C  
ATOM   4055  CG  ARG A 260      -5.450  30.431 -35.001  1.00  0.580          C  
ATOM   4056  CD  ARG A 260      -5.067  29.293 -34.102  1.00  0.580          C  
ATOM   4057  NE  ARG A 260      -4.575  29.726 -32.794  1.00  0.580          N  
ATOM   4058  CZ  ARG A 260      -5.358  30.085 -31.757  1.00  0.580          C  
ATOM   4059  NH1 ARG A 260      -6.663  30.100 -31.895  1.00  0.580          N  
ATOM   4060  NH2 ARG A 260      -4.813  30.423 -30.600  1.00  0.580          N  
ATOM   4061  H   ARG A 260      -2.546  33.046 -36.131  1.00  0.480          H  
ATOM   4062  HA  ARG A 260      -5.053  32.164 -37.156  1.00  0.500          H  
ATOM   4063 1HB  ARG A 260      -3.517  30.765 -35.832  1.00  0.700          H  
ATOM   4064 2HB  ARG A 260      -3.856  31.722 -34.407  1.00  0.700          H  
ATOM   4065 1HG  ARG A 260      -6.219  30.994 -34.505  1.00  0.700          H  
ATOM   4066 2HG  ARG A 260      -5.854  30.014 -35.924  1.00  0.700          H  
ATOM   4067 1HD  ARG A 260      -5.930  28.638 -33.951  1.00  0.700          H  
ATOM   4068 2HD  ARG A 260      -4.295  28.728 -34.567  1.00  0.700          H  
ATOM   4069  HE  ARG A 260      -3.567  29.738 -32.653  1.00  0.700          H  
ATOM   4070 1HH1 ARG A 260      -7.084  29.834 -32.782  1.00  0.700          H  
ATOM   4071 2HH1 ARG A 260      -7.256  30.369 -31.126  1.00  0.700          H  
ATOM   4072 1HH2 ARG A 260      -3.806  30.408 -30.491  1.00  0.700          H  
ATOM   4073 2HH2 ARG A 260      -5.406  30.673 -29.824  1.00  0.700          H  
ATOM   4074  N   ALA A 261      -6.955  33.311 -36.014  1.00  0.420          N  
ATOM   4075  CA  ALA A 261      -8.063  34.031 -35.404  1.00  0.410          C  
ATOM   4076  C   ALA A 261      -8.443  33.339 -34.108  1.00  0.410          C  
ATOM   4077  O   ALA A 261      -8.367  32.113 -34.037  1.00  0.440          O  
ATOM   4078  CB  ALA A 261      -9.266  34.091 -36.333  1.00  0.580          C  
ATOM   4079  H   ALA A 261      -7.138  32.712 -36.819  1.00  0.500          H  
ATOM   4080  HA  ALA A 261      -7.722  35.020 -35.185  1.00  0.490          H  
ATOM   4081 1HB  ALA A 261     -10.085  34.630 -35.867  1.00  0.690          H  
ATOM   4082 2HB  ALA A 261      -9.001  34.580 -37.249  1.00  0.690          H  
ATOM   4083 3HB  ALA A 261      -9.581  33.083 -36.536  1.00  0.690          H  
ATOM   4084  N   PRO A 262      -8.898  34.074 -33.092  1.00  0.390          N  
ATOM   4085  CA  PRO A 262      -9.390  33.548 -31.842  1.00  0.400          C  
ATOM   4086  C   PRO A 262     -10.709  32.840 -32.050  1.00  0.420          C  
ATOM   4087  O   PRO A 262     -11.450  33.176 -32.974  1.00  0.450          O  
ATOM   4088  CB  PRO A 262      -9.573  34.806 -31.006  1.00  0.600          C  
ATOM   4089  CG  PRO A 262      -9.793  35.907 -32.003  1.00  0.600          C  
ATOM   4090  CD  PRO A 262      -8.933  35.551 -33.174  1.00  0.600          C  
ATOM   4091  HA  PRO A 262      -8.641  32.873 -31.400  1.00  0.480          H  
ATOM   4092 1HB  PRO A 262     -10.442  34.692 -30.365  1.00  0.720          H  
ATOM   4093 2HB  PRO A 262      -8.713  34.945 -30.368  1.00  0.720          H  
ATOM   4094 1HG  PRO A 262     -10.860  35.942 -32.269  1.00  0.720          H  
ATOM   4095 2HG  PRO A 262      -9.556  36.872 -31.556  1.00  0.720          H  
ATOM   4096 1HD  PRO A 262      -9.432  35.910 -34.077  1.00  0.720          H  
ATOM   4097 2HD  PRO A 262      -7.923  35.970 -33.050  1.00  0.720          H  
ATOM   4098  N   HIS A 263     -11.017  31.898 -31.175  1.00  0.420          N  
ATOM   4099  CA  HIS A 263     -12.318  31.256 -31.202  1.00  0.450          C  
ATOM   4100  C   HIS A 263     -13.358  32.321 -30.904  1.00  0.460          C  
ATOM   4101  O   HIS A 263     -13.105  33.224 -30.099  1.00  0.460          O  
ATOM   4102  CB  HIS A 263     -12.435  30.094 -30.214  1.00  0.620          C  
ATOM   4103  CG  HIS A 263     -13.694  29.305 -30.454  1.00  0.620          C  
ATOM   4104  ND1 HIS A 263     -14.929  29.691 -29.957  1.00  0.620          N  
ATOM   4105  CD2 HIS A 263     -13.919  28.198 -31.194  1.00  0.620          C  
ATOM   4106  CE1 HIS A 263     -15.852  28.843 -30.375  1.00  0.620          C  
ATOM   4107  NE2 HIS A 263     -15.269  27.940 -31.136  1.00  0.620          N  
ATOM   4108  H   HIS A 263     -10.345  31.643 -30.457  1.00  0.500          H  
ATOM   4109  HA  HIS A 263     -12.516  30.864 -32.199  1.00  0.540          H  
ATOM   4110 1HB  HIS A 263     -11.578  29.447 -30.303  1.00  0.740          H  
ATOM   4111 2HB  HIS A 263     -12.452  30.478 -29.199  1.00  0.740          H  
ATOM   4112  HD2 HIS A 263     -13.174  27.630 -31.757  1.00  0.740          H  
ATOM   4113  HE1 HIS A 263     -16.915  28.898 -30.142  1.00  0.740          H  
ATOM   4114  HE2 HIS A 263     -15.735  27.180 -31.620  1.00  0.740          H  
ATOM   4115  N   GLY A 264     -14.538  32.237 -31.515  1.00  0.500          N  
ATOM   4116  CA  GLY A 264     -15.575  33.232 -31.250  1.00  0.530          C  
ATOM   4117  C   GLY A 264     -15.847  33.431 -29.751  1.00  0.530          C  
ATOM   4118  O   GLY A 264     -16.135  34.558 -29.330  1.00  0.550          O  
ATOM   4119  H   GLY A 264     -14.715  31.503 -32.188  1.00  0.600          H  
ATOM   4120 1HA  GLY A 264     -15.281  34.181 -31.697  1.00  0.640          H  
ATOM   4121 2HA  GLY A 264     -16.495  32.923 -31.746  1.00  0.640          H  
ATOM   4122  N   CYS A 265     -15.722  32.371 -28.938  1.00  0.530          N  
ATOM   4123  CA  CYS A 265     -15.952  32.514 -27.509  1.00  0.560          C  
ATOM   4124  C   CYS A 265     -14.837  33.328 -26.825  1.00  0.540          C  
ATOM   4125  O   CYS A 265     -15.073  33.935 -25.777  1.00  0.590          O  
ATOM   4126  CB  CYS A 265     -16.074  31.141 -26.836  1.00  0.770          C  
ATOM   4127  SG  CYS A 265     -14.547  30.167 -26.814  1.00  0.770          S  
ATOM   4128  H   CYS A 265     -15.495  31.453 -29.327  1.00  0.640          H  
ATOM   4129  HA  CYS A 265     -16.899  33.036 -27.376  1.00  0.670          H  
ATOM   4130 1HB  CYS A 265     -16.409  31.259 -25.809  1.00  0.930          H  
ATOM   4131 2HB  CYS A 265     -16.830  30.554 -27.357  1.00  0.930          H  
ATOM   4132  HG  CYS A 265     -14.572  29.857 -28.136  1.00  0.930          H  
ATOM   4133  N   HIS A 266     -13.631  33.372 -27.415  1.00  0.520          N  
ATOM   4134  CA  HIS A 266     -12.516  34.113 -26.846  1.00  0.510          C  
ATOM   4135  C   HIS A 266     -12.775  35.580 -27.112  1.00  0.480          C  
ATOM   4136  O   HIS A 266     -12.563  36.440 -26.246  1.00  0.490          O  
ATOM   4137  CB  HIS A 266     -11.193  33.725 -27.513  1.00  0.720          C  
ATOM   4138  CG  HIS A 266     -10.740  32.323 -27.293  1.00  0.720          C  
ATOM   4139  ND1 HIS A 266      -9.717  31.750 -28.039  1.00  0.720          N  
ATOM   4140  CD2 HIS A 266     -11.158  31.364 -26.433  1.00  0.720          C  
ATOM   4141  CE1 HIS A 266      -9.533  30.505 -27.637  1.00  0.720          C  
ATOM   4142  NE2 HIS A 266     -10.392  30.247 -26.666  1.00  0.720          N  
ATOM   4143  H   HIS A 266     -13.462  32.904 -28.301  1.00  0.620          H  
ATOM   4144  HA  HIS A 266     -12.451  33.953 -25.771  1.00  0.610          H  
ATOM   4145 1HB  HIS A 266     -11.296  33.858 -28.563  1.00  0.860          H  
ATOM   4146 2HB  HIS A 266     -10.405  34.398 -27.177  1.00  0.860          H  
ATOM   4147  HD2 HIS A 266     -11.954  31.461 -25.693  1.00  0.860          H  
ATOM   4148  HE1 HIS A 266      -8.795  29.811 -28.036  1.00  0.860          H  
ATOM   4149  HE2 HIS A 266     -10.476  29.369 -26.170  1.00  0.860          H  
ATOM   4150  N   SER A 267     -13.265  35.858 -28.324  1.00  0.450          N  
ATOM   4151  CA  SER A 267     -13.572  37.220 -28.719  1.00  0.450          C  
ATOM   4152  C   SER A 267     -14.684  37.788 -27.855  1.00  0.500          C  
ATOM   4153  O   SER A 267     -14.605  38.940 -27.414  1.00  0.510          O  
ATOM   4154  CB  SER A 267     -13.993  37.282 -30.169  1.00  0.630          C  
ATOM   4155  OG  SER A 267     -12.938  36.961 -31.026  1.00  0.630          O  
ATOM   4156  H   SER A 267     -13.373  35.089 -28.995  1.00  0.540          H  
ATOM   4157  HA  SER A 267     -12.676  37.826 -28.584  1.00  0.540          H  
ATOM   4158 1HB  SER A 267     -14.817  36.592 -30.334  1.00  0.760          H  
ATOM   4159 2HB  SER A 267     -14.358  38.265 -30.382  1.00  0.760          H  
ATOM   4160  HG  SER A 267     -13.266  37.143 -31.916  1.00  0.760          H  
ATOM   4161  N   GLN A 268     -15.712  36.971 -27.576  1.00  0.560          N  
ATOM   4162  CA  GLN A 268     -16.806  37.431 -26.736  1.00  0.620          C  
ATOM   4163  C   GLN A 268     -16.332  37.701 -25.325  1.00  0.610          C  
ATOM   4164  O   GLN A 268     -16.760  38.679 -24.719  1.00  0.620          O  
ATOM   4165  CB  GLN A 268     -17.947  36.421 -26.717  1.00  0.840          C  
ATOM   4166  CG  GLN A 268     -18.697  36.319 -28.022  1.00  0.840          C  
ATOM   4167  CD  GLN A 268     -19.423  37.599 -28.377  1.00  0.840          C  
ATOM   4168  OE1 GLN A 268     -18.992  38.283 -29.306  1.00  0.840          O  
ATOM   4169  NE2 GLN A 268     -20.507  37.935 -27.667  1.00  0.840          N  
ATOM   4170  H   GLN A 268     -15.745  36.042 -28.007  1.00  0.670          H  
ATOM   4171  HA  GLN A 268     -17.180  38.367 -27.146  1.00  0.740          H  
ATOM   4172 1HB  GLN A 268     -17.536  35.438 -26.509  1.00  1.010          H  
ATOM   4173 2HB  GLN A 268     -18.652  36.663 -25.920  1.00  1.010          H  
ATOM   4174 1HG  GLN A 268     -17.980  36.131 -28.810  1.00  1.010          H  
ATOM   4175 2HG  GLN A 268     -19.399  35.505 -27.975  1.00  1.010          H  
ATOM   4176 1HE2 GLN A 268     -21.005  38.777 -27.882  1.00  1.010          H  
ATOM   4177 2HE2 GLN A 268     -20.850  37.341 -26.901  1.00  1.010          H  
ATOM   4178  N   TYR A 269     -15.421  36.871 -24.806  1.00  0.600          N  
ATOM   4179  CA  TYR A 269     -14.896  37.078 -23.466  1.00  0.610          C  
ATOM   4180  C   TYR A 269     -14.277  38.457 -23.390  1.00  0.570          C  
ATOM   4181  O   TYR A 269     -14.563  39.246 -22.478  1.00  0.610          O  
ATOM   4182  CB  TYR A 269     -13.840  36.032 -23.124  1.00  0.850          C  
ATOM   4183  CG  TYR A 269     -13.301  36.164 -21.749  1.00  0.850          C  
ATOM   4184  CD1 TYR A 269     -14.016  35.604 -20.728  1.00  0.850          C  
ATOM   4185  CD2 TYR A 269     -12.112  36.840 -21.486  1.00  0.850          C  
ATOM   4186  CE1 TYR A 269     -13.572  35.686 -19.460  1.00  0.850          C  
ATOM   4187  CE2 TYR A 269     -11.660  36.923 -20.184  1.00  0.850          C  
ATOM   4188  CZ  TYR A 269     -12.393  36.331 -19.176  1.00  0.850          C  
ATOM   4189  OH  TYR A 269     -11.967  36.378 -17.886  1.00  0.850          O  
ATOM   4190  H   TYR A 269     -15.140  36.032 -25.323  1.00  0.720          H  
ATOM   4191  HA  TYR A 269     -15.714  37.030 -22.748  1.00  0.730          H  
ATOM   4192 1HB  TYR A 269     -14.254  35.034 -23.239  1.00  1.020          H  
ATOM   4193 2HB  TYR A 269     -13.012  36.114 -23.815  1.00  1.020          H  
ATOM   4194  HD1 TYR A 269     -14.941  35.089 -20.936  1.00  1.020          H  
ATOM   4195  HD2 TYR A 269     -11.543  37.295 -22.297  1.00  1.020          H  
ATOM   4196  HE1 TYR A 269     -14.154  35.234 -18.662  1.00  1.020          H  
ATOM   4197  HE2 TYR A 269     -10.730  37.442 -19.953  1.00  1.020          H  
ATOM   4198  HH  TYR A 269     -12.447  35.678 -17.359  1.00  1.020          H  
ATOM   4199  N   MET A 270     -13.408  38.749 -24.358  1.00  0.510          N  
ATOM   4200  CA  MET A 270     -12.758  40.036 -24.373  1.00  0.490          C  
ATOM   4201  C   MET A 270     -13.759  41.166 -24.460  1.00  0.520          C  
ATOM   4202  O   MET A 270     -13.687  42.112 -23.671  1.00  0.530          O  
ATOM   4203  CB  MET A 270     -11.836  40.152 -25.565  1.00  0.690          C  
ATOM   4204  CG  MET A 270     -10.602  39.343 -25.536  1.00  0.690          C  
ATOM   4205  SD  MET A 270      -9.769  39.420 -27.119  1.00  0.690          S  
ATOM   4206  CE  MET A 270      -9.262  41.136 -27.258  1.00  0.690          C  
ATOM   4207  H   MET A 270     -13.204  38.046 -25.078  1.00  0.610          H  
ATOM   4208  HA  MET A 270     -12.190  40.151 -23.453  1.00  0.590          H  
ATOM   4209 1HB  MET A 270     -12.383  39.884 -26.467  1.00  0.830          H  
ATOM   4210 2HB  MET A 270     -11.549  41.176 -25.659  1.00  0.830          H  
ATOM   4211 1HG  MET A 270      -9.931  39.718 -24.764  1.00  0.830          H  
ATOM   4212 2HG  MET A 270     -10.844  38.301 -25.317  1.00  0.830          H  
ATOM   4213 1HE  MET A 270      -8.729  41.273 -28.193  1.00  0.830          H  
ATOM   4214 2HE  MET A 270     -10.124  41.794 -27.246  1.00  0.830          H  
ATOM   4215 3HE  MET A 270      -8.616  41.395 -26.436  1.00  0.830          H  
ATOM   4216  N   ALA A 271     -14.727  41.062 -25.375  1.00  0.530          N  
ATOM   4217  CA  ALA A 271     -15.692  42.134 -25.535  1.00  0.570          C  
ATOM   4218  C   ALA A 271     -16.480  42.375 -24.251  1.00  0.610          C  
ATOM   4219  O   ALA A 271     -16.674  43.522 -23.836  1.00  0.650          O  
ATOM   4220  CB  ALA A 271     -16.657  41.792 -26.660  1.00  0.780          C  
ATOM   4221  H   ALA A 271     -14.757  40.251 -26.002  1.00  0.640          H  
ATOM   4222  HA  ALA A 271     -15.146  43.044 -25.788  1.00  0.680          H  
ATOM   4223 1HB  ALA A 271     -17.364  42.605 -26.797  1.00  0.940          H  
ATOM   4224 2HB  ALA A 271     -16.104  41.632 -27.586  1.00  0.940          H  
ATOM   4225 3HB  ALA A 271     -17.197  40.878 -26.404  1.00  0.940          H  
ATOM   4226  N   ASN A 272     -16.863  41.290 -23.572  1.00  0.620          N  
ATOM   4227  CA  ASN A 272     -17.662  41.366 -22.356  1.00  0.670          C  
ATOM   4228  C   ASN A 272     -16.892  42.048 -21.231  1.00  0.680          C  
ATOM   4229  O   ASN A 272     -17.474  42.716 -20.371  1.00  0.730          O  
ATOM   4230  CB  ASN A 272     -18.089  39.978 -21.933  1.00  0.920          C  
ATOM   4231  CG  ASN A 272     -19.071  39.357 -22.906  1.00  0.920          C  
ATOM   4232  OD1 ASN A 272     -19.669  40.017 -23.770  1.00  0.920          O  
ATOM   4233  ND2 ASN A 272     -19.256  38.077 -22.776  1.00  0.920          N  
ATOM   4234  H   ASN A 272     -16.671  40.366 -23.967  1.00  0.740          H  
ATOM   4235  HA  ASN A 272     -18.547  41.965 -22.560  1.00  0.800          H  
ATOM   4236 1HB  ASN A 272     -17.210  39.332 -21.866  1.00  1.100          H  
ATOM   4237 2HB  ASN A 272     -18.539  40.019 -20.946  1.00  1.100          H  
ATOM   4238 1HD2 ASN A 272     -19.882  37.601 -23.390  1.00  1.100          H  
ATOM   4239 2HD2 ASN A 272     -18.813  37.565 -22.018  1.00  1.100          H  
ATOM   4240  N   MET A 273     -15.564  41.907 -21.242  1.00  0.660          N  
ATOM   4241  CA  MET A 273     -14.732  42.508 -20.219  1.00  0.690          C  
ATOM   4242  C   MET A 273     -14.230  43.909 -20.609  1.00  0.680          C  
ATOM   4243  O   MET A 273     -13.454  44.516 -19.874  1.00  0.740          O  
ATOM   4244  CB  MET A 273     -13.588  41.539 -19.854  1.00  0.950          C  
ATOM   4245  CG  MET A 273     -12.657  41.986 -18.679  1.00  0.950          C  
ATOM   4246  SD  MET A 273     -11.456  40.726 -18.170  1.00  0.950          S  
ATOM   4247  CE  MET A 273     -10.253  40.801 -19.483  1.00  0.950          C  
ATOM   4248  H   MET A 273     -15.125  41.294 -21.943  1.00  0.790          H  
ATOM   4249  HA  MET A 273     -15.341  42.636 -19.346  1.00  0.830          H  
ATOM   4250 1HB  MET A 273     -14.014  40.568 -19.594  1.00  1.140          H  
ATOM   4251 2HB  MET A 273     -12.977  41.385 -20.747  1.00  1.140          H  
ATOM   4252 1HG  MET A 273     -12.081  42.856 -18.970  1.00  1.140          H  
ATOM   4253 2HG  MET A 273     -13.257  42.256 -17.826  1.00  1.140          H  
ATOM   4254 1HE  MET A 273      -9.462  40.076 -19.286  1.00  1.140          H  
ATOM   4255 2HE  MET A 273     -10.728  40.566 -20.436  1.00  1.140          H  
ATOM   4256 3HE  MET A 273      -9.822  41.806 -19.527  1.00  1.140          H  
ATOM   4257  N   GLY A 274     -14.694  44.455 -21.743  1.00  0.660          N  
ATOM   4258  CA  GLY A 274     -14.259  45.782 -22.169  1.00  0.660          C  
ATOM   4259  C   GLY A 274     -12.925  45.812 -22.927  1.00  0.610          C  
ATOM   4260  O   GLY A 274     -12.239  46.844 -22.949  1.00  0.640          O  
ATOM   4261  H   GLY A 274     -15.363  43.950 -22.333  1.00  0.790          H  
ATOM   4262 1HA  GLY A 274     -15.037  46.203 -22.807  1.00  0.790          H  
ATOM   4263 2HA  GLY A 274     -14.194  46.428 -21.296  1.00  0.790          H  
ATOM   4264  N   SER A 275     -12.539  44.685 -23.529  1.00  0.540          N  
ATOM   4265  CA  SER A 275     -11.293  44.591 -24.275  1.00  0.480          C  
ATOM   4266  C   SER A 275     -11.513  44.345 -25.766  1.00  0.480          C  
ATOM   4267  O   SER A 275     -12.232  43.437 -26.187  1.00  0.490          O  
ATOM   4268  CB  SER A 275     -10.430  43.510 -23.694  1.00  0.700          C  
ATOM   4269  OG  SER A 275      -9.280  43.356 -24.454  1.00  0.700          O  
ATOM   4270  H   SER A 275     -13.115  43.844 -23.496  1.00  0.650          H  
ATOM   4271  HA  SER A 275     -10.755  45.536 -24.174  1.00  0.580          H  
ATOM   4272 1HB  SER A 275     -10.161  43.777 -22.673  1.00  0.840          H  
ATOM   4273 2HB  SER A 275     -10.977  42.574 -23.651  1.00  0.840          H  
ATOM   4274  HG  SER A 275      -8.693  42.804 -23.908  1.00  0.840          H  
ATOM   4275  N   ILE A 276     -10.912  45.200 -26.570  1.00  0.460          N  
ATOM   4276  CA  ILE A 276     -11.006  45.120 -28.016  1.00  0.450          C  
ATOM   4277  C   ILE A 276      -9.802  44.388 -28.574  1.00  0.410          C  
ATOM   4278  O   ILE A 276      -9.913  43.587 -29.503  1.00  0.420          O  
ATOM   4279  CB  ILE A 276     -11.182  46.493 -28.651  1.00  0.630          C  
ATOM   4280  CG1 ILE A 276     -12.461  47.195 -28.056  1.00  0.630          C  
ATOM   4281  CG2 ILE A 276     -11.263  46.353 -30.186  1.00  0.630          C  
ATOM   4282  CD1 ILE A 276     -13.784  46.443 -28.196  1.00  0.630          C  
ATOM   4283  H   ILE A 276     -10.325  45.919 -26.142  1.00  0.550          H  
ATOM   4284  HA  ILE A 276     -11.867  44.537 -28.276  1.00  0.540          H  
ATOM   4285  HB  ILE A 276     -10.335  47.111 -28.385  1.00  0.760          H  
ATOM   4286 1HG1 ILE A 276     -12.290  47.376 -26.997  1.00  0.760          H  
ATOM   4287 2HG1 ILE A 276     -12.576  48.158 -28.551  1.00  0.760          H  
ATOM   4288 1HG2 ILE A 276     -11.385  47.327 -30.637  1.00  0.760          H  
ATOM   4289 2HG2 ILE A 276     -10.356  45.901 -30.566  1.00  0.760          H  
ATOM   4290 3HG2 ILE A 276     -12.108  45.723 -30.471  1.00  0.760          H  
ATOM   4291 1HD1 ILE A 276     -14.578  47.045 -27.754  1.00  0.760          H  
ATOM   4292 2HD1 ILE A 276     -14.001  46.280 -29.243  1.00  0.760          H  
ATOM   4293 3HD1 ILE A 276     -13.749  45.486 -27.679  1.00  0.760          H  
ATOM   4294  N   ALA A 277      -8.636  44.689 -28.029  1.00  0.390          N  
ATOM   4295  CA  ALA A 277      -7.412  44.064 -28.508  1.00  0.360          C  
ATOM   4296  C   ALA A 277      -6.605  43.580 -27.329  1.00  0.340          C  
ATOM   4297  O   ALA A 277      -6.641  44.202 -26.262  1.00  0.360          O  
ATOM   4298  CB  ALA A 277      -6.600  45.036 -29.330  1.00  0.520          C  
ATOM   4299  H   ALA A 277      -8.623  45.357 -27.256  1.00  0.470          H  
ATOM   4300  HA  ALA A 277      -7.674  43.207 -29.125  1.00  0.430          H  
ATOM   4301 1HB  ALA A 277      -5.696  44.544 -29.700  1.00  0.620          H  
ATOM   4302 2HB  ALA A 277      -7.192  45.354 -30.148  1.00  0.620          H  
ATOM   4303 3HB  ALA A 277      -6.327  45.886 -28.745  1.00  0.620          H  
ATOM   4304  N   SER A 278      -5.870  42.483 -27.516  1.00  0.300          N  
ATOM   4305  CA  SER A 278      -5.040  41.978 -26.425  1.00  0.310          C  
ATOM   4306  C   SER A 278      -3.862  41.100 -26.814  1.00  0.280          C  
ATOM   4307  O   SER A 278      -3.887  40.335 -27.788  1.00  0.340          O  
ATOM   4308  CB  SER A 278      -5.893  41.187 -25.441  1.00  0.430          C  
ATOM   4309  OG  SER A 278      -6.401  40.007 -26.014  1.00  0.430          O  
ATOM   4310  H   SER A 278      -5.884  42.032 -28.434  1.00  0.360          H  
ATOM   4311  HA  SER A 278      -4.636  42.849 -25.922  1.00  0.370          H  
ATOM   4312 1HB  SER A 278      -5.303  40.927 -24.567  1.00  0.520          H  
ATOM   4313 2HB  SER A 278      -6.708  41.809 -25.099  1.00  0.520          H  
ATOM   4314  HG  SER A 278      -7.020  39.651 -25.374  1.00  0.520          H  
ATOM   4315  N   LEU A 279      -2.824  41.190 -25.989  1.00  0.270          N  
ATOM   4316  CA  LEU A 279      -1.606  40.402 -26.144  1.00  0.270          C  
ATOM   4317  C   LEU A 279      -1.538  39.430 -24.981  1.00  0.270          C  
ATOM   4318  O   LEU A 279      -1.441  39.840 -23.822  1.00  0.300          O  
ATOM   4319  CB  LEU A 279      -0.374  41.340 -26.154  1.00  0.380          C  
ATOM   4320  CG  LEU A 279       1.040  40.758 -26.330  1.00  0.380          C  
ATOM   4321  CD1 LEU A 279       1.185  40.153 -27.720  1.00  0.380          C  
ATOM   4322  CD2 LEU A 279       2.069  41.873 -26.126  1.00  0.380          C  
ATOM   4323  H   LEU A 279      -2.936  41.817 -25.189  1.00  0.320          H  
ATOM   4324  HA  LEU A 279      -1.659  39.839 -27.074  1.00  0.320          H  
ATOM   4325 1HB  LEU A 279      -0.496  42.015 -26.971  1.00  0.450          H  
ATOM   4326 2HB  LEU A 279      -0.370  41.909 -25.243  1.00  0.450          H  
ATOM   4327  HG  LEU A 279       1.209  39.978 -25.605  1.00  0.450          H  
ATOM   4328 1HD1 LEU A 279       2.184  39.769 -27.824  1.00  0.450          H  
ATOM   4329 2HD1 LEU A 279       0.465  39.347 -27.861  1.00  0.450          H  
ATOM   4330 3HD1 LEU A 279       1.017  40.921 -28.472  1.00  0.450          H  
ATOM   4331 1HD2 LEU A 279       3.060  41.451 -26.251  1.00  0.450          H  
ATOM   4332 2HD2 LEU A 279       1.917  42.661 -26.857  1.00  0.450          H  
ATOM   4333 3HD2 LEU A 279       1.972  42.288 -25.121  1.00  0.450          H  
ATOM   4334  N   ALA A 280      -1.637  38.140 -25.271  1.00  0.280          N  
ATOM   4335  CA  ALA A 280      -1.647  37.132 -24.211  1.00  0.310          C  
ATOM   4336  C   ALA A 280      -0.388  36.299 -24.259  1.00  0.290          C  
ATOM   4337  O   ALA A 280      -0.089  35.633 -25.257  1.00  0.290          O  
ATOM   4338  CB  ALA A 280      -2.874  36.248 -24.312  1.00  0.420          C  
ATOM   4339  H   ALA A 280      -1.692  37.869 -26.257  1.00  0.340          H  
ATOM   4340  HA  ALA A 280      -1.663  37.644 -23.250  1.00  0.370          H  
ATOM   4341 1HB  ALA A 280      -2.859  35.533 -23.494  1.00  0.510          H  
ATOM   4342 2HB  ALA A 280      -3.765  36.864 -24.243  1.00  0.510          H  
ATOM   4343 3HB  ALA A 280      -2.867  35.725 -25.255  1.00  0.510          H  
ATOM   4344  N   MET A 281       0.368  36.318 -23.172  1.00  0.300          N  
ATOM   4345  CA  MET A 281       1.627  35.610 -23.166  1.00  0.320          C  
ATOM   4346  C   MET A 281       1.788  34.597 -22.037  1.00  0.340          C  
ATOM   4347  O   MET A 281       1.451  34.853 -20.878  1.00  0.380          O  
ATOM   4348  CB  MET A 281       2.699  36.650 -23.053  1.00  0.440          C  
ATOM   4349  CG  MET A 281       2.735  37.661 -24.168  1.00  0.440          C  
ATOM   4350  SD  MET A 281       3.594  39.141 -23.701  1.00  0.440          S  
ATOM   4351  CE  MET A 281       2.364  39.953 -22.643  1.00  0.440          C  
ATOM   4352  H   MET A 281       0.104  36.896 -22.369  1.00  0.360          H  
ATOM   4353  HA  MET A 281       1.727  35.083 -24.102  1.00  0.380          H  
ATOM   4354 1HB  MET A 281       2.611  37.158 -22.107  1.00  0.530          H  
ATOM   4355 2HB  MET A 281       3.633  36.122 -23.076  1.00  0.530          H  
ATOM   4356 1HG  MET A 281       3.253  37.224 -25.006  1.00  0.530          H  
ATOM   4357 2HG  MET A 281       1.743  37.933 -24.486  1.00  0.530          H  
ATOM   4358 1HE  MET A 281       2.765  40.891 -22.295  1.00  0.530          H  
ATOM   4359 2HE  MET A 281       1.448  40.138 -23.206  1.00  0.530          H  
ATOM   4360 3HE  MET A 281       2.129  39.331 -21.785  1.00  0.530          H  
ATOM   4361  N   ALA A 282       2.354  33.448 -22.378  1.00  0.340          N  
ATOM   4362  CA  ALA A 282       2.638  32.390 -21.413  1.00  0.370          C  
ATOM   4363  C   ALA A 282       3.776  32.707 -20.423  1.00  0.400          C  
ATOM   4364  O   ALA A 282       4.821  33.225 -20.818  1.00  0.440          O  
ATOM   4365  CB  ALA A 282       3.003  31.142 -22.185  1.00  0.510          C  
ATOM   4366  H   ALA A 282       2.553  33.302 -23.375  1.00  0.410          H  
ATOM   4367  HA  ALA A 282       1.739  32.217 -20.841  1.00  0.440          H  
ATOM   4368 1HB  ALA A 282       3.168  30.336 -21.500  1.00  0.610          H  
ATOM   4369 2HB  ALA A 282       2.210  30.892 -22.865  1.00  0.610          H  
ATOM   4370 3HB  ALA A 282       3.905  31.329 -22.748  1.00  0.610          H  
ATOM   4371  N   VAL A 283       3.612  32.298 -19.152  1.00  0.440          N  
ATOM   4372  CA  VAL A 283       4.672  32.371 -18.140  1.00  0.470          C  
ATOM   4373  C   VAL A 283       5.032  30.931 -17.808  1.00  0.450          C  
ATOM   4374  O   VAL A 283       4.234  30.226 -17.168  1.00  0.450          O  
ATOM   4375  CB  VAL A 283       4.190  33.001 -16.820  1.00  0.650          C  
ATOM   4376  CG1 VAL A 283       5.329  33.072 -15.831  1.00  0.650          C  
ATOM   4377  CG2 VAL A 283       3.621  34.313 -17.038  1.00  0.650          C  
ATOM   4378  H   VAL A 283       2.710  31.932 -18.851  1.00  0.530          H  
ATOM   4379  HA  VAL A 283       5.540  32.900 -18.538  1.00  0.560          H  
ATOM   4380  HB  VAL A 283       3.441  32.365 -16.399  1.00  0.780          H  
ATOM   4381 1HG1 VAL A 283       4.961  33.495 -14.916  1.00  0.780          H  
ATOM   4382 2HG1 VAL A 283       5.738  32.086 -15.635  1.00  0.780          H  
ATOM   4383 3HG1 VAL A 283       6.118  33.714 -16.228  1.00  0.780          H  
ATOM   4384 1HG2 VAL A 283       3.264  34.705 -16.098  1.00  0.780          H  
ATOM   4385 2HG2 VAL A 283       4.392  34.933 -17.426  1.00  0.780          H  
ATOM   4386 3HG2 VAL A 283       2.794  34.252 -17.740  1.00  0.780          H  
ATOM   4387  N   ILE A 284       6.213  30.495 -18.231  1.00  0.430          N  
ATOM   4388  CA  ILE A 284       6.588  29.093 -18.093  1.00  0.440          C  
ATOM   4389  C   ILE A 284       7.816  28.871 -17.215  1.00  0.500          C  
ATOM   4390  O   ILE A 284       8.851  29.515 -17.398  1.00  0.800          O  
ATOM   4391  CB  ILE A 284       6.740  28.461 -19.494  1.00  0.610          C  
ATOM   4392  CG1 ILE A 284       5.353  28.568 -20.216  1.00  0.610          C  
ATOM   4393  CG2 ILE A 284       7.183  27.016 -19.385  1.00  0.610          C  
ATOM   4394  CD1 ILE A 284       5.327  28.217 -21.653  1.00  0.610          C  
ATOM   4395  H   ILE A 284       6.835  31.143 -18.701  1.00  0.520          H  
ATOM   4396  HA  ILE A 284       5.764  28.581 -17.614  1.00  0.530          H  
ATOM   4397  HB  ILE A 284       7.466  29.026 -20.071  1.00  0.730          H  
ATOM   4398 1HG1 ILE A 284       4.643  27.924 -19.691  1.00  0.730          H  
ATOM   4399 2HG1 ILE A 284       5.010  29.584 -20.154  1.00  0.730          H  
ATOM   4400 1HG2 ILE A 284       7.276  26.585 -20.366  1.00  0.730          H  
ATOM   4401 2HG2 ILE A 284       8.148  26.950 -18.882  1.00  0.730          H  
ATOM   4402 3HG2 ILE A 284       6.437  26.468 -18.815  1.00  0.730          H  
ATOM   4403 1HD1 ILE A 284       4.319  28.350 -22.027  1.00  0.730          H  
ATOM   4404 2HD1 ILE A 284       5.997  28.865 -22.198  1.00  0.730          H  
ATOM   4405 3HD1 ILE A 284       5.620  27.196 -21.794  1.00  0.730          H  
ATOM   4406  N   ILE A 285       7.672  27.950 -16.259  1.00  0.850          N  
ATOM   4407  CA  ILE A 285       8.712  27.634 -15.278  1.00  0.990          C  
ATOM   4408  C   ILE A 285       9.090  26.142 -15.264  1.00  1.170          C  
ATOM   4409  O   ILE A 285       8.341  25.275 -15.724  1.00  1.670          O  
ATOM   4410  CB  ILE A 285       8.233  28.049 -13.862  1.00  1.330          C  
ATOM   4411  CG1 ILE A 285       6.972  27.215 -13.495  1.00  1.330          C  
ATOM   4412  CG2 ILE A 285       7.944  29.573 -13.813  1.00  1.330          C  
ATOM   4413  CD1 ILE A 285       6.485  27.350 -12.097  1.00  1.330          C  
ATOM   4414  H   ILE A 285       6.768  27.467 -16.234  1.00  1.020          H  
ATOM   4415  HA  ILE A 285       9.606  28.207 -15.526  1.00  1.190          H  
ATOM   4416  HB  ILE A 285       9.010  27.807 -13.134  1.00  1.600          H  
ATOM   4417 1HG1 ILE A 285       6.160  27.476 -14.173  1.00  1.600          H  
ATOM   4418 2HG1 ILE A 285       7.214  26.175 -13.622  1.00  1.600          H  
ATOM   4419 1HG2 ILE A 285       7.627  29.869 -12.821  1.00  1.600          H  
ATOM   4420 2HG2 ILE A 285       8.850  30.104 -14.067  1.00  1.600          H  
ATOM   4421 3HG2 ILE A 285       7.166  29.829 -14.529  1.00  1.600          H  
ATOM   4422 1HD1 ILE A 285       5.622  26.702 -11.954  1.00  1.600          H  
ATOM   4423 2HD1 ILE A 285       7.280  27.051 -11.420  1.00  1.600          H  
ATOM   4424 3HD1 ILE A 285       6.200  28.367 -11.896  1.00  1.600          H  
ATOM   4425  N   ASN A 286      10.224  25.826 -14.662  1.00  1.250          N  
ATOM   4426  CA  ASN A 286      10.634  24.431 -14.555  1.00  1.650          C  
ATOM   4427  C   ASN A 286      10.033  23.766 -13.318  1.00  1.910          C  
ATOM   4428  O   ASN A 286       9.709  24.449 -12.338  1.00  2.540          O  
ATOM   4429  CB  ASN A 286      12.142  24.334 -14.524  1.00  2.150          C  
ATOM   4430  CG  ASN A 286      12.768  24.780 -15.804  1.00  2.150          C  
ATOM   4431  OD1 ASN A 286      12.281  24.484 -16.902  1.00  2.150          O  
ATOM   4432  ND2 ASN A 286      13.851  25.497 -15.693  1.00  2.150          N  
ATOM   4433  H   ASN A 286      10.810  26.559 -14.285  1.00  1.500          H  
ATOM   4434  HA  ASN A 286      10.266  23.889 -15.426  1.00  1.980          H  
ATOM   4435 1HB  ASN A 286      12.529  24.940 -13.715  1.00  2.580          H  
ATOM   4436 2HB  ASN A 286      12.435  23.303 -14.321  1.00  2.580          H  
ATOM   4437 1HD2 ASN A 286      14.318  25.825 -16.514  1.00  2.580          H  
ATOM   4438 2HD2 ASN A 286      14.223  25.713 -14.790  1.00  2.580          H  
ATOM   4439  N   GLY A 287       9.900  22.431 -13.378  1.00  2.190          N  
ATOM   4440  CA  GLY A 287       9.456  21.596 -12.263  1.00  2.750          C  
ATOM   4441  C   GLY A 287      10.650  21.016 -11.512  1.00  3.190          C  
ATOM   4442  O   GLY A 287      11.760  21.537 -11.607  1.00  3.710          O  
ATOM   4443  H   GLY A 287      10.140  21.969 -14.244  1.00  2.630          H  
ATOM   4444 1HA  GLY A 287       8.859  22.184 -11.577  1.00  3.300          H  
ATOM   4445 2HA  GLY A 287       8.824  20.791 -12.635  1.00  3.300          H  
ATOM   4446  N   ASN A 288      10.426  19.934 -10.767  1.00  3.570          N  
ATOM   4447  CA  ASN A 288      11.489  19.335  -9.964  1.00  4.360          C  
ATOM   4448  C   ASN A 288      11.361  17.816  -9.866  1.00  4.880          C  
ATOM   4449  O   ASN A 288      10.546  17.314  -9.092  1.00  5.720          O  
ATOM   4450  CB  ASN A 288      11.499  19.944  -8.570  1.00  5.790          C  
ATOM   4451  CG  ASN A 288      12.655  19.465  -7.722  1.00  5.790          C  
ATOM   4452  OD1 ASN A 288      13.625  18.895  -8.238  1.00  5.790          O  
ATOM   4453  ND2 ASN A 288      12.564  19.677  -6.429  1.00  5.790          N  
ATOM   4454  H   ASN A 288       9.500  19.530 -10.735  1.00  4.280          H  
ATOM   4455  HA  ASN A 288      12.446  19.544 -10.446  1.00  5.230          H  
ATOM   4456 1HB  ASN A 288      11.560  21.030  -8.656  1.00  6.950          H  
ATOM   4457 2HB  ASN A 288      10.566  19.708  -8.061  1.00  6.950          H  
ATOM   4458 1HD2 ASN A 288      13.298  19.380  -5.815  1.00  6.950          H  
ATOM   4459 2HD2 ASN A 288      11.757  20.131  -6.055  1.00  6.950          H  
ATOM   4460  N   GLU A 289      12.136  17.102 -10.680  1.00  4.780          N  
ATOM   4461  CA  GLU A 289      12.114  15.640 -10.738  1.00  5.660          C  
ATOM   4462  C   GLU A 289      13.452  15.138 -11.281  1.00  6.310          C  
ATOM   4463  O   GLU A 289      14.146  15.864 -11.999  1.00  6.730          O  
ATOM   4464  CB  GLU A 289      10.934  15.151 -11.597  1.00  7.570          C  
ATOM   4465  CG  GLU A 289      10.735  13.620 -11.716  1.00  7.570          C  
ATOM   4466  CD  GLU A 289      10.549  12.913 -10.398  1.00  7.570          C  
ATOM   4467  OE1 GLU A 289      11.532  12.777  -9.690  1.00  7.570          O  
ATOM   4468  OE2 GLU A 289       9.452  12.501 -10.101  1.00  7.570          O  
ATOM   4469  H   GLU A 289      12.782  17.597 -11.279  1.00  5.740          H  
ATOM   4470  HA  GLU A 289      11.993  15.250  -9.725  1.00  6.790          H  
ATOM   4471 1HB  GLU A 289      10.005  15.583 -11.225  1.00  9.090          H  
ATOM   4472 2HB  GLU A 289      11.080  15.508 -12.588  1.00  9.090          H  
ATOM   4473 1HG  GLU A 289       9.840  13.457 -12.313  1.00  9.090          H  
ATOM   4474 2HG  GLU A 289      11.565  13.177 -12.266  1.00  9.090          H  
ATOM   4475  N   ASP A 290      13.800  13.904 -10.939  1.00  6.760          N  
ATOM   4476  CA  ASP A 290      15.012  13.256 -11.437  1.00  7.670          C  
ATOM   4477  C   ASP A 290      14.745  12.482 -12.720  1.00  8.180          C  
ATOM   4478  O   ASP A 290      13.978  11.517 -12.718  1.00  8.760          O  
ATOM   4479  CB  ASP A 290      15.592  12.308 -10.387  1.00 10.370          C  
ATOM   4480  CG  ASP A 290      16.215  13.018  -9.171  1.00 10.370          C  
ATOM   4481  OD1 ASP A 290      16.659  14.139  -9.291  1.00 10.370          O  
ATOM   4482  OD2 ASP A 290      16.244  12.413  -8.128  1.00 10.370          O  
ATOM   4483  H   ASP A 290      13.151  13.389 -10.332  1.00  8.110          H  
ATOM   4484  HA  ASP A 290      15.751  14.027 -11.655  1.00  9.200          H  
ATOM   4485 1HB  ASP A 290      14.801  11.644 -10.034  1.00 12.450          H  
ATOM   4486 2HB  ASP A 290      16.356  11.683 -10.856  1.00 12.450          H  
ATOM   4487  N   ASP A 291      15.377  12.895 -13.817  1.00  8.250          N  
ATOM   4488  CA  ASP A 291      15.159  12.259 -15.112  1.00  8.960          C  
ATOM   4489  C   ASP A 291      13.663  12.187 -15.416  1.00  9.210          C  
ATOM   4490  O   ASP A 291      13.036  13.220 -15.670  1.00  9.540          O  
ATOM   4491  CB  ASP A 291      15.830  10.886 -15.151  1.00 12.260          C  
ATOM   4492  CG  ASP A 291      17.348  10.990 -14.993  1.00 12.260          C  
ATOM   4493  OD1 ASP A 291      17.914  11.975 -15.422  1.00 12.260          O  
ATOM   4494  OD2 ASP A 291      17.929  10.082 -14.450  1.00 12.260          O  
ATOM   4495  H   ASP A 291      16.013  13.679 -13.758  1.00  9.900          H  
ATOM   4496  HA  ASP A 291      15.627  12.877 -15.880  1.00 10.750          H  
ATOM   4497 1HB  ASP A 291      15.443  10.251 -14.353  1.00 14.710          H  
ATOM   4498 2HB  ASP A 291      15.614  10.399 -16.103  1.00 14.710          H  
ATOM   4499  N   GLY A 292      13.099  10.981 -15.482  1.00  9.310          N  
ATOM   4500  CA  GLY A 292      11.687  10.852 -15.784  1.00  9.800          C  
ATOM   4501  C   GLY A 292      11.240   9.408 -15.963  1.00  9.960          C  
ATOM   4502  O   GLY A 292      12.045   8.493 -16.155  1.00 10.020          O  
ATOM   4503  H   GLY A 292      13.637  10.157 -15.272  1.00 11.170          H  
ATOM   4504 1HA  GLY A 292      11.114  11.311 -14.978  1.00 11.760          H  
ATOM   4505 2HA  GLY A 292      11.462  11.416 -16.688  1.00 11.760          H  
ATOM   4506  N   SER A 293       9.927   9.238 -15.904  1.00 10.260          N  
ATOM   4507  CA  SER A 293       9.215   7.972 -16.040  1.00 10.660          C  
ATOM   4508  C   SER A 293       7.732   8.191 -16.170  1.00 10.670          C  
ATOM   4509  O   SER A 293       7.246   9.309 -15.995  1.00 10.930          O  
ATOM   4510  CB  SER A 293       9.430   7.059 -14.863  1.00 14.760          C  
ATOM   4511  OG  SER A 293       8.658   5.890 -15.031  1.00 14.760          O  
ATOM   4512  H   SER A 293       9.370  10.065 -15.754  1.00 12.310          H  
ATOM   4513  HA  SER A 293       9.569   7.471 -16.943  1.00 12.790          H  
ATOM   4514 1HB  SER A 293      10.485   6.797 -14.787  1.00 17.720          H  
ATOM   4515 2HB  SER A 293       9.148   7.565 -13.944  1.00 17.720          H  
ATOM   4516  HG  SER A 293       8.919   5.301 -14.304  1.00 17.720          H  
ATOM   4517  N   ASN A 294       7.003   7.091 -16.356  1.00 10.600          N  
ATOM   4518  CA  ASN A 294       5.534   7.096 -16.431  1.00 10.820          C  
ATOM   4519  C   ASN A 294       4.962   7.544 -15.095  1.00 10.310          C  
ATOM   4520  O   ASN A 294       3.878   8.121 -15.002  1.00 10.320          O  
ATOM   4521  CB  ASN A 294       5.013   5.726 -16.801  1.00 15.060          C  
ATOM   4522  CG  ASN A 294       5.271   5.379 -18.239  1.00 15.060          C  
ATOM   4523  OD1 ASN A 294       5.495   6.250 -19.088  1.00 15.060          O  
ATOM   4524  ND2 ASN A 294       5.247   4.108 -18.534  1.00 15.060          N  
ATOM   4525  H   ASN A 294       7.514   6.216 -16.445  1.00 12.720          H  
ATOM   4526  HA  ASN A 294       5.218   7.818 -17.187  1.00 12.980          H  
ATOM   4527 1HB  ASN A 294       5.489   4.977 -16.167  1.00 18.070          H  
ATOM   4528 2HB  ASN A 294       3.942   5.681 -16.612  1.00 18.070          H  
ATOM   4529 1HD2 ASN A 294       5.412   3.810 -19.475  1.00 18.070          H  
ATOM   4530 2HD2 ASN A 294       5.064   3.429 -17.823  1.00 18.070          H  
ATOM   4531  N   VAL A 295       5.755   7.328 -14.067  1.00 10.180          N  
ATOM   4532  CA  VAL A 295       5.438   7.656 -12.693  1.00  9.850          C  
ATOM   4533  C   VAL A 295       5.152   9.146 -12.540  1.00  9.530          C  
ATOM   4534  O   VAL A 295       4.310   9.542 -11.723  1.00  9.130          O  
ATOM   4535  CB  VAL A 295       6.608   7.248 -11.773  1.00 13.920          C  
ATOM   4536  CG1 VAL A 295       6.396   7.768 -10.345  1.00 13.920          C  
ATOM   4537  CG2 VAL A 295       6.725   5.732 -11.777  1.00 13.920          C  
ATOM   4538  H   VAL A 295       6.640   6.876 -14.289  1.00 12.220          H  
ATOM   4539  HA  VAL A 295       4.550   7.094 -12.402  1.00 11.820          H  
ATOM   4540  HB  VAL A 295       7.528   7.688 -12.147  1.00 16.710          H  
ATOM   4541 1HG1 VAL A 295       7.237   7.465  -9.724  1.00 16.710          H  
ATOM   4542 2HG1 VAL A 295       6.331   8.856 -10.334  1.00 16.710          H  
ATOM   4543 3HG1 VAL A 295       5.476   7.349  -9.938  1.00 16.710          H  
ATOM   4544 1HG2 VAL A 295       7.558   5.428 -11.142  1.00 16.710          H  
ATOM   4545 2HG2 VAL A 295       5.801   5.298 -11.395  1.00 16.710          H  
ATOM   4546 3HG2 VAL A 295       6.896   5.376 -12.789  1.00 16.710          H  
ATOM   4547  N   ALA A 296       5.927   9.978 -13.243  1.00  9.950          N  
ATOM   4548  CA  ALA A 296       5.821  11.420 -13.161  1.00 10.030          C  
ATOM   4549  C   ALA A 296       4.746  11.985 -14.085  1.00  9.300          C  
ATOM   4550  O   ALA A 296       4.540  13.203 -14.098  1.00  9.150          O  
ATOM   4551  CB  ALA A 296       7.162  12.054 -13.496  1.00 14.010          C  
ATOM   4552  H   ALA A 296       6.590   9.612 -13.927  1.00 11.940          H  
ATOM   4553  HA  ALA A 296       5.555  11.677 -12.137  1.00 12.040          H  
ATOM   4554 1HB  ALA A 296       7.089  13.133 -13.394  1.00 16.810          H  
ATOM   4555 2HB  ALA A 296       7.922  11.675 -12.808  1.00 16.810          H  
ATOM   4556 3HB  ALA A 296       7.430  11.799 -14.521  1.00 16.810          H  
ATOM   4557  N   SER A 297       4.053  11.133 -14.851  1.00  9.120          N  
ATOM   4558  CA  SER A 297       3.046  11.621 -15.782  1.00  8.700          C  
ATOM   4559  C   SER A 297       2.061  12.493 -15.003  1.00  8.220          C  
ATOM   4560  O   SER A 297       1.673  12.146 -13.873  1.00  8.260          O  
ATOM   4561  CB  SER A 297       2.325  10.460 -16.460  1.00 12.350          C  
ATOM   4562  OG  SER A 297       1.293  10.910 -17.302  1.00 12.350          O  
ATOM   4563  H   SER A 297       4.211  10.127 -14.804  1.00 10.940          H  
ATOM   4564  HA  SER A 297       3.554  12.201 -16.546  1.00 10.440          H  
ATOM   4565 1HB  SER A 297       3.047   9.885 -17.041  1.00 14.820          H  
ATOM   4566 2HB  SER A 297       1.915   9.801 -15.723  1.00 14.820          H  
ATOM   4567  HG  SER A 297       0.593  11.282 -16.714  1.00 14.820          H  
ATOM   4568  N   GLY A 298       1.604  13.616 -15.578  1.00  8.040          N  
ATOM   4569  CA  GLY A 298       1.829  14.088 -16.945  1.00  7.670          C  
ATOM   4570  C   GLY A 298       3.042  14.979 -17.161  1.00  6.590          C  
ATOM   4571  O   GLY A 298       3.070  15.740 -18.125  1.00  6.140          O  
ATOM   4572  H   GLY A 298       0.966  14.167 -15.024  1.00  9.650          H  
ATOM   4573 1HA  GLY A 298       1.880  13.246 -17.628  1.00  9.200          H  
ATOM   4574 2HA  GLY A 298       0.942  14.639 -17.252  1.00  9.200          H  
ATOM   4575  N   ARG A 299       4.022  14.953 -16.265  1.00  6.460          N  
ATOM   4576  CA  ARG A 299       5.157  15.840 -16.428  1.00  5.820          C  
ATOM   4577  C   ARG A 299       5.862  15.697 -17.775  1.00  4.820          C  
ATOM   4578  O   ARG A 299       6.400  14.643 -18.116  1.00  4.820          O  
ATOM   4579  CB  ARG A 299       6.181  15.570 -15.334  1.00  8.400          C  
ATOM   4580  CG  ARG A 299       7.408  16.460 -15.372  1.00  8.400          C  
ATOM   4581  CD  ARG A 299       8.333  16.217 -14.244  1.00  8.400          C  
ATOM   4582  NE  ARG A 299       9.507  17.080 -14.354  1.00  8.400          N  
ATOM   4583  CZ  ARG A 299      10.671  16.756 -14.978  1.00  8.400          C  
ATOM   4584  NH1 ARG A 299      10.840  15.567 -15.537  1.00  8.400          N  
ATOM   4585  NH2 ARG A 299      11.655  17.630 -15.022  1.00  8.400          N  
ATOM   4586  H   ARG A 299       3.999  14.313 -15.468  1.00  7.750          H  
ATOM   4587  HA  ARG A 299       4.799  16.865 -16.330  1.00  6.980          H  
ATOM   4588 1HB  ARG A 299       5.710  15.683 -14.359  1.00 10.080          H  
ATOM   4589 2HB  ARG A 299       6.520  14.539 -15.413  1.00 10.080          H  
ATOM   4590 1HG  ARG A 299       7.961  16.291 -16.297  1.00 10.080          H  
ATOM   4591 2HG  ARG A 299       7.099  17.496 -15.327  1.00 10.080          H  
ATOM   4592 1HD  ARG A 299       7.830  16.447 -13.305  1.00 10.080          H  
ATOM   4593 2HD  ARG A 299       8.652  15.178 -14.231  1.00 10.080          H  
ATOM   4594  HE  ARG A 299       9.440  18.002 -13.948  1.00 10.080          H  
ATOM   4595 1HH1 ARG A 299      10.110  14.879 -15.513  1.00 10.080          H  
ATOM   4596 2HH1 ARG A 299      11.724  15.332 -15.990  1.00 10.080          H  
ATOM   4597 1HH2 ARG A 299      11.546  18.544 -14.609  1.00 10.080          H  
ATOM   4598 2HH2 ARG A 299      12.521  17.375 -15.473  1.00 10.080          H  
ATOM   4599  N   SER A 300       5.899  16.816 -18.494  1.00  4.380          N  
ATOM   4600  CA  SER A 300       6.540  17.018 -19.785  1.00  3.860          C  
ATOM   4601  C   SER A 300       6.898  18.491 -19.803  1.00  3.010          C  
ATOM   4602  O   SER A 300       7.358  19.049 -20.803  1.00  3.570          O  
ATOM   4603  CB  SER A 300       5.593  16.685 -20.916  1.00  5.610          C  
ATOM   4604  OG  SER A 300       4.481  17.547 -20.914  1.00  5.610          O  
ATOM   4605  H   SER A 300       5.406  17.621 -18.138  1.00  5.260          H  
ATOM   4606  HA  SER A 300       7.445  16.417 -19.850  1.00  4.630          H  
ATOM   4607 1HB  SER A 300       6.117  16.761 -21.865  1.00  6.730          H  
ATOM   4608 2HB  SER A 300       5.255  15.653 -20.805  1.00  6.730          H  
ATOM   4609  HG  SER A 300       3.915  17.245 -21.629  1.00  6.730          H  
ATOM   4610  N   SER A 301       6.586  19.096 -18.663  1.00  2.170          N  
ATOM   4611  CA  SER A 301       6.658  20.506 -18.327  1.00  1.920          C  
ATOM   4612  C   SER A 301       8.090  21.052 -18.180  1.00  1.470          C  
ATOM   4613  O   SER A 301       9.002  20.272 -17.894  1.00  1.800          O  
ATOM   4614  CB  SER A 301       5.916  20.594 -17.000  1.00  2.790          C  
ATOM   4615  OG  SER A 301       6.600  19.895 -15.997  1.00  2.790          O  
ATOM   4616  H   SER A 301       6.258  18.493 -17.928  1.00  2.600          H  
ATOM   4617  HA  SER A 301       6.124  21.052 -19.098  1.00  2.300          H  
ATOM   4618 1HB  SER A 301       5.797  21.562 -16.700  1.00  3.350          H  
ATOM   4619 2HB  SER A 301       4.921  20.176 -17.119  1.00  3.350          H  
ATOM   4620  HG  SER A 301       6.135  20.086 -15.176  1.00  3.350          H  
ATOM   4621  N   MET A 302       8.340  22.387 -18.347  1.00  1.240          N  
ATOM   4622  CA  MET A 302       7.454  23.496 -18.788  1.00  1.170          C  
ATOM   4623  C   MET A 302       6.100  23.701 -18.118  1.00  0.960          C  
ATOM   4624  O   MET A 302       5.071  23.410 -18.727  1.00  1.180          O  
ATOM   4625  CB  MET A 302       7.232  23.463 -20.307  1.00  1.670          C  
ATOM   4626  CG  MET A 302       8.456  23.786 -21.141  1.00  1.670          C  
ATOM   4627  SD  MET A 302       8.133  23.708 -22.927  1.00  1.670          S  
ATOM   4628  CE  MET A 302       7.079  25.146 -23.230  1.00  1.670          C  
ATOM   4629  H   MET A 302       9.294  22.659 -18.166  1.00  1.490          H  
ATOM   4630  HA  MET A 302       8.012  24.407 -18.582  1.00  1.400          H  
ATOM   4631 1HB  MET A 302       6.891  22.486 -20.623  1.00  2.000          H  
ATOM   4632 2HB  MET A 302       6.453  24.172 -20.560  1.00  2.000          H  
ATOM   4633 1HG  MET A 302       8.826  24.779 -20.895  1.00  2.000          H  
ATOM   4634 2HG  MET A 302       9.237  23.064 -20.906  1.00  2.000          H  
ATOM   4635 1HE  MET A 302       6.828  25.198 -24.294  1.00  2.000          H  
ATOM   4636 2HE  MET A 302       6.159  25.058 -22.660  1.00  2.000          H  
ATOM   4637 3HE  MET A 302       7.606  26.054 -22.941  1.00  2.000          H  
ATOM   4638  N   ARG A 303       6.081  24.078 -16.845  1.00  0.860          N  
ATOM   4639  CA  ARG A 303       4.806  24.270 -16.171  1.00  0.810          C  
ATOM   4640  C   ARG A 303       4.279  25.643 -16.515  1.00  0.710          C  
ATOM   4641  O   ARG A 303       5.029  26.620 -16.511  1.00  1.100          O  
ATOM   4642  CB  ARG A 303       4.916  24.135 -14.657  1.00  1.150          C  
ATOM   4643  CG  ARG A 303       5.244  22.755 -14.130  1.00  1.150          C  
ATOM   4644  CD  ARG A 303       5.272  22.721 -12.640  1.00  1.150          C  
ATOM   4645  NE  ARG A 303       6.412  23.433 -12.075  1.00  1.150          N  
ATOM   4646  CZ  ARG A 303       6.536  23.789 -10.776  1.00  1.150          C  
ATOM   4647  NH1 ARG A 303       5.570  23.529  -9.912  1.00  1.150          N  
ATOM   4648  NH2 ARG A 303       7.641  24.393 -10.371  1.00  1.150          N  
ATOM   4649  H   ARG A 303       6.953  24.317 -16.375  1.00  1.030          H  
ATOM   4650  HA  ARG A 303       4.097  23.527 -16.532  1.00  0.970          H  
ATOM   4651 1HB  ARG A 303       5.689  24.780 -14.320  1.00  1.380          H  
ATOM   4652 2HB  ARG A 303       3.988  24.469 -14.192  1.00  1.380          H  
ATOM   4653 1HG  ARG A 303       4.502  22.041 -14.481  1.00  1.380          H  
ATOM   4654 2HG  ARG A 303       6.235  22.465 -14.483  1.00  1.380          H  
ATOM   4655 1HD  ARG A 303       4.359  23.178 -12.265  1.00  1.380          H  
ATOM   4656 2HD  ARG A 303       5.322  21.683 -12.313  1.00  1.380          H  
ATOM   4657  HE  ARG A 303       7.188  23.662 -12.697  1.00  1.380          H  
ATOM   4658 1HH1 ARG A 303       4.728  23.065 -10.213  1.00  1.380          H  
ATOM   4659 2HH1 ARG A 303       5.674  23.795  -8.944  1.00  1.380          H  
ATOM   4660 1HH2 ARG A 303       8.408  24.570 -11.051  1.00  1.380          H  
ATOM   4661 2HH2 ARG A 303       7.752  24.664  -9.409  1.00  1.380          H  
ATOM   4662  N   LEU A 304       2.987  25.755 -16.784  1.00  0.830          N  
ATOM   4663  CA  LEU A 304       2.476  27.077 -17.083  1.00  1.000          C  
ATOM   4664  C   LEU A 304       2.042  27.695 -15.762  1.00  0.860          C  
ATOM   4665  O   LEU A 304       1.045  27.286 -15.164  1.00  1.320          O  
ATOM   4666  CB  LEU A 304       1.307  26.985 -18.082  1.00  1.330          C  
ATOM   4667  CG  LEU A 304       0.694  28.321 -18.610  1.00  1.330          C  
ATOM   4668  CD1 LEU A 304       1.706  29.100 -19.431  1.00  1.330          C  
ATOM   4669  CD2 LEU A 304      -0.519  28.006 -19.458  1.00  1.330          C  
ATOM   4670  H   LEU A 304       2.381  24.947 -16.782  1.00  1.000          H  
ATOM   4671  HA  LEU A 304       3.273  27.682 -17.508  1.00  1.200          H  
ATOM   4672 1HB  LEU A 304       1.649  26.422 -18.949  1.00  1.600          H  
ATOM   4673 2HB  LEU A 304       0.500  26.423 -17.612  1.00  1.600          H  
ATOM   4674  HG  LEU A 304       0.417  28.943 -17.764  1.00  1.600          H  
ATOM   4675 1HD1 LEU A 304       1.245  30.021 -19.772  1.00  1.600          H  
ATOM   4676 2HD1 LEU A 304       2.571  29.345 -18.838  1.00  1.600          H  
ATOM   4677 3HD1 LEU A 304       2.012  28.502 -20.293  1.00  1.600          H  
ATOM   4678 1HD2 LEU A 304      -0.970  28.922 -19.826  1.00  1.600          H  
ATOM   4679 2HD2 LEU A 304      -0.220  27.384 -20.308  1.00  1.600          H  
ATOM   4680 3HD2 LEU A 304      -1.231  27.471 -18.847  1.00  1.600          H  
ATOM   4681  N   TRP A 305       2.871  28.617 -15.274  1.00  0.610          N  
ATOM   4682  CA  TRP A 305       2.695  29.286 -13.993  1.00  0.590          C  
ATOM   4683  C   TRP A 305       1.469  30.143 -14.049  1.00  0.560          C  
ATOM   4684  O   TRP A 305       0.662  30.186 -13.117  1.00  0.580          O  
ATOM   4685  CB  TRP A 305       3.906  30.158 -13.655  1.00  0.830          C  
ATOM   4686  CG  TRP A 305       3.772  30.970 -12.385  1.00  0.830          C  
ATOM   4687  CD1 TRP A 305       4.108  30.588 -11.123  1.00  0.830          C  
ATOM   4688  CD2 TRP A 305       3.260  32.333 -12.263  1.00  0.830          C  
ATOM   4689  NE1 TRP A 305       3.852  31.609 -10.239  1.00  0.830          N  
ATOM   4690  CE2 TRP A 305       3.335  32.678 -10.924  1.00  0.830          C  
ATOM   4691  CE3 TRP A 305       2.762  33.259 -13.170  1.00  0.830          C  
ATOM   4692  CZ2 TRP A 305       2.925  33.919 -10.467  1.00  0.830          C  
ATOM   4693  CZ3 TRP A 305       2.345  34.473 -12.725  1.00  0.830          C  
ATOM   4694  CH2 TRP A 305       2.422  34.804 -11.404  1.00  0.830          C  
ATOM   4695  H   TRP A 305       3.643  28.915 -15.876  1.00  0.730          H  
ATOM   4696  HA  TRP A 305       2.564  28.535 -13.215  1.00  0.710          H  
ATOM   4697 1HB  TRP A 305       4.779  29.528 -13.560  1.00  1.000          H  
ATOM   4698 2HB  TRP A 305       4.091  30.831 -14.471  1.00  1.000          H  
ATOM   4699  HD1 TRP A 305       4.523  29.623 -10.852  1.00  1.000          H  
ATOM   4700  HE1 TRP A 305       4.013  31.587  -9.250  1.00  1.000          H  
ATOM   4701  HE3 TRP A 305       2.696  33.021 -14.217  1.00  1.000          H  
ATOM   4702  HZ2 TRP A 305       2.981  34.201  -9.417  1.00  1.000          H  
ATOM   4703  HZ3 TRP A 305       1.951  35.163 -13.459  1.00  1.000          H  
ATOM   4704  HH2 TRP A 305       2.080  35.784 -11.081  1.00  1.000          H  
ATOM   4705  N   GLY A 306       1.381  30.853 -15.160  1.00  0.510          N  
ATOM   4706  CA  GLY A 306       0.330  31.819 -15.391  1.00  0.490          C  
ATOM   4707  C   GLY A 306       0.484  32.503 -16.726  1.00  0.490          C  
ATOM   4708  O   GLY A 306       1.276  32.070 -17.572  1.00  0.520          O  
ATOM   4709  H   GLY A 306       2.126  30.710 -15.849  1.00  0.610          H  
ATOM   4710 1HA  GLY A 306      -0.650  31.371 -15.305  1.00  0.590          H  
ATOM   4711 2HA  GLY A 306       0.393  32.565 -14.610  1.00  0.590          H  
ATOM   4712  N   LEU A 307      -0.336  33.521 -16.927  1.00  0.480          N  
ATOM   4713  CA  LEU A 307      -0.342  34.306 -18.149  1.00  0.490          C  
ATOM   4714  C   LEU A 307      -0.190  35.787 -17.846  1.00  0.450          C  
ATOM   4715  O   LEU A 307      -0.637  36.273 -16.807  1.00  0.490          O  
ATOM   4716  CB  LEU A 307      -1.661  34.137 -18.919  1.00  0.680          C  
ATOM   4717  CG  LEU A 307      -2.089  32.719 -19.310  1.00  0.680          C  
ATOM   4718  CD1 LEU A 307      -3.456  32.795 -19.929  1.00  0.680          C  
ATOM   4719  CD2 LEU A 307      -1.104  32.105 -20.256  1.00  0.680          C  
ATOM   4720  H   LEU A 307      -0.944  33.773 -16.144  1.00  0.580          H  
ATOM   4721  HA  LEU A 307       0.500  34.008 -18.769  1.00  0.590          H  
ATOM   4722 1HB  LEU A 307      -2.461  34.580 -18.329  1.00  0.820          H  
ATOM   4723 2HB  LEU A 307      -1.572  34.709 -19.848  1.00  0.820          H  
ATOM   4724  HG  LEU A 307      -2.155  32.110 -18.419  1.00  0.820          H  
ATOM   4725 1HD1 LEU A 307      -3.794  31.794 -20.193  1.00  0.820          H  
ATOM   4726 2HD1 LEU A 307      -4.147  33.240 -19.219  1.00  0.820          H  
ATOM   4727 3HD1 LEU A 307      -3.413  33.412 -20.825  1.00  0.820          H  
ATOM   4728 1HD2 LEU A 307      -1.426  31.109 -20.521  1.00  0.820          H  
ATOM   4729 2HD2 LEU A 307      -1.023  32.712 -21.158  1.00  0.820          H  
ATOM   4730 3HD2 LEU A 307      -0.152  32.048 -19.769  1.00  0.820          H  
ATOM   4731  N   VAL A 308       0.395  36.518 -18.765  1.00  0.390          N  
ATOM   4732  CA  VAL A 308       0.385  37.969 -18.652  1.00  0.360          C  
ATOM   4733  C   VAL A 308      -0.428  38.444 -19.821  1.00  0.340          C  
ATOM   4734  O   VAL A 308      -0.147  38.102 -20.971  1.00  0.330          O  
ATOM   4735  CB  VAL A 308       1.793  38.577 -18.621  1.00  0.520          C  
ATOM   4736  CG1 VAL A 308       1.737  40.137 -18.554  1.00  0.520          C  
ATOM   4737  CG2 VAL A 308       2.493  38.035 -17.393  1.00  0.520          C  
ATOM   4738  H   VAL A 308       0.786  36.044 -19.588  1.00  0.470          H  
ATOM   4739  HA  VAL A 308      -0.128  38.266 -17.738  1.00  0.430          H  
ATOM   4740  HB  VAL A 308       2.322  38.302 -19.519  1.00  0.620          H  
ATOM   4741 1HG1 VAL A 308       2.751  40.538 -18.525  1.00  0.620          H  
ATOM   4742 2HG1 VAL A 308       1.222  40.532 -19.435  1.00  0.620          H  
ATOM   4743 3HG1 VAL A 308       1.199  40.447 -17.654  1.00  0.620          H  
ATOM   4744 1HG2 VAL A 308       3.501  38.435 -17.330  1.00  0.620          H  
ATOM   4745 2HG2 VAL A 308       1.936  38.312 -16.539  1.00  0.620          H  
ATOM   4746 3HG2 VAL A 308       2.531  36.964 -17.433  1.00  0.620          H  
ATOM   4747  N   VAL A 309      -1.502  39.151 -19.527  1.00  0.340          N  
ATOM   4748  CA  VAL A 309      -2.386  39.526 -20.602  1.00  0.330          C  
ATOM   4749  C   VAL A 309      -2.592  41.023 -20.593  1.00  0.320          C  
ATOM   4750  O   VAL A 309      -2.961  41.622 -19.575  1.00  0.350          O  
ATOM   4751  CB  VAL A 309      -3.732  38.781 -20.505  1.00  0.470          C  
ATOM   4752  CG1 VAL A 309      -4.602  39.162 -21.708  1.00  0.470          C  
ATOM   4753  CG2 VAL A 309      -3.498  37.242 -20.402  1.00  0.470          C  
ATOM   4754  H   VAL A 309      -1.656  39.449 -18.558  1.00  0.410          H  
ATOM   4755  HA  VAL A 309      -1.923  39.262 -21.545  1.00  0.400          H  
ATOM   4756  HB  VAL A 309      -4.255  39.118 -19.625  1.00  0.560          H  
ATOM   4757 1HG1 VAL A 309      -5.565  38.665 -21.634  1.00  0.560          H  
ATOM   4758 2HG1 VAL A 309      -4.752  40.231 -21.742  1.00  0.560          H  
ATOM   4759 3HG1 VAL A 309      -4.104  38.851 -22.625  1.00  0.560          H  
ATOM   4760 1HG2 VAL A 309      -4.457  36.732 -20.319  1.00  0.560          H  
ATOM   4761 2HG2 VAL A 309      -2.974  36.890 -21.283  1.00  0.560          H  
ATOM   4762 3HG2 VAL A 309      -2.902  37.019 -19.518  1.00  0.560          H  
ATOM   4763  N   CYS A 310      -2.344  41.615 -21.741  1.00  0.310          N  
ATOM   4764  CA  CYS A 310      -2.454  43.043 -21.897  1.00  0.320          C  
ATOM   4765  C   CYS A 310      -3.657  43.397 -22.744  1.00  0.330          C  
ATOM   4766  O   CYS A 310      -3.907  42.733 -23.743  1.00  0.330          O  
ATOM   4767  CB  CYS A 310      -1.240  43.500 -22.602  1.00  0.440          C  
ATOM   4768  SG  CYS A 310       0.235  43.026 -21.845  1.00  0.440          S  
ATOM   4769  H   CYS A 310      -2.033  41.018 -22.515  1.00  0.370          H  
ATOM   4770  HA  CYS A 310      -2.551  43.516 -20.926  1.00  0.380          H  
ATOM   4771 1HB  CYS A 310      -1.249  43.166 -23.620  1.00  0.530          H  
ATOM   4772 2HB  CYS A 310      -1.273  44.536 -22.573  1.00  0.530          H  
ATOM   4773  HG  CYS A 310       1.027  43.714 -22.664  1.00  0.530          H  
ATOM   4774  N   HIS A 311      -4.344  44.491 -22.425  1.00  0.340          N  
ATOM   4775  CA  HIS A 311      -5.532  44.872 -23.192  1.00  0.360          C  
ATOM   4776  C   HIS A 311      -5.634  46.358 -23.584  1.00  0.390          C  
ATOM   4777  O   HIS A 311      -5.122  47.262 -22.889  1.00  0.410          O  
ATOM   4778  CB  HIS A 311      -6.787  44.583 -22.365  1.00  0.500          C  
ATOM   4779  CG  HIS A 311      -6.969  43.174 -21.867  1.00  0.500          C  
ATOM   4780  ND1 HIS A 311      -7.669  42.212 -22.562  1.00  0.500          N  
ATOM   4781  CD2 HIS A 311      -6.546  42.580 -20.728  1.00  0.500          C  
ATOM   4782  CE1 HIS A 311      -7.666  41.091 -21.874  1.00  0.500          C  
ATOM   4783  NE2 HIS A 311      -7.001  41.291 -20.756  1.00  0.500          N  
ATOM   4784  H   HIS A 311      -4.074  45.019 -21.597  1.00  0.410          H  
ATOM   4785  HA  HIS A 311      -5.570  44.287 -24.105  1.00  0.430          H  
ATOM   4786 1HB  HIS A 311      -6.801  45.221 -21.547  1.00  0.600          H  
ATOM   4787 2HB  HIS A 311      -7.662  44.839 -22.966  1.00  0.600          H  
ATOM   4788  HD2 HIS A 311      -5.955  43.044 -19.933  1.00  0.600          H  
ATOM   4789  HE1 HIS A 311      -8.140  40.158 -22.174  1.00  0.600          H  
ATOM   4790  HE2 HIS A 311      -6.846  40.596 -20.038  1.00  0.600          H  
ATOM   4791  N   HIS A 312      -6.353  46.589 -24.691  1.00  0.390          N  
ATOM   4792  CA  HIS A 312      -6.782  47.905 -25.185  1.00  0.440          C  
ATOM   4793  C   HIS A 312      -8.286  48.010 -25.293  1.00  0.460          C  
ATOM   4794  O   HIS A 312      -8.976  47.030 -25.620  1.00  0.450          O  
ATOM   4795  CB  HIS A 312      -6.237  48.298 -26.565  1.00  0.600          C  
ATOM   4796  CG  HIS A 312      -4.899  48.804 -26.613  1.00  0.600          C  
ATOM   4797  ND1 HIS A 312      -4.603  50.051 -26.152  1.00  0.600          N  
ATOM   4798  CD2 HIS A 312      -3.777  48.311 -27.113  1.00  0.600          C  
ATOM   4799  CE1 HIS A 312      -3.345  50.300 -26.337  1.00  0.600          C  
ATOM   4800  NE2 HIS A 312      -2.792  49.249 -26.919  1.00  0.600          N  
ATOM   4801  H   HIS A 312      -6.642  45.760 -25.220  1.00  0.470          H  
ATOM   4802  HA  HIS A 312      -6.457  48.668 -24.486  1.00  0.530          H  
ATOM   4803 1HB  HIS A 312      -6.293  47.443 -27.213  1.00  0.720          H  
ATOM   4804 2HB  HIS A 312      -6.874  49.061 -26.993  1.00  0.720          H  
ATOM   4805  HD1 HIS A 312      -5.237  50.611 -25.558  1.00  0.720          H  
ATOM   4806  HD2 HIS A 312      -3.563  47.372 -27.599  1.00  0.720          H  
ATOM   4807  HE1 HIS A 312      -2.924  51.260 -26.016  1.00  0.720          H  
ATOM   4808  N   THR A 313      -8.761  49.255 -25.164  1.00  0.490          N  
ATOM   4809  CA  THR A 313     -10.190  49.588 -25.269  1.00  0.510          C  
ATOM   4810  C   THR A 313     -10.617  49.936 -26.707  1.00  0.530          C  
ATOM   4811  O   THR A 313     -11.763  50.317 -26.957  1.00  0.570          O  
ATOM   4812  CB  THR A 313     -10.550  50.754 -24.329  1.00  0.710          C  
ATOM   4813  OG1 THR A 313      -9.857  51.937 -24.738  1.00  0.710          O  
ATOM   4814  CG2 THR A 313     -10.108  50.390 -22.891  1.00  0.710          C  
ATOM   4815  H   THR A 313      -8.084  50.004 -24.904  1.00  0.590          H  
ATOM   4816  HA  THR A 313     -10.766  48.717 -24.951  1.00  0.610          H  
ATOM   4817  HB  THR A 313     -11.624  50.933 -24.350  1.00  0.850          H  
ATOM   4818  HG1 THR A 313     -10.322  52.334 -25.486  1.00  0.850          H  
ATOM   4819 1HG2 THR A 313     -10.355  51.206 -22.217  1.00  0.850          H  
ATOM   4820 2HG2 THR A 313     -10.628  49.485 -22.574  1.00  0.850          H  
ATOM   4821 3HG2 THR A 313      -9.034  50.215 -22.863  1.00  0.850          H  
ATOM   4822  N   SER A 314      -9.677  49.823 -27.638  1.00  0.510          N  
ATOM   4823  CA  SER A 314      -9.853  50.075 -29.068  1.00  0.550          C  
ATOM   4824  C   SER A 314      -8.937  49.102 -29.808  1.00  0.510          C  
ATOM   4825  O   SER A 314      -8.061  48.498 -29.186  1.00  0.500          O  
ATOM   4826  CB  SER A 314      -9.530  51.516 -29.417  1.00  0.750          C  
ATOM   4827  OG  SER A 314      -8.174  51.801 -29.216  1.00  0.750          O  
ATOM   4828  H   SER A 314      -8.769  49.528 -27.323  1.00  0.610          H  
ATOM   4829  HA  SER A 314     -10.885  49.866 -29.348  1.00  0.660          H  
ATOM   4830 1HB  SER A 314      -9.792  51.705 -30.458  1.00  0.900          H  
ATOM   4831 2HB  SER A 314     -10.138  52.179 -28.803  1.00  0.900          H  
ATOM   4832  HG  SER A 314      -8.051  52.713 -29.492  1.00  0.900          H  
ATOM   4833  N   SER A 315      -9.149  48.892 -31.111  1.00  0.490          N  
ATOM   4834  CA  SER A 315      -8.305  47.922 -31.811  1.00  0.470          C  
ATOM   4835  C   SER A 315      -6.862  48.377 -31.875  1.00  0.460          C  
ATOM   4836  O   SER A 315      -6.577  49.578 -31.954  1.00  0.510          O  
ATOM   4837  CB  SER A 315      -8.843  47.668 -33.202  1.00  0.670          C  
ATOM   4838  OG  SER A 315      -8.779  48.812 -34.003  1.00  0.670          O  
ATOM   4839  H   SER A 315      -9.862  49.396 -31.619  1.00  0.590          H  
ATOM   4840  HA  SER A 315      -8.336  46.982 -31.266  1.00  0.560          H  
ATOM   4841 1HB  SER A 315      -8.260  46.876 -33.662  1.00  0.800          H  
ATOM   4842 2HB  SER A 315      -9.870  47.323 -33.135  1.00  0.800          H  
ATOM   4843  HG  SER A 315      -9.151  48.549 -34.853  1.00  0.800          H  
ATOM   4844  N   ARG A 316      -5.946  47.408 -31.883  1.00  0.430          N  
ATOM   4845  CA  ARG A 316      -4.528  47.735 -31.945  1.00  0.430          C  
ATOM   4846  C   ARG A 316      -3.677  46.532 -32.308  1.00  0.410          C  
ATOM   4847  O   ARG A 316      -3.916  45.446 -31.796  1.00  0.420          O  
ATOM   4848  CB  ARG A 316      -4.068  48.315 -30.604  1.00  0.600          C  
ATOM   4849  CG  ARG A 316      -2.637  48.876 -30.574  1.00  0.600          C  
ATOM   4850  CD  ARG A 316      -1.660  47.878 -30.110  1.00  0.600          C  
ATOM   4851  NE  ARG A 316      -0.317  48.333 -30.215  1.00  0.600          N  
ATOM   4852  CZ  ARG A 316       0.421  48.938 -29.248  1.00  0.600          C  
ATOM   4853  NH1 ARG A 316      -0.050  49.233 -28.055  1.00  0.600          N  
ATOM   4854  NH2 ARG A 316       1.686  49.220 -29.478  1.00  0.600          N  
ATOM   4855  H   ARG A 316      -6.273  46.433 -31.851  1.00  0.520          H  
ATOM   4856  HA  ARG A 316      -4.390  48.496 -32.713  1.00  0.520          H  
ATOM   4857 1HB  ARG A 316      -4.740  49.107 -30.276  1.00  0.720          H  
ATOM   4858 2HB  ARG A 316      -4.124  47.524 -29.868  1.00  0.720          H  
ATOM   4859 1HG  ARG A 316      -2.344  49.202 -31.569  1.00  0.720          H  
ATOM   4860 2HG  ARG A 316      -2.603  49.725 -29.893  1.00  0.720          H  
ATOM   4861 1HD  ARG A 316      -1.840  47.665 -29.080  1.00  0.720          H  
ATOM   4862 2HD  ARG A 316      -1.721  46.959 -30.626  1.00  0.720          H  
ATOM   4863  HE  ARG A 316       0.136  48.117 -31.114  1.00  0.720          H  
ATOM   4864 1HH1 ARG A 316      -1.017  49.067 -27.780  1.00  0.720          H  
ATOM   4865 2HH1 ARG A 316       0.595  49.657 -27.379  1.00  0.720          H  
ATOM   4866 1HH2 ARG A 316       2.102  49.011 -30.374  1.00  0.720          H  
ATOM   4867 2HH2 ARG A 316       2.230  49.626 -28.703  1.00  0.720          H  
ATOM   4868  N   CYS A 317      -2.648  46.726 -33.132  1.00  0.420          N  
ATOM   4869  CA  CYS A 317      -1.716  45.640 -33.425  1.00  0.440          C  
ATOM   4870  C   CYS A 317      -0.331  45.885 -32.807  1.00  0.430          C  
ATOM   4871  O   CYS A 317       0.123  47.029 -32.699  1.00  0.490          O  
ATOM   4872  CB  CYS A 317      -1.580  45.406 -34.928  1.00  0.610          C  
ATOM   4873  SG  CYS A 317      -0.492  44.011 -35.340  1.00  0.610          S  
ATOM   4874  H   CYS A 317      -2.505  47.637 -33.547  1.00  0.500          H  
ATOM   4875  HA  CYS A 317      -2.106  44.731 -32.991  1.00  0.530          H  
ATOM   4876 1HB  CYS A 317      -2.562  45.206 -35.355  1.00  0.730          H  
ATOM   4877 2HB  CYS A 317      -1.185  46.300 -35.409  1.00  0.730          H  
ATOM   4878  HG  CYS A 317      -0.837  43.907 -36.624  1.00  0.730          H  
ATOM   4879  N   ILE A 318       0.298  44.793 -32.363  1.00  0.420          N  
ATOM   4880  CA  ILE A 318       1.657  44.735 -31.809  1.00  0.420          C  
ATOM   4881  C   ILE A 318       2.569  44.168 -32.891  1.00  0.390          C  
ATOM   4882  O   ILE A 318       2.682  42.962 -32.986  1.00  0.400          O  
ATOM   4883  CB  ILE A 318       1.669  43.761 -30.579  1.00  0.590          C  
ATOM   4884  CG1 ILE A 318       0.657  44.197 -29.513  1.00  0.590          C  
ATOM   4885  CG2 ILE A 318       3.030  43.625 -29.975  1.00  0.590          C  
ATOM   4886  CD1 ILE A 318       0.926  45.529 -28.900  1.00  0.590          C  
ATOM   4887  H   ILE A 318      -0.187  43.920 -32.510  1.00  0.500          H  
ATOM   4888  HA  ILE A 318       1.988  45.720 -31.515  1.00  0.500          H  
ATOM   4889  HB  ILE A 318       1.352  42.779 -30.921  1.00  0.710          H  
ATOM   4890 1HG1 ILE A 318      -0.302  44.274 -29.987  1.00  0.710          H  
ATOM   4891 2HG1 ILE A 318       0.598  43.454 -28.725  1.00  0.710          H  
ATOM   4892 1HG2 ILE A 318       3.000  42.921 -29.148  1.00  0.710          H  
ATOM   4893 2HG2 ILE A 318       3.734  43.284 -30.712  1.00  0.710          H  
ATOM   4894 3HG2 ILE A 318       3.332  44.540 -29.625  1.00  0.710          H  
ATOM   4895 1HD1 ILE A 318       0.141  45.783 -28.216  1.00  0.710          H  
ATOM   4896 2HD1 ILE A 318       1.869  45.539 -28.363  1.00  0.710          H  
ATOM   4897 3HD1 ILE A 318       0.959  46.237 -29.662  1.00  0.710          H  
ATOM   4898  N   PRO A 319       3.276  44.967 -33.695  1.00  0.400          N  
ATOM   4899  CA  PRO A 319       4.029  44.470 -34.831  1.00  0.390          C  
ATOM   4900  C   PRO A 319       5.056  43.444 -34.396  1.00  0.340          C  
ATOM   4901  O   PRO A 319       5.732  43.665 -33.388  1.00  0.340          O  
ATOM   4902  CB  PRO A 319       4.725  45.740 -35.342  1.00  0.580          C  
ATOM   4903  CG  PRO A 319       3.846  46.876 -34.858  1.00  0.580          C  
ATOM   4904  CD  PRO A 319       3.353  46.417 -33.501  1.00  0.580          C  
ATOM   4905  HA  PRO A 319       3.338  44.051 -35.578  1.00  0.470          H  
ATOM   4906 1HB  PRO A 319       5.750  45.792 -34.951  1.00  0.700          H  
ATOM   4907 2HB  PRO A 319       4.803  45.697 -36.440  1.00  0.700          H  
ATOM   4908 1HG  PRO A 319       4.415  47.814 -34.807  1.00  0.700          H  
ATOM   4909 2HG  PRO A 319       3.017  47.042 -35.563  1.00  0.700          H  
ATOM   4910 1HD  PRO A 319       4.071  46.662 -32.707  1.00  0.700          H  
ATOM   4911 2HD  PRO A 319       2.385  46.863 -33.338  1.00  0.700          H  
ATOM   4912  N   PHE A 320       5.202  42.366 -35.164  1.00  0.310          N  
ATOM   4913  CA  PHE A 320       6.215  41.330 -34.914  1.00  0.280          C  
ATOM   4914  C   PHE A 320       7.326  41.658 -33.888  1.00  0.290          C  
ATOM   4915  O   PHE A 320       7.348  41.040 -32.821  1.00  0.290          O  
ATOM   4916  CB  PHE A 320       6.741  40.658 -36.199  1.00  0.400          C  
ATOM   4917  CG  PHE A 320       5.790  39.647 -36.744  1.00  0.400          C  
ATOM   4918  CD1 PHE A 320       5.147  39.801 -37.952  1.00  0.400          C  
ATOM   4919  CD2 PHE A 320       5.521  38.524 -36.007  1.00  0.400          C  
ATOM   4920  CE1 PHE A 320       4.267  38.842 -38.418  1.00  0.400          C  
ATOM   4921  CE2 PHE A 320       4.639  37.603 -36.453  1.00  0.400          C  
ATOM   4922  CZ  PHE A 320       4.008  37.751 -37.668  1.00  0.400          C  
ATOM   4923  H   PHE A 320       4.562  42.272 -35.969  1.00  0.370          H  
ATOM   4924  HA  PHE A 320       5.662  40.524 -34.440  1.00  0.340          H  
ATOM   4925 1HB  PHE A 320       6.850  41.392 -36.982  1.00  0.480          H  
ATOM   4926 2HB  PHE A 320       7.704  40.184 -36.028  1.00  0.480          H  
ATOM   4927  HD1 PHE A 320       5.329  40.674 -38.537  1.00  0.480          H  
ATOM   4928  HD2 PHE A 320       6.014  38.368 -35.045  1.00  0.480          H  
ATOM   4929  HE1 PHE A 320       3.780  38.964 -39.386  1.00  0.480          H  
ATOM   4930  HE2 PHE A 320       4.449  36.725 -35.840  1.00  0.480          H  
ATOM   4931  HZ  PHE A 320       3.318  36.997 -38.019  1.00  0.480          H  
ATOM   4932  N   PRO A 321       8.336  42.522 -34.183  1.00  0.330          N  
ATOM   4933  CA  PRO A 321       9.436  42.844 -33.275  1.00  0.390          C  
ATOM   4934  C   PRO A 321       9.004  43.195 -31.851  1.00  0.390          C  
ATOM   4935  O   PRO A 321       9.741  42.917 -30.900  1.00  0.400          O  
ATOM   4936  CB  PRO A 321      10.050  44.079 -33.938  1.00  0.580          C  
ATOM   4937  CG  PRO A 321       9.786  43.898 -35.406  1.00  0.580          C  
ATOM   4938  CD  PRO A 321       8.405  43.276 -35.479  1.00  0.580          C  
ATOM   4939  HA  PRO A 321      10.154  42.011 -33.264  1.00  0.470          H  
ATOM   4940 1HB  PRO A 321       9.592  44.995 -33.525  1.00  0.700          H  
ATOM   4941 2HB  PRO A 321      11.117  44.127 -33.701  1.00  0.700          H  
ATOM   4942 1HG  PRO A 321       9.840  44.872 -35.921  1.00  0.700          H  
ATOM   4943 2HG  PRO A 321      10.562  43.259 -35.855  1.00  0.700          H  
ATOM   4944 1HD  PRO A 321       7.619  44.040 -35.547  1.00  0.700          H  
ATOM   4945 2HD  PRO A 321       8.439  42.637 -36.339  1.00  0.700          H  
ATOM   4946  N   LEU A 322       7.851  43.861 -31.705  1.00  0.390          N  
ATOM   4947  CA  LEU A 322       7.339  44.239 -30.404  1.00  0.400          C  
ATOM   4948  C   LEU A 322       6.870  42.987 -29.680  1.00  0.350          C  
ATOM   4949  O   LEU A 322       7.072  42.860 -28.472  1.00  0.370          O  
ATOM   4950  CB  LEU A 322       6.259  45.322 -30.535  1.00  0.560          C  
ATOM   4951  CG  LEU A 322       5.654  45.899 -29.217  1.00  0.560          C  
ATOM   4952  CD1 LEU A 322       6.723  46.501 -28.334  1.00  0.560          C  
ATOM   4953  CD2 LEU A 322       4.613  46.999 -29.589  1.00  0.560          C  
ATOM   4954  H   LEU A 322       7.260  44.082 -32.503  1.00  0.470          H  
ATOM   4955  HA  LEU A 322       8.163  44.661 -29.840  1.00  0.480          H  
ATOM   4956 1HB  LEU A 322       6.685  46.153 -31.093  1.00  0.670          H  
ATOM   4957 2HB  LEU A 322       5.446  44.913 -31.131  1.00  0.670          H  
ATOM   4958  HG  LEU A 322       5.189  45.102 -28.653  1.00  0.670          H  
ATOM   4959 1HD1 LEU A 322       6.246  46.892 -27.452  1.00  0.670          H  
ATOM   4960 2HD1 LEU A 322       7.450  45.752 -28.041  1.00  0.670          H  
ATOM   4961 3HD1 LEU A 322       7.223  47.313 -28.851  1.00  0.670          H  
ATOM   4962 1HD2 LEU A 322       4.170  47.405 -28.688  1.00  0.670          H  
ATOM   4963 2HD2 LEU A 322       5.115  47.799 -30.135  1.00  0.670          H  
ATOM   4964 3HD2 LEU A 322       3.830  46.593 -30.209  1.00  0.670          H  
ATOM   4965  N   ARG A 323       6.202  42.077 -30.411  1.00  0.310          N  
ATOM   4966  CA  ARG A 323       5.752  40.819 -29.800  1.00  0.310          C  
ATOM   4967  C   ARG A 323       6.954  40.034 -29.302  1.00  0.300          C  
ATOM   4968  O   ARG A 323       6.899  39.433 -28.225  1.00  0.310          O  
ATOM   4969  CB  ARG A 323       4.920  39.929 -30.737  1.00  0.430          C  
ATOM   4970  CG  ARG A 323       3.503  40.394 -30.952  1.00  0.430          C  
ATOM   4971  CD  ARG A 323       2.607  39.405 -31.623  1.00  0.430          C  
ATOM   4972  NE  ARG A 323       2.903  39.258 -33.044  1.00  0.430          N  
ATOM   4973  CZ  ARG A 323       2.357  40.029 -34.037  1.00  0.430          C  
ATOM   4974  NH1 ARG A 323       1.508  40.957 -33.817  1.00  0.430          N  
ATOM   4975  NH2 ARG A 323       2.672  39.872 -35.257  1.00  0.430          N  
ATOM   4976  H   ARG A 323       6.070  42.277 -31.412  1.00  0.370          H  
ATOM   4977  HA  ARG A 323       5.121  41.061 -28.946  1.00  0.370          H  
ATOM   4978 1HB  ARG A 323       5.401  39.874 -31.711  1.00  0.520          H  
ATOM   4979 2HB  ARG A 323       4.881  38.919 -30.334  1.00  0.520          H  
ATOM   4980 1HG  ARG A 323       3.060  40.672 -30.005  1.00  0.520          H  
ATOM   4981 2HG  ARG A 323       3.554  41.240 -31.596  1.00  0.520          H  
ATOM   4982 1HD  ARG A 323       2.720  38.430 -31.146  1.00  0.520          H  
ATOM   4983 2HD  ARG A 323       1.589  39.733 -31.517  1.00  0.520          H  
ATOM   4984  HE  ARG A 323       3.565  38.545 -33.318  1.00  0.520          H  
ATOM   4985 1HH1 ARG A 323       1.220  41.185 -32.891  1.00  0.520          H  
ATOM   4986 2HH1 ARG A 323       1.200  41.506 -34.633  1.00  0.520          H  
ATOM   4987 1HH2 ARG A 323       3.331  39.177 -35.535  1.00  0.520          H  
ATOM   4988 2HH2 ARG A 323       2.249  40.495 -35.953  1.00  0.520          H  
ATOM   4989  N   TYR A 324       8.052  40.067 -30.060  1.00  0.290          N  
ATOM   4990  CA  TYR A 324       9.246  39.348 -29.637  1.00  0.320          C  
ATOM   4991  C   TYR A 324       9.887  40.042 -28.441  1.00  0.380          C  
ATOM   4992  O   TYR A 324      10.215  39.380 -27.456  1.00  0.420          O  
ATOM   4993  CB  TYR A 324      10.223  39.195 -30.797  1.00  0.440          C  
ATOM   4994  CG  TYR A 324       9.705  38.218 -31.818  1.00  0.440          C  
ATOM   4995  CD1 TYR A 324       9.285  38.652 -33.071  1.00  0.440          C  
ATOM   4996  CD2 TYR A 324       9.611  36.879 -31.483  1.00  0.440          C  
ATOM   4997  CE1 TYR A 324       8.771  37.749 -33.973  1.00  0.440          C  
ATOM   4998  CE2 TYR A 324       9.096  35.982 -32.379  1.00  0.440          C  
ATOM   4999  CZ  TYR A 324       8.673  36.403 -33.612  1.00  0.440          C  
ATOM   5000  OH  TYR A 324       8.150  35.486 -34.477  1.00  0.440          O  
ATOM   5001  H   TYR A 324       8.006  40.557 -30.961  1.00  0.350          H  
ATOM   5002  HA  TYR A 324       8.947  38.354 -29.312  1.00  0.380          H  
ATOM   5003 1HB  TYR A 324      10.372  40.161 -31.282  1.00  0.520          H  
ATOM   5004 2HB  TYR A 324      11.186  38.847 -30.431  1.00  0.520          H  
ATOM   5005  HD1 TYR A 324       9.359  39.696 -33.335  1.00  0.520          H  
ATOM   5006  HD2 TYR A 324       9.933  36.532 -30.498  1.00  0.520          H  
ATOM   5007  HE1 TYR A 324       8.440  38.088 -34.946  1.00  0.520          H  
ATOM   5008  HE2 TYR A 324       9.014  34.929 -32.106  1.00  0.520          H  
ATOM   5009  HH  TYR A 324       7.883  35.925 -35.285  1.00  0.520          H  
ATOM   5010  N   ALA A 325       9.949  41.380 -28.447  1.00  0.410          N  
ATOM   5011  CA  ALA A 325      10.512  42.087 -27.306  1.00  0.470          C  
ATOM   5012  C   ALA A 325       9.711  41.727 -26.047  1.00  0.460          C  
ATOM   5013  O   ALA A 325      10.265  41.565 -24.947  1.00  0.490          O  
ATOM   5014  CB  ALA A 325      10.497  43.585 -27.568  1.00  0.630          C  
ATOM   5015  H   ALA A 325       9.676  41.903 -29.283  1.00  0.490          H  
ATOM   5016  HA  ALA A 325      11.535  41.766 -27.169  1.00  0.560          H  
ATOM   5017 1HB  ALA A 325      10.927  44.112 -26.734  1.00  0.760          H  
ATOM   5018 2HB  ALA A 325      11.073  43.799 -28.468  1.00  0.760          H  
ATOM   5019 3HB  ALA A 325       9.468  43.909 -27.713  1.00  0.760          H  
ATOM   5020  N   CYS A 326       8.392  41.584 -26.213  1.00  0.410          N  
ATOM   5021  CA  CYS A 326       7.536  41.225 -25.101  1.00  0.410          C  
ATOM   5022  C   CYS A 326       7.835  39.800 -24.639  1.00  0.390          C  
ATOM   5023  O   CYS A 326       7.988  39.563 -23.439  1.00  0.410          O  
ATOM   5024  CB  CYS A 326       6.074  41.329 -25.503  1.00  0.570          C  
ATOM   5025  SG  CYS A 326       5.528  42.982 -25.830  1.00  0.570          S  
ATOM   5026  H   CYS A 326       7.988  41.781 -27.131  1.00  0.490          H  
ATOM   5027  HA  CYS A 326       7.727  41.904 -24.275  1.00  0.490          H  
ATOM   5028 1HB  CYS A 326       5.877  40.722 -26.376  1.00  0.690          H  
ATOM   5029 2HB  CYS A 326       5.478  40.955 -24.702  1.00  0.690          H  
ATOM   5030  HG  CYS A 326       6.255  43.147 -26.964  1.00  0.690          H  
ATOM   5031  N   GLU A 327       7.998  38.854 -25.582  1.00  0.370          N  
ATOM   5032  CA  GLU A 327       8.321  37.480 -25.208  1.00  0.370          C  
ATOM   5033  C   GLU A 327       9.632  37.440 -24.420  1.00  0.410          C  
ATOM   5034  O   GLU A 327       9.755  36.668 -23.472  1.00  0.410          O  
ATOM   5035  CB  GLU A 327       8.369  36.531 -26.415  1.00  0.520          C  
ATOM   5036  CG  GLU A 327       8.591  35.024 -26.033  1.00  0.520          C  
ATOM   5037  CD  GLU A 327       8.432  34.059 -27.205  1.00  0.520          C  
ATOM   5038  OE1 GLU A 327       8.070  34.511 -28.259  1.00  0.520          O  
ATOM   5039  OE2 GLU A 327       8.651  32.867 -27.035  1.00  0.520          O  
ATOM   5040  H   GLU A 327       7.825  39.087 -26.567  1.00  0.440          H  
ATOM   5041  HA  GLU A 327       7.526  37.118 -24.560  1.00  0.440          H  
ATOM   5042 1HB  GLU A 327       7.436  36.613 -26.979  1.00  0.620          H  
ATOM   5043 2HB  GLU A 327       9.180  36.838 -27.081  1.00  0.620          H  
ATOM   5044 1HG  GLU A 327       9.596  34.913 -25.629  1.00  0.620          H  
ATOM   5045 2HG  GLU A 327       7.886  34.753 -25.247  1.00  0.620          H  
ATOM   5046  N   PHE A 328      10.601  38.281 -24.778  1.00  0.430          N  
ATOM   5047  CA  PHE A 328      11.871  38.299 -24.060  1.00  0.470          C  
ATOM   5048  C   PHE A 328      11.613  38.630 -22.575  1.00  0.480          C  
ATOM   5049  O   PHE A 328      12.206  38.008 -21.682  1.00  0.500          O  
ATOM   5050  CB  PHE A 328      12.823  39.335 -24.668  1.00  0.640          C  
ATOM   5051  CG  PHE A 328      13.187  39.098 -26.131  1.00  0.640          C  
ATOM   5052  CD1 PHE A 328      13.024  37.854 -26.765  1.00  0.640          C  
ATOM   5053  CD2 PHE A 328      13.684  40.157 -26.889  1.00  0.640          C  
ATOM   5054  CE1 PHE A 328      13.333  37.702 -28.097  1.00  0.640          C  
ATOM   5055  CE2 PHE A 328      13.991  39.996 -28.220  1.00  0.640          C  
ATOM   5056  CZ  PHE A 328      13.813  38.770 -28.825  1.00  0.640          C  
ATOM   5057  H   PHE A 328      10.457  38.861 -25.616  1.00  0.520          H  
ATOM   5058  HA  PHE A 328      12.325  37.310 -24.103  1.00  0.560          H  
ATOM   5059 1HB  PHE A 328      12.382  40.324 -24.584  1.00  0.770          H  
ATOM   5060 2HB  PHE A 328      13.744  39.341 -24.103  1.00  0.770          H  
ATOM   5061  HD1 PHE A 328      12.640  36.997 -26.216  1.00  0.770          H  
ATOM   5062  HD2 PHE A 328      13.821  41.129 -26.414  1.00  0.770          H  
ATOM   5063  HE1 PHE A 328      13.194  36.733 -28.574  1.00  0.770          H  
ATOM   5064  HE2 PHE A 328      14.374  40.831 -28.797  1.00  0.770          H  
ATOM   5065  HZ  PHE A 328      14.055  38.645 -29.878  1.00  0.770          H  
ATOM   5066  N   LEU A 329      10.719  39.601 -22.302  1.00  0.470          N  
ATOM   5067  CA  LEU A 329      10.386  39.937 -20.910  1.00  0.470          C  
ATOM   5068  C   LEU A 329       9.746  38.749 -20.210  1.00  0.450          C  
ATOM   5069  O   LEU A 329      10.017  38.483 -19.034  1.00  0.480          O  
ATOM   5070  CB  LEU A 329       9.365  41.093 -20.820  1.00  0.660          C  
ATOM   5071  CG  LEU A 329       9.815  42.482 -21.227  1.00  0.660          C  
ATOM   5072  CD1 LEU A 329       8.628  43.424 -21.255  1.00  0.660          C  
ATOM   5073  CD2 LEU A 329      10.778  42.983 -20.260  1.00  0.660          C  
ATOM   5074  H   LEU A 329      10.301  40.123 -23.084  1.00  0.560          H  
ATOM   5075  HA  LEU A 329      11.302  40.185 -20.384  1.00  0.560          H  
ATOM   5076 1HB  LEU A 329       8.510  40.842 -21.438  1.00  0.790          H  
ATOM   5077 2HB  LEU A 329       9.015  41.154 -19.789  1.00  0.790          H  
ATOM   5078  HG  LEU A 329      10.259  42.451 -22.219  1.00  0.790          H  
ATOM   5079 1HD1 LEU A 329       8.957  44.423 -21.527  1.00  0.790          H  
ATOM   5080 2HD1 LEU A 329       7.908  43.067 -21.980  1.00  0.790          H  
ATOM   5081 3HD1 LEU A 329       8.171  43.460 -20.270  1.00  0.790          H  
ATOM   5082 1HD2 LEU A 329      11.043  43.949 -20.590  1.00  0.790          H  
ATOM   5083 2HD2 LEU A 329      10.331  43.031 -19.267  1.00  0.790          H  
ATOM   5084 3HD2 LEU A 329      11.642  42.365 -20.226  1.00  0.790          H  
ATOM   5085  N   MET A 330       8.893  38.041 -20.942  1.00  0.410          N  
ATOM   5086  CA  MET A 330       8.191  36.882 -20.406  1.00  0.400          C  
ATOM   5087  C   MET A 330       9.143  35.746 -20.071  1.00  0.430          C  
ATOM   5088  O   MET A 330       8.948  35.032 -19.076  1.00  0.450          O  
ATOM   5089  CB  MET A 330       7.172  36.420 -21.409  1.00  0.560          C  
ATOM   5090  CG  MET A 330       6.065  37.393 -21.614  1.00  0.560          C  
ATOM   5091  SD  MET A 330       5.122  37.776 -20.159  1.00  0.560          S  
ATOM   5092  CE  MET A 330       4.426  36.188 -19.850  1.00  0.560          C  
ATOM   5093  H   MET A 330       8.700  38.376 -21.894  1.00  0.490          H  
ATOM   5094  HA  MET A 330       7.689  37.179 -19.489  1.00  0.480          H  
ATOM   5095 1HB  MET A 330       7.649  36.277 -22.355  1.00  0.680          H  
ATOM   5096 2HB  MET A 330       6.777  35.453 -21.127  1.00  0.680          H  
ATOM   5097 1HG  MET A 330       6.476  38.320 -21.985  1.00  0.680          H  
ATOM   5098 2HG  MET A 330       5.427  37.014 -22.357  1.00  0.680          H  
ATOM   5099 1HE  MET A 330       3.766  36.246 -19.050  1.00  0.680          H  
ATOM   5100 2HE  MET A 330       3.894  35.849 -20.698  1.00  0.680          H  
ATOM   5101 3HE  MET A 330       5.202  35.474 -19.617  1.00  0.680          H  
ATOM   5102  N   GLN A 331      10.186  35.584 -20.884  1.00  0.450          N  
ATOM   5103  CA  GLN A 331      11.174  34.555 -20.628  1.00  0.490          C  
ATOM   5104  C   GLN A 331      11.885  34.895 -19.326  1.00  0.530          C  
ATOM   5105  O   GLN A 331      12.076  34.020 -18.473  1.00  0.560          O  
ATOM   5106  CB  GLN A 331      12.164  34.473 -21.793  1.00  0.670          C  
ATOM   5107  CG  GLN A 331      11.564  33.911 -23.086  1.00  0.670          C  
ATOM   5108  CD  GLN A 331      12.494  34.066 -24.279  1.00  0.670          C  
ATOM   5109  OE1 GLN A 331      13.430  34.872 -24.247  1.00  0.670          O  
ATOM   5110  NE2 GLN A 331      12.246  33.302 -25.332  1.00  0.670          N  
ATOM   5111  H   GLN A 331      10.242  36.170 -21.724  1.00  0.540          H  
ATOM   5112  HA  GLN A 331      10.672  33.597 -20.514  1.00  0.590          H  
ATOM   5113 1HB  GLN A 331      12.548  35.468 -22.007  1.00  0.800          H  
ATOM   5114 2HB  GLN A 331      13.009  33.850 -21.510  1.00  0.800          H  
ATOM   5115 1HG  GLN A 331      11.380  32.848 -22.942  1.00  0.800          H  
ATOM   5116 2HG  GLN A 331      10.631  34.411 -23.302  1.00  0.800          H  
ATOM   5117 1HE2 GLN A 331      12.825  33.365 -26.145  1.00  0.800          H  
ATOM   5118 2HE2 GLN A 331      11.477  32.662 -25.320  1.00  0.800          H  
ATOM   5119  N   ALA A 332      12.232  36.181 -19.150  1.00  0.530          N  
ATOM   5120  CA  ALA A 332      12.887  36.629 -17.931  1.00  0.580          C  
ATOM   5121  C   ALA A 332      12.002  36.408 -16.711  1.00  0.580          C  
ATOM   5122  O   ALA A 332      12.502  35.998 -15.663  1.00  0.620          O  
ATOM   5123  CB  ALA A 332      13.256  38.085 -18.043  1.00  0.790          C  
ATOM   5124  H   ALA A 332      12.078  36.846 -19.920  1.00  0.640          H  
ATOM   5125  HA  ALA A 332      13.794  36.044 -17.800  1.00  0.700          H  
ATOM   5126 1HB  ALA A 332      13.772  38.405 -17.138  1.00  0.950          H  
ATOM   5127 2HB  ALA A 332      13.904  38.201 -18.905  1.00  0.950          H  
ATOM   5128 3HB  ALA A 332      12.362  38.680 -18.177  1.00  0.950          H  
ATOM   5129  N   PHE A 333      10.690  36.633 -16.863  1.00  0.540          N  
ATOM   5130  CA  PHE A 333       9.726  36.457 -15.786  1.00  0.540          C  
ATOM   5131  C   PHE A 333       9.725  35.003 -15.343  1.00  0.550          C  
ATOM   5132  O   PHE A 333       9.818  34.717 -14.145  1.00  0.580          O  
ATOM   5133  CB  PHE A 333       8.330  36.876 -16.263  1.00  0.760          C  
ATOM   5134  CG  PHE A 333       7.178  36.776 -15.274  1.00  0.760          C  
ATOM   5135  CD1 PHE A 333       7.363  36.743 -13.895  1.00  0.760          C  
ATOM   5136  CD2 PHE A 333       5.886  36.794 -15.742  1.00  0.760          C  
ATOM   5137  CE1 PHE A 333       6.290  36.721 -13.043  1.00  0.760          C  
ATOM   5138  CE2 PHE A 333       4.826  36.770 -14.875  1.00  0.760          C  
ATOM   5139  CZ  PHE A 333       5.033  36.731 -13.538  1.00  0.760          C  
ATOM   5140  H   PHE A 333      10.374  37.023 -17.757  1.00  0.650          H  
ATOM   5141  HA  PHE A 333      10.030  37.087 -14.952  1.00  0.650          H  
ATOM   5142 1HB  PHE A 333       8.381  37.901 -16.627  1.00  0.910          H  
ATOM   5143 2HB  PHE A 333       8.064  36.269 -17.117  1.00  0.910          H  
ATOM   5144  HD1 PHE A 333       8.359  36.745 -13.484  1.00  0.910          H  
ATOM   5145  HD2 PHE A 333       5.714  36.841 -16.821  1.00  0.910          H  
ATOM   5146  HE1 PHE A 333       6.449  36.698 -11.965  1.00  0.910          H  
ATOM   5147  HE2 PHE A 333       3.813  36.788 -15.251  1.00  0.910          H  
ATOM   5148  HZ  PHE A 333       4.193  36.712 -12.865  1.00  0.910          H  
ATOM   5149  N   GLY A 334       9.624  34.081 -16.308  1.00  0.550          N  
ATOM   5150  CA  GLY A 334       9.622  32.661 -15.990  1.00  0.560          C  
ATOM   5151  C   GLY A 334      10.910  32.257 -15.269  1.00  0.600          C  
ATOM   5152  O   GLY A 334      10.866  31.514 -14.281  1.00  0.630          O  
ATOM   5153  H   GLY A 334       9.530  34.379 -17.284  1.00  0.660          H  
ATOM   5154 1HA  GLY A 334       8.758  32.423 -15.375  1.00  0.670          H  
ATOM   5155 2HA  GLY A 334       9.527  32.086 -16.913  1.00  0.670          H  
ATOM   5156  N   LEU A 335      12.062  32.762 -15.732  1.00  0.600          N  
ATOM   5157  CA  LEU A 335      13.322  32.426 -15.084  1.00  0.640          C  
ATOM   5158  C   LEU A 335      13.375  32.951 -13.655  1.00  0.650          C  
ATOM   5159  O   LEU A 335      13.827  32.234 -12.751  1.00  0.660          O  
ATOM   5160  CB  LEU A 335      14.494  33.004 -15.887  1.00  0.880          C  
ATOM   5161  CG  LEU A 335      14.775  32.362 -17.277  1.00  0.880          C  
ATOM   5162  CD1 LEU A 335      15.793  33.224 -18.016  1.00  0.880          C  
ATOM   5163  CD2 LEU A 335      15.313  30.931 -17.110  1.00  0.880          C  
ATOM   5164  H   LEU A 335      12.054  33.348 -16.575  1.00  0.720          H  
ATOM   5165  HA  LEU A 335      13.403  31.346 -15.038  1.00  0.770          H  
ATOM   5166 1HB  LEU A 335      14.294  34.062 -16.050  1.00  1.060          H  
ATOM   5167 2HB  LEU A 335      15.398  32.920 -15.286  1.00  1.060          H  
ATOM   5168  HG  LEU A 335      13.858  32.337 -17.861  1.00  1.060          H  
ATOM   5169 1HD1 LEU A 335      15.987  32.793 -18.998  1.00  1.060          H  
ATOM   5170 2HD1 LEU A 335      15.395  34.229 -18.139  1.00  1.060          H  
ATOM   5171 3HD1 LEU A 335      16.719  33.266 -17.448  1.00  1.060          H  
ATOM   5172 1HD2 LEU A 335      15.510  30.507 -18.094  1.00  1.060          H  
ATOM   5173 2HD2 LEU A 335      16.238  30.953 -16.533  1.00  1.060          H  
ATOM   5174 3HD2 LEU A 335      14.587  30.308 -16.600  1.00  1.060          H  
ATOM   5175  N   GLN A 336      12.894  34.180 -13.428  1.00  0.650          N  
ATOM   5176  CA  GLN A 336      12.918  34.715 -12.078  1.00  0.670          C  
ATOM   5177  C   GLN A 336      11.970  33.946 -11.169  1.00  0.670          C  
ATOM   5178  O   GLN A 336      12.302  33.703 -10.008  1.00  0.710          O  
ATOM   5179  CB  GLN A 336      12.565  36.195 -12.061  1.00  0.930          C  
ATOM   5180  CG  GLN A 336      13.582  37.122 -12.691  1.00  0.930          C  
ATOM   5181  CD  GLN A 336      14.917  37.079 -12.027  1.00  0.930          C  
ATOM   5182  OE1 GLN A 336      15.882  36.662 -12.671  1.00  0.930          O  
ATOM   5183  NE2 GLN A 336      15.006  37.498 -10.766  1.00  0.930          N  
ATOM   5184  H   GLN A 336      12.573  34.759 -14.213  1.00  0.780          H  
ATOM   5185  HA  GLN A 336      13.926  34.596 -11.684  1.00  0.800          H  
ATOM   5186 1HB  GLN A 336      11.646  36.323 -12.624  1.00  1.120          H  
ATOM   5187 2HB  GLN A 336      12.390  36.515 -11.042  1.00  1.120          H  
ATOM   5188 1HG  GLN A 336      13.726  36.835 -13.722  1.00  1.120          H  
ATOM   5189 2HG  GLN A 336      13.211  38.143 -12.641  1.00  1.120          H  
ATOM   5190 1HE2 GLN A 336      15.894  37.489 -10.290  1.00  1.120          H  
ATOM   5191 2HE2 GLN A 336      14.204  37.844 -10.277  1.00  1.120          H  
ATOM   5192  N   LEU A 337      10.802  33.533 -11.680  1.00  0.650          N  
ATOM   5193  CA  LEU A 337       9.904  32.739 -10.858  1.00  0.670          C  
ATOM   5194  C   LEU A 337      10.548  31.423 -10.523  1.00  0.690          C  
ATOM   5195  O   LEU A 337      10.532  30.997  -9.375  1.00  0.720          O  
ATOM   5196  CB  LEU A 337       8.600  32.456 -11.584  1.00  0.930          C  
ATOM   5197  CG  LEU A 337       7.628  33.577 -11.751  1.00  0.930          C  
ATOM   5198  CD1 LEU A 337       6.636  33.154 -12.719  1.00  0.930          C  
ATOM   5199  CD2 LEU A 337       6.924  33.864 -10.426  1.00  0.930          C  
ATOM   5200  H   LEU A 337      10.535  33.802 -12.633  1.00  0.780          H  
ATOM   5201  HA  LEU A 337       9.713  33.274  -9.934  1.00  0.800          H  
ATOM   5202 1HB  LEU A 337       8.860  32.119 -12.581  1.00  1.120          H  
ATOM   5203 2HB  LEU A 337       8.090  31.646 -11.072  1.00  1.120          H  
ATOM   5204  HG  LEU A 337       8.128  34.459 -12.118  1.00  1.120          H  
ATOM   5205 1HD1 LEU A 337       5.901  33.934 -12.856  1.00  1.120          H  
ATOM   5206 2HD1 LEU A 337       7.131  32.946 -13.658  1.00  1.120          H  
ATOM   5207 3HD1 LEU A 337       6.163  32.269 -12.360  1.00  1.120          H  
ATOM   5208 1HD2 LEU A 337       6.193  34.658 -10.577  1.00  1.120          H  
ATOM   5209 2HD2 LEU A 337       6.414  32.965 -10.086  1.00  1.120          H  
ATOM   5210 3HD2 LEU A 337       7.638  34.173  -9.675  1.00  1.120          H  
ATOM   5211  N   ASN A 338      11.204  30.788 -11.492  1.00  0.710          N  
ATOM   5212  CA  ASN A 338      11.840  29.519 -11.205  1.00  0.760          C  
ATOM   5213  C   ASN A 338      12.789  29.666 -10.021  1.00  0.790          C  
ATOM   5214  O   ASN A 338      12.766  28.841  -9.100  1.00  0.830          O  
ATOM   5215  CB  ASN A 338      12.573  28.997 -12.422  1.00  1.040          C  
ATOM   5216  CG  ASN A 338      13.161  27.657 -12.184  1.00  1.040          C  
ATOM   5217  OD1 ASN A 338      12.438  26.711 -11.877  1.00  1.040          O  
ATOM   5218  ND2 ASN A 338      14.461  27.552 -12.310  1.00  1.040          N  
ATOM   5219  H   ASN A 338      11.210  31.159 -12.447  1.00  0.850          H  
ATOM   5220  HA  ASN A 338      11.070  28.799 -10.926  1.00  0.910          H  
ATOM   5221 1HB  ASN A 338      11.883  28.948 -13.268  1.00  1.250          H  
ATOM   5222 2HB  ASN A 338      13.369  29.690 -12.691  1.00  1.250          H  
ATOM   5223 1HD2 ASN A 338      14.916  26.674 -12.151  1.00  1.250          H  
ATOM   5224 2HD2 ASN A 338      14.997  28.359 -12.552  1.00  1.250          H  
ATOM   5225  N   MET A 339      13.618  30.718 -10.051  1.00  0.800          N  
ATOM   5226  CA  MET A 339      14.574  30.976  -8.986  1.00  0.850          C  
ATOM   5227  C   MET A 339      13.904  31.211  -7.636  1.00  0.820          C  
ATOM   5228  O   MET A 339      14.340  30.649  -6.625  1.00  0.870          O  
ATOM   5229  CB  MET A 339      15.410  32.204  -9.339  1.00  1.170          C  
ATOM   5230  CG  MET A 339      16.384  32.015 -10.485  1.00  1.170          C  
ATOM   5231  SD  MET A 339      17.130  33.576 -11.043  1.00  1.170          S  
ATOM   5232  CE  MET A 339      18.179  34.053  -9.670  1.00  1.170          C  
ATOM   5233  H   MET A 339      13.589  31.338 -10.870  1.00  0.960          H  
ATOM   5234  HA  MET A 339      15.223  30.109  -8.893  1.00  1.020          H  
ATOM   5235 1HB  MET A 339      14.746  33.023  -9.609  1.00  1.400          H  
ATOM   5236 2HB  MET A 339      15.962  32.512  -8.459  1.00  1.400          H  
ATOM   5237 1HG  MET A 339      17.179  31.339 -10.176  1.00  1.400          H  
ATOM   5238 2HG  MET A 339      15.864  31.564 -11.327  1.00  1.400          H  
ATOM   5239 1HE  MET A 339      18.687  34.989  -9.914  1.00  1.400          H  
ATOM   5240 2HE  MET A 339      17.577  34.198  -8.775  1.00  1.400          H  
ATOM   5241 3HE  MET A 339      18.922  33.275  -9.489  1.00  1.400          H  
ATOM   5242  N   GLU A 340      12.854  32.041  -7.610  1.00  0.770          N  
ATOM   5243  CA  GLU A 340      12.170  32.366  -6.361  1.00  0.780          C  
ATOM   5244  C   GLU A 340      11.403  31.187  -5.776  1.00  0.730          C  
ATOM   5245  O   GLU A 340      11.379  30.990  -4.554  1.00  0.730          O  
ATOM   5246  CB  GLU A 340      11.230  33.549  -6.586  1.00  1.090          C  
ATOM   5247  CG  GLU A 340      11.964  34.860  -6.846  1.00  1.090          C  
ATOM   5248  CD  GLU A 340      12.804  35.239  -5.694  1.00  1.090          C  
ATOM   5249  OE1 GLU A 340      12.293  35.179  -4.610  1.00  1.090          O  
ATOM   5250  OE2 GLU A 340      13.952  35.570  -5.860  1.00  1.090          O  
ATOM   5251  H   GLU A 340      12.561  32.503  -8.478  1.00  0.920          H  
ATOM   5252  HA  GLU A 340      12.925  32.664  -5.636  1.00  0.940          H  
ATOM   5253 1HB  GLU A 340      10.590  33.344  -7.449  1.00  1.310          H  
ATOM   5254 2HB  GLU A 340      10.584  33.680  -5.719  1.00  1.310          H  
ATOM   5255 1HG  GLU A 340      12.598  34.754  -7.723  1.00  1.310          H  
ATOM   5256 2HG  GLU A 340      11.234  35.646  -7.045  1.00  1.310          H  
ATOM   5257  N   LEU A 341      10.795  30.387  -6.639  1.00  0.710          N  
ATOM   5258  CA  LEU A 341      10.042  29.236  -6.195  1.00  0.730          C  
ATOM   5259  C   LEU A 341      11.003  28.214  -5.588  1.00  0.740          C  
ATOM   5260  O   LEU A 341      10.746  27.681  -4.499  1.00  0.760          O  
ATOM   5261  CB  LEU A 341       9.283  28.678  -7.405  1.00  1.010          C  
ATOM   5262  CG  LEU A 341       8.136  29.610  -7.968  1.00  1.010          C  
ATOM   5263  CD1 LEU A 341       7.689  29.099  -9.322  1.00  1.010          C  
ATOM   5264  CD2 LEU A 341       6.957  29.634  -7.020  1.00  1.010          C  
ATOM   5265  H   LEU A 341      10.828  30.610  -7.634  1.00  0.850          H  
ATOM   5266  HA  LEU A 341       9.348  29.546  -5.422  1.00  0.880          H  
ATOM   5267 1HB  LEU A 341      10.005  28.515  -8.211  1.00  1.220          H  
ATOM   5268 2HB  LEU A 341       8.847  27.719  -7.133  1.00  1.220          H  
ATOM   5269  HG  LEU A 341       8.514  30.621  -8.085  1.00  1.220          H  
ATOM   5270 1HD1 LEU A 341       6.909  29.749  -9.716  1.00  1.220          H  
ATOM   5271 2HD1 LEU A 341       8.539  29.097 -10.010  1.00  1.220          H  
ATOM   5272 3HD1 LEU A 341       7.304  28.089  -9.217  1.00  1.220          H  
ATOM   5273 1HD2 LEU A 341       6.185  30.280  -7.431  1.00  1.220          H  
ATOM   5274 2HD2 LEU A 341       6.563  28.626  -6.901  1.00  1.220          H  
ATOM   5275 3HD2 LEU A 341       7.258  30.016  -6.051  1.00  1.220          H  
ATOM   5276  N   GLN A 342      12.157  27.998  -6.240  1.00  0.760          N  
ATOM   5277  CA  GLN A 342      13.133  27.068  -5.699  1.00  0.840          C  
ATOM   5278  C   GLN A 342      13.745  27.593  -4.416  1.00  0.800          C  
ATOM   5279  O   GLN A 342      14.003  26.807  -3.505  1.00  0.820          O  
ATOM   5280  CB  GLN A 342      14.216  26.739  -6.722  1.00  1.140          C  
ATOM   5281  CG  GLN A 342      13.720  25.898  -7.886  1.00  1.140          C  
ATOM   5282  CD  GLN A 342      13.225  24.537  -7.436  1.00  1.140          C  
ATOM   5283  OE1 GLN A 342      13.904  23.830  -6.688  1.00  1.140          O  
ATOM   5284  NE2 GLN A 342      12.037  24.174  -7.882  1.00  1.140          N  
ATOM   5285  H   GLN A 342      12.330  28.442  -7.148  1.00  0.910          H  
ATOM   5286  HA  GLN A 342      12.617  26.144  -5.452  1.00  1.010          H  
ATOM   5287 1HB  GLN A 342      14.613  27.673  -7.132  1.00  1.370          H  
ATOM   5288 2HB  GLN A 342      15.037  26.215  -6.236  1.00  1.370          H  
ATOM   5289 1HG  GLN A 342      12.891  26.415  -8.369  1.00  1.370          H  
ATOM   5290 2HG  GLN A 342      14.533  25.757  -8.596  1.00  1.370          H  
ATOM   5291 1HE2 GLN A 342      11.648  23.287  -7.632  1.00  1.370          H  
ATOM   5292 2HE2 GLN A 342      11.528  24.798  -8.475  1.00  1.370          H  
ATOM   5293  N   LEU A 343      13.948  28.911  -4.312  1.00  0.780          N  
ATOM   5294  CA  LEU A 343      14.510  29.478  -3.100  1.00  0.810          C  
ATOM   5295  C   LEU A 343      13.585  29.207  -1.929  1.00  0.730          C  
ATOM   5296  O   LEU A 343      14.050  28.833  -0.849  1.00  0.740          O  
ATOM   5297  CB  LEU A 343      14.725  30.990  -3.257  1.00  1.120          C  
ATOM   5298  CG  LEU A 343      15.297  31.767  -2.032  1.00  1.120          C  
ATOM   5299  CD1 LEU A 343      16.682  31.232  -1.653  1.00  1.120          C  
ATOM   5300  CD2 LEU A 343      15.344  33.266  -2.386  1.00  1.120          C  
ATOM   5301  H   LEU A 343      13.774  29.525  -5.112  1.00  0.940          H  
ATOM   5302  HA  LEU A 343      15.466  28.994  -2.917  1.00  0.970          H  
ATOM   5303 1HB  LEU A 343      15.390  31.154  -4.103  1.00  1.350          H  
ATOM   5304 2HB  LEU A 343      13.763  31.440  -3.504  1.00  1.350          H  
ATOM   5305  HG  LEU A 343      14.658  31.625  -1.186  1.00  1.350          H  
ATOM   5306 1HD1 LEU A 343      17.057  31.788  -0.795  1.00  1.350          H  
ATOM   5307 2HD1 LEU A 343      16.622  30.176  -1.387  1.00  1.350          H  
ATOM   5308 3HD1 LEU A 343      17.364  31.356  -2.493  1.00  1.350          H  
ATOM   5309 1HD2 LEU A 343      15.725  33.832  -1.536  1.00  1.350          H  
ATOM   5310 2HD2 LEU A 343      15.996  33.421  -3.248  1.00  1.350          H  
ATOM   5311 3HD2 LEU A 343      14.335  33.614  -2.632  1.00  1.350          H  
ATOM   5312  N   ALA A 344      12.276  29.418  -2.122  1.00  0.680          N  
ATOM   5313  CA  ALA A 344      11.326  29.165  -1.054  1.00  0.660          C  
ATOM   5314  C   ALA A 344      11.361  27.704  -0.612  1.00  0.650          C  
ATOM   5315  O   ALA A 344      11.345  27.415   0.595  1.00  0.660          O  
ATOM   5316  CB  ALA A 344       9.933  29.532  -1.515  1.00  0.930          C  
ATOM   5317  H   ALA A 344      11.950  29.795  -3.022  1.00  0.820          H  
ATOM   5318  HA  ALA A 344      11.596  29.776  -0.207  1.00  0.790          H  
ATOM   5319 1HB  ALA A 344       9.224  29.366  -0.709  1.00  1.120          H  
ATOM   5320 2HB  ALA A 344       9.917  30.581  -1.810  1.00  1.120          H  
ATOM   5321 3HB  ALA A 344       9.664  28.912  -2.374  1.00  1.120          H  
ATOM   5322  N   LEU A 345      11.464  26.780  -1.576  1.00  0.690          N  
ATOM   5323  CA  LEU A 345      11.532  25.368  -1.237  1.00  0.750          C  
ATOM   5324  C   LEU A 345      12.807  25.045  -0.469  1.00  0.780          C  
ATOM   5325  O   LEU A 345      12.763  24.278   0.497  1.00  0.800          O  
ATOM   5326  CB  LEU A 345      11.464  24.512  -2.506  1.00  1.030          C  
ATOM   5327  CG  LEU A 345      10.109  24.499  -3.270  1.00  1.030          C  
ATOM   5328  CD1 LEU A 345      10.315  23.794  -4.608  1.00  1.030          C  
ATOM   5329  CD2 LEU A 345       9.025  23.777  -2.438  1.00  1.030          C  
ATOM   5330  H   LEU A 345      11.430  27.074  -2.560  1.00  0.830          H  
ATOM   5331  HA  LEU A 345      10.695  25.133  -0.591  1.00  0.900          H  
ATOM   5332 1HB  LEU A 345      12.224  24.876  -3.197  1.00  1.230          H  
ATOM   5333 2HB  LEU A 345      11.713  23.484  -2.243  1.00  1.230          H  
ATOM   5334  HG  LEU A 345       9.792  25.523  -3.468  1.00  1.230          H  
ATOM   5335 1HD1 LEU A 345       9.381  23.791  -5.166  1.00  1.230          H  
ATOM   5336 2HD1 LEU A 345      11.072  24.325  -5.176  1.00  1.230          H  
ATOM   5337 3HD1 LEU A 345      10.641  22.771  -4.438  1.00  1.230          H  
ATOM   5338 1HD2 LEU A 345       8.090  23.775  -2.998  1.00  1.230          H  
ATOM   5339 2HD2 LEU A 345       9.336  22.750  -2.245  1.00  1.230          H  
ATOM   5340 3HD2 LEU A 345       8.864  24.286  -1.495  1.00  1.230          H  
ATOM   5341  N   GLN A 346      13.931  25.651  -0.868  1.00  0.800          N  
ATOM   5342  CA  GLN A 346      15.197  25.414  -0.186  1.00  0.870          C  
ATOM   5343  C   GLN A 346      15.141  25.893   1.254  1.00  0.820          C  
ATOM   5344  O   GLN A 346      15.640  25.209   2.150  1.00  0.870          O  
ATOM   5345  CB  GLN A 346      16.334  26.142  -0.905  1.00  1.190          C  
ATOM   5346  CG  GLN A 346      16.715  25.566  -2.255  1.00  1.190          C  
ATOM   5347  CD  GLN A 346      17.671  26.475  -2.994  1.00  1.190          C  
ATOM   5348  OE1 GLN A 346      17.885  27.618  -2.573  1.00  1.190          O  
ATOM   5349  NE2 GLN A 346      18.242  25.986  -4.088  1.00  1.190          N  
ATOM   5350  H   GLN A 346      13.909  26.241  -1.706  1.00  0.960          H  
ATOM   5351  HA  GLN A 346      15.396  24.341  -0.187  1.00  1.040          H  
ATOM   5352 1HB  GLN A 346      16.042  27.178  -1.062  1.00  1.430          H  
ATOM   5353 2HB  GLN A 346      17.219  26.144  -0.274  1.00  1.430          H  
ATOM   5354 1HG  GLN A 346      17.222  24.617  -2.083  1.00  1.430          H  
ATOM   5355 2HG  GLN A 346      15.835  25.402  -2.857  1.00  1.430          H  
ATOM   5356 1HE2 GLN A 346      18.881  26.549  -4.614  1.00  1.430          H  
ATOM   5357 2HE2 GLN A 346      18.035  25.054  -4.392  1.00  1.430          H  
ATOM   5358  N   MET A 347      14.524  27.060   1.489  1.00  0.760          N  
ATOM   5359  CA  MET A 347      14.425  27.578   2.846  1.00  0.760          C  
ATOM   5360  C   MET A 347      13.598  26.637   3.714  1.00  0.730          C  
ATOM   5361  O   MET A 347      13.958  26.375   4.869  1.00  0.780          O  
ATOM   5362  CB  MET A 347      13.827  28.981   2.839  1.00  1.060          C  
ATOM   5363  CG  MET A 347      14.756  30.055   2.254  1.00  1.060          C  
ATOM   5364  SD  MET A 347      14.146  31.751   2.463  1.00  1.060          S  
ATOM   5365  CE  MET A 347      12.756  31.828   1.330  1.00  1.060          C  
ATOM   5366  H   MET A 347      14.176  27.610   0.693  1.00  0.910          H  
ATOM   5367  HA  MET A 347      15.426  27.628   3.270  1.00  0.910          H  
ATOM   5368 1HB  MET A 347      12.917  28.963   2.241  1.00  1.280          H  
ATOM   5369 2HB  MET A 347      13.555  29.269   3.851  1.00  1.280          H  
ATOM   5370 1HG  MET A 347      15.729  29.980   2.737  1.00  1.280          H  
ATOM   5371 2HG  MET A 347      14.900  29.875   1.195  1.00  1.280          H  
ATOM   5372 1HE  MET A 347      12.320  32.825   1.359  1.00  1.280          H  
ATOM   5373 2HE  MET A 347      13.084  31.610   0.330  1.00  1.280          H  
ATOM   5374 3HE  MET A 347      12.007  31.104   1.632  1.00  1.280          H  
ATOM   5375  N   SER A 348      12.513  26.099   3.146  1.00  0.690          N  
ATOM   5376  CA  SER A 348      11.668  25.161   3.869  1.00  0.710          C  
ATOM   5377  C   SER A 348      12.457  23.909   4.242  1.00  0.790          C  
ATOM   5378  O   SER A 348      12.385  23.445   5.387  1.00  0.840          O  
ATOM   5379  CB  SER A 348      10.459  24.792   3.038  1.00  0.990          C  
ATOM   5380  OG  SER A 348       9.620  23.915   3.731  1.00  0.990          O  
ATOM   5381  H   SER A 348      12.238  26.395   2.201  1.00  0.830          H  
ATOM   5382  HA  SER A 348      11.335  25.630   4.787  1.00  0.850          H  
ATOM   5383 1HB  SER A 348       9.914  25.697   2.771  1.00  1.180          H  
ATOM   5384 2HB  SER A 348      10.785  24.327   2.112  1.00  1.180          H  
ATOM   5385  HG  SER A 348       8.916  23.696   3.123  1.00  1.180          H  
ATOM   5386  N   GLU A 349      13.223  23.359   3.284  1.00  0.840          N  
ATOM   5387  CA  GLU A 349      14.009  22.158   3.548  1.00  0.950          C  
ATOM   5388  C   GLU A 349      15.041  22.392   4.646  1.00  0.990          C  
ATOM   5389  O   GLU A 349      15.246  21.516   5.493  1.00  1.050          O  
ATOM   5390  CB  GLU A 349      14.722  21.688   2.277  1.00  1.290          C  
ATOM   5391  CG  GLU A 349      13.807  21.102   1.202  1.00  1.290          C  
ATOM   5392  CD  GLU A 349      14.546  20.783  -0.074  1.00  1.290          C  
ATOM   5393  OE1 GLU A 349      15.707  21.110  -0.153  1.00  1.290          O  
ATOM   5394  OE2 GLU A 349      13.953  20.219  -0.965  1.00  1.290          O  
ATOM   5395  H   GLU A 349      13.219  23.767   2.342  1.00  1.010          H  
ATOM   5396  HA  GLU A 349      13.331  21.372   3.876  1.00  1.140          H  
ATOM   5397 1HB  GLU A 349      15.250  22.534   1.834  1.00  1.540          H  
ATOM   5398 2HB  GLU A 349      15.467  20.937   2.535  1.00  1.540          H  
ATOM   5399 1HG  GLU A 349      13.358  20.187   1.587  1.00  1.540          H  
ATOM   5400 2HG  GLU A 349      13.005  21.803   0.992  1.00  1.540          H  
ATOM   5401  N   LYS A 350      15.682  23.569   4.651  1.00  0.980          N  
ATOM   5402  CA  LYS A 350      16.661  23.876   5.685  1.00  1.070          C  
ATOM   5403  C   LYS A 350      15.996  23.906   7.055  1.00  1.030          C  
ATOM   5404  O   LYS A 350      16.544  23.362   8.021  1.00  1.110          O  
ATOM   5405  CB  LYS A 350      17.362  25.198   5.383  1.00  1.460          C  
ATOM   5406  CG  LYS A 350      18.322  25.123   4.195  1.00  1.460          C  
ATOM   5407  CD  LYS A 350      18.946  26.478   3.873  1.00  1.460          C  
ATOM   5408  CE  LYS A 350      19.858  26.384   2.647  1.00  1.460          C  
ATOM   5409  NZ  LYS A 350      20.441  27.708   2.273  1.00  1.460          N  
ATOM   5410  H   LYS A 350      15.513  24.231   3.883  1.00  1.180          H  
ATOM   5411  HA  LYS A 350      17.409  23.085   5.695  1.00  1.280          H  
ATOM   5412 1HB  LYS A 350      16.612  25.959   5.161  1.00  1.750          H  
ATOM   5413 2HB  LYS A 350      17.918  25.528   6.261  1.00  1.750          H  
ATOM   5414 1HG  LYS A 350      19.118  24.415   4.430  1.00  1.750          H  
ATOM   5415 2HG  LYS A 350      17.792  24.755   3.323  1.00  1.750          H  
ATOM   5416 1HD  LYS A 350      18.152  27.199   3.668  1.00  1.750          H  
ATOM   5417 2HD  LYS A 350      19.525  26.829   4.726  1.00  1.750          H  
ATOM   5418 1HE  LYS A 350      20.668  25.689   2.860  1.00  1.750          H  
ATOM   5419 2HE  LYS A 350      19.276  26.004   1.804  1.00  1.750          H  
ATOM   5420 1HZ  LYS A 350      21.031  27.597   1.458  1.00  1.750          H  
ATOM   5421 2HZ  LYS A 350      19.695  28.355   2.059  1.00  1.750          H  
ATOM   5422 3HZ  LYS A 350      20.991  28.068   3.039  1.00  1.750          H  
ATOM   5423  N   ARG A 351      14.798  24.508   7.143  1.00  0.950          N  
ATOM   5424  CA  ARG A 351      14.082  24.543   8.410  1.00  0.990          C  
ATOM   5425  C   ARG A 351      13.753  23.129   8.885  1.00  1.040          C  
ATOM   5426  O   ARG A 351      13.910  22.826  10.081  1.00  1.160          O  
ATOM   5427  CB  ARG A 351      12.796  25.357   8.317  1.00  1.370          C  
ATOM   5428  CG  ARG A 351      12.965  26.858   8.204  1.00  1.370          C  
ATOM   5429  CD  ARG A 351      11.670  27.582   8.459  1.00  1.370          C  
ATOM   5430  NE  ARG A 351      10.624  27.282   7.465  1.00  1.370          N  
ATOM   5431  CZ  ARG A 351      10.432  27.930   6.289  1.00  1.370          C  
ATOM   5432  NH1 ARG A 351      11.223  28.918   5.918  1.00  1.370          N  
ATOM   5433  NH2 ARG A 351       9.428  27.566   5.504  1.00  1.370          N  
ATOM   5434  H   ARG A 351      14.420  24.992   6.319  1.00  1.140          H  
ATOM   5435  HA  ARG A 351      14.724  25.014   9.152  1.00  1.190          H  
ATOM   5436 1HB  ARG A 351      12.245  25.041   7.433  1.00  1.640          H  
ATOM   5437 2HB  ARG A 351      12.176  25.162   9.178  1.00  1.640          H  
ATOM   5438 1HG  ARG A 351      13.700  27.196   8.933  1.00  1.640          H  
ATOM   5439 2HG  ARG A 351      13.308  27.107   7.204  1.00  1.640          H  
ATOM   5440 1HD  ARG A 351      11.290  27.282   9.439  1.00  1.640          H  
ATOM   5441 2HD  ARG A 351      11.845  28.654   8.468  1.00  1.640          H  
ATOM   5442  HE  ARG A 351       9.973  26.539   7.694  1.00  1.640          H  
ATOM   5443 1HH1 ARG A 351      11.990  29.206   6.507  1.00  1.640          H  
ATOM   5444 2HH1 ARG A 351      11.057  29.394   5.041  1.00  1.640          H  
ATOM   5445 1HH2 ARG A 351       8.818  26.806   5.783  1.00  1.640          H  
ATOM   5446 2HH2 ARG A 351       9.271  28.042   4.625  1.00  1.640          H  
ATOM   5447  N   VAL A 352      13.350  22.247   7.950  1.00  1.010          N  
ATOM   5448  CA  VAL A 352      13.022  20.876   8.320  1.00  1.110          C  
ATOM   5449  C   VAL A 352      14.237  20.170   8.865  1.00  1.210          C  
ATOM   5450  O   VAL A 352      14.133  19.499   9.888  1.00  1.330          O  
ATOM   5451  CB  VAL A 352      12.495  20.029   7.131  1.00  1.510          C  
ATOM   5452  CG1 VAL A 352      12.366  18.542   7.547  1.00  1.510          C  
ATOM   5453  CG2 VAL A 352      11.170  20.518   6.705  1.00  1.510          C  
ATOM   5454  H   VAL A 352      13.207  22.580   6.988  1.00  1.210          H  
ATOM   5455  HA  VAL A 352      12.255  20.904   9.092  1.00  1.330          H  
ATOM   5456  HB  VAL A 352      13.200  20.092   6.301  1.00  1.820          H  
ATOM   5457 1HG1 VAL A 352      11.996  17.960   6.704  1.00  1.820          H  
ATOM   5458 2HG1 VAL A 352      13.329  18.140   7.845  1.00  1.820          H  
ATOM   5459 3HG1 VAL A 352      11.669  18.453   8.381  1.00  1.820          H  
ATOM   5460 1HG2 VAL A 352      10.806  19.918   5.872  1.00  1.820          H  
ATOM   5461 2HG2 VAL A 352      10.495  20.436   7.539  1.00  1.820          H  
ATOM   5462 3HG2 VAL A 352      11.243  21.546   6.394  1.00  1.820          H  
ATOM   5463  N   LEU A 353      15.378  20.290   8.188  1.00  1.210          N  
ATOM   5464  CA  LEU A 353      16.574  19.603   8.637  1.00  1.340          C  
ATOM   5465  C   LEU A 353      17.039  20.081  10.008  1.00  1.370          C  
ATOM   5466  O   LEU A 353      17.434  19.272  10.863  1.00  1.480          O  
ATOM   5467  CB  LEU A 353      17.683  19.799   7.606  1.00  1.820          C  
ATOM   5468  CG  LEU A 353      17.481  19.083   6.242  1.00  1.820          C  
ATOM   5469  CD1 LEU A 353      18.542  19.580   5.274  1.00  1.820          C  
ATOM   5470  CD2 LEU A 353      17.573  17.547   6.414  1.00  1.820          C  
ATOM   5471  H   LEU A 353      15.394  20.845   7.326  1.00  1.450          H  
ATOM   5472  HA  LEU A 353      16.340  18.555   8.707  1.00  1.610          H  
ATOM   5473 1HB  LEU A 353      17.765  20.871   7.404  1.00  2.190          H  
ATOM   5474 2HB  LEU A 353      18.620  19.457   8.035  1.00  2.190          H  
ATOM   5475  HG  LEU A 353      16.503  19.338   5.835  1.00  2.190          H  
ATOM   5476 1HD1 LEU A 353      18.403  19.101   4.306  1.00  2.190          H  
ATOM   5477 2HD1 LEU A 353      18.445  20.661   5.159  1.00  2.190          H  
ATOM   5478 3HD1 LEU A 353      19.531  19.341   5.658  1.00  2.190          H  
ATOM   5479 1HD2 LEU A 353      17.436  17.073   5.443  1.00  2.190          H  
ATOM   5480 2HD2 LEU A 353      18.550  17.278   6.813  1.00  2.190          H  
ATOM   5481 3HD2 LEU A 353      16.804  17.189   7.083  1.00  2.190          H  
ATOM   5482  N   ARG A 354      16.972  21.389  10.258  1.00  1.300          N  
ATOM   5483  CA  ARG A 354      17.381  21.898  11.559  1.00  1.370          C  
ATOM   5484  C   ARG A 354      16.461  21.356  12.653  1.00  1.440          C  
ATOM   5485  O   ARG A 354      16.917  20.941  13.734  1.00  1.510          O  
ATOM   5486  CB  ARG A 354      17.327  23.415  11.552  1.00  1.890          C  
ATOM   5487  CG  ARG A 354      18.397  24.089  10.707  1.00  1.890          C  
ATOM   5488  CD  ARG A 354      18.176  25.549  10.609  1.00  1.890          C  
ATOM   5489  NE  ARG A 354      19.190  26.197   9.785  1.00  1.890          N  
ATOM   5490  CZ  ARG A 354      19.151  27.482   9.367  1.00  1.890          C  
ATOM   5491  NH1 ARG A 354      18.140  28.264   9.694  1.00  1.890          N  
ATOM   5492  NH2 ARG A 354      20.138  27.958   8.624  1.00  1.890          N  
ATOM   5493  H   ARG A 354      16.669  22.039   9.521  1.00  1.560          H  
ATOM   5494  HA  ARG A 354      18.401  21.573  11.758  1.00  1.640          H  
ATOM   5495 1HB  ARG A 354      16.359  23.733  11.161  1.00  2.270          H  
ATOM   5496 2HB  ARG A 354      17.410  23.788  12.570  1.00  2.270          H  
ATOM   5497 1HG  ARG A 354      19.371  23.922  11.163  1.00  2.270          H  
ATOM   5498 2HG  ARG A 354      18.394  23.671   9.705  1.00  2.270          H  
ATOM   5499 1HD  ARG A 354      17.201  25.721  10.153  1.00  2.270          H  
ATOM   5500 2HD  ARG A 354      18.204  25.992  11.604  1.00  2.270          H  
ATOM   5501  HE  ARG A 354      19.988  25.641   9.509  1.00  2.270          H  
ATOM   5502 1HH1 ARG A 354      17.385  27.909  10.261  1.00  2.270          H  
ATOM   5503 2HH1 ARG A 354      18.120  29.224   9.379  1.00  2.270          H  
ATOM   5504 1HH2 ARG A 354      20.915  27.361   8.372  1.00  2.270          H  
ATOM   5505 2HH2 ARG A 354      20.119  28.916   8.307  1.00  2.270          H  
ATOM   5506  N   THR A 355      15.162  21.350  12.348  1.00  1.450          N  
ATOM   5507  CA  THR A 355      14.135  20.913  13.264  1.00  1.590          C  
ATOM   5508  C   THR A 355      14.217  19.423  13.544  1.00  1.680          C  
ATOM   5509  O   THR A 355      14.136  19.021  14.705  1.00  1.790          O  
ATOM   5510  CB  THR A 355      12.736  21.280  12.714  1.00  2.170          C  
ATOM   5511  OG1 THR A 355      12.662  22.698  12.544  1.00  2.170          O  
ATOM   5512  CG2 THR A 355      11.638  20.847  13.698  1.00  2.170          C  
ATOM   5513  H   THR A 355      14.857  21.723  11.447  1.00  1.740          H  
ATOM   5514  HA  THR A 355      14.276  21.439  14.208  1.00  1.910          H  
ATOM   5515  HB  THR A 355      12.578  20.795  11.750  1.00  2.600          H  
ATOM   5516  HG1 THR A 355      13.194  22.943  11.752  1.00  2.600          H  
ATOM   5517 1HG2 THR A 355      10.662  21.127  13.300  1.00  2.600          H  
ATOM   5518 2HG2 THR A 355      11.678  19.782  13.828  1.00  2.600          H  
ATOM   5519 3HG2 THR A 355      11.792  21.333  14.657  1.00  2.600          H  
ATOM   5520  N   GLN A 356      14.373  18.594  12.499  1.00  1.680          N  
ATOM   5521  CA  GLN A 356      14.376  17.158  12.708  1.00  1.780          C  
ATOM   5522  C   GLN A 356      15.626  16.710  13.444  1.00  1.730          C  
ATOM   5523  O   GLN A 356      15.585  15.719  14.172  1.00  1.820          O  
ATOM   5524  CB  GLN A 356      14.268  16.402  11.383  1.00  2.450          C  
ATOM   5525  CG  GLN A 356      15.529  16.303  10.567  1.00  2.450          C  
ATOM   5526  CD  GLN A 356      15.285  15.655   9.230  1.00  2.450          C  
ATOM   5527  OE1 GLN A 356      14.262  15.918   8.592  1.00  2.450          O  
ATOM   5528  NE2 GLN A 356      16.198  14.797   8.799  1.00  2.450          N  
ATOM   5529  H   GLN A 356      14.430  18.973  11.557  1.00  2.020          H  
ATOM   5530  HA  GLN A 356      13.522  16.897  13.312  1.00  2.140          H  
ATOM   5531 1HB  GLN A 356      13.883  15.449  11.542  1.00  2.940          H  
ATOM   5532 2HB  GLN A 356      13.547  16.927  10.756  1.00  2.940          H  
ATOM   5533 1HG  GLN A 356      15.923  17.281  10.425  1.00  2.940          H  
ATOM   5534 2HG  GLN A 356      16.253  15.681  11.096  1.00  2.940          H  
ATOM   5535 1HE2 GLN A 356      16.078  14.331   7.919  1.00  2.940          H  
ATOM   5536 2HE2 GLN A 356      17.014  14.599   9.354  1.00  2.940          H  
ATOM   5537  N   THR A 357      16.728  17.459  13.309  1.00  1.620          N  
ATOM   5538  CA  THR A 357      17.952  17.112  14.014  1.00  1.590          C  
ATOM   5539  C   THR A 357      17.683  17.294  15.510  1.00  1.620          C  
ATOM   5540  O   THR A 357      17.999  16.421  16.329  1.00  1.670          O  
ATOM   5541  CB  THR A 357      19.145  17.984  13.539  1.00  2.240          C  
ATOM   5542  OG1 THR A 357      19.341  17.793  12.122  1.00  2.240          O  
ATOM   5543  CG2 THR A 357      20.445  17.550  14.247  1.00  2.240          C  
ATOM   5544  H   THR A 357      16.740  18.241  12.647  1.00  1.940          H  
ATOM   5545  HA  THR A 357      18.184  16.066  13.835  1.00  1.910          H  
ATOM   5546  HB  THR A 357      18.936  19.037  13.742  1.00  2.690          H  
ATOM   5547  HG1 THR A 357      18.632  18.276  11.633  1.00  2.690          H  
ATOM   5548 1HG2 THR A 357      21.269  18.163  13.891  1.00  2.690          H  
ATOM   5549 2HG2 THR A 357      20.343  17.674  15.325  1.00  2.690          H  
ATOM   5550 3HG2 THR A 357      20.647  16.508  14.014  1.00  2.690          H  
ATOM   5551  N   LEU A 358      17.059  18.422  15.866  1.00  1.610          N  
ATOM   5552  CA  LEU A 358      16.715  18.692  17.254  1.00  1.690          C  
ATOM   5553  C   LEU A 358      15.661  17.714  17.791  1.00  1.780          C  
ATOM   5554  O   LEU A 358      15.753  17.297  18.951  1.00  1.780          O  
ATOM   5555  CB  LEU A 358      16.277  20.149  17.404  1.00  2.330          C  
ATOM   5556  CG  LEU A 358      15.885  20.645  18.828  1.00  2.330          C  
ATOM   5557  CD1 LEU A 358      17.024  20.432  19.837  1.00  2.330          C  
ATOM   5558  CD2 LEU A 358      15.580  22.135  18.717  1.00  2.330          C  
ATOM   5559  H   LEU A 358      16.861  19.134  15.153  1.00  1.930          H  
ATOM   5560  HA  LEU A 358      17.620  18.560  17.836  1.00  2.030          H  
ATOM   5561 1HB  LEU A 358      17.080  20.784  17.035  1.00  2.800          H  
ATOM   5562 2HB  LEU A 358      15.409  20.303  16.755  1.00  2.800          H  
ATOM   5563  HG  LEU A 358      15.005  20.106  19.180  1.00  2.800          H  
ATOM   5564 1HD1 LEU A 358      16.713  20.811  20.811  1.00  2.800          H  
ATOM   5565 2HD1 LEU A 358      17.254  19.372  19.934  1.00  2.800          H  
ATOM   5566 3HD1 LEU A 358      17.913  20.966  19.510  1.00  2.800          H  
ATOM   5567 1HD2 LEU A 358      15.293  22.527  19.687  1.00  2.800          H  
ATOM   5568 2HD2 LEU A 358      16.466  22.663  18.364  1.00  2.800          H  
ATOM   5569 3HD2 LEU A 358      14.767  22.284  18.007  1.00  2.800          H  
ATOM   5570  N   LEU A 359      14.652  17.363  16.979  1.00  1.860          N  
ATOM   5571  CA  LEU A 359      13.625  16.423  17.428  1.00  1.980          C  
ATOM   5572  C   LEU A 359      14.241  15.077  17.746  1.00  1.940          C  
ATOM   5573  O   LEU A 359      13.877  14.453  18.747  1.00  2.020          O  
ATOM   5574  CB  LEU A 359      12.546  16.251  16.347  1.00  2.720          C  
ATOM   5575  CG  LEU A 359      11.640  17.471  16.120  1.00  2.720          C  
ATOM   5576  CD1 LEU A 359      10.816  17.294  14.846  1.00  2.720          C  
ATOM   5577  CD2 LEU A 359      10.711  17.619  17.287  1.00  2.720          C  
ATOM   5578  H   LEU A 359      14.591  17.782  16.047  1.00  2.230          H  
ATOM   5579  HA  LEU A 359      13.188  16.804  18.341  1.00  2.380          H  
ATOM   5580 1HB  LEU A 359      13.042  16.017  15.413  1.00  3.270          H  
ATOM   5581 2HB  LEU A 359      11.917  15.406  16.617  1.00  3.270          H  
ATOM   5582  HG  LEU A 359      12.247  18.359  16.028  1.00  3.270          H  
ATOM   5583 1HD1 LEU A 359      10.204  18.162  14.708  1.00  3.270          H  
ATOM   5584 2HD1 LEU A 359      11.459  17.188  13.994  1.00  3.270          H  
ATOM   5585 3HD1 LEU A 359      10.195  16.440  14.918  1.00  3.270          H  
ATOM   5586 1HD2 LEU A 359      10.086  18.477  17.127  1.00  3.270          H  
ATOM   5587 2HD2 LEU A 359      10.108  16.733  17.359  1.00  3.270          H  
ATOM   5588 3HD2 LEU A 359      11.255  17.754  18.203  1.00  3.270          H  
ATOM   5589  N   CYS A 360      15.203  14.645  16.927  1.00  1.850          N  
ATOM   5590  CA  CYS A 360      15.886  13.397  17.185  1.00  1.840          C  
ATOM   5591  C   CYS A 360      16.660  13.506  18.490  1.00  1.760          C  
ATOM   5592  O   CYS A 360      16.599  12.626  19.345  1.00  1.830          O  
ATOM   5593  CB  CYS A 360      16.896  13.120  16.089  1.00  2.580          C  
ATOM   5594  SG  CYS A 360      16.226  12.742  14.514  1.00  2.580          S  
ATOM   5595  H   CYS A 360      15.422  15.178  16.082  1.00  2.220          H  
ATOM   5596  HA  CYS A 360      15.161  12.589  17.250  1.00  2.210          H  
ATOM   5597 1HB  CYS A 360      17.499  13.997  15.969  1.00  3.100          H  
ATOM   5598 2HB  CYS A 360      17.545  12.304  16.383  1.00  3.100          H  
ATOM   5599  HG  CYS A 360      15.735  13.979  14.276  1.00  3.100          H  
ATOM   5600  N   ASP A 361      17.344  14.627  18.714  1.00  1.640          N  
ATOM   5601  CA  ASP A 361      18.122  14.734  19.936  1.00  1.590          C  
ATOM   5602  C   ASP A 361      17.195  14.626  21.159  1.00  1.760          C  
ATOM   5603  O   ASP A 361      17.507  13.933  22.128  1.00  1.790          O  
ATOM   5604  CB  ASP A 361      18.872  16.078  19.959  1.00  2.250          C  
ATOM   5605  CG  ASP A 361      20.022  16.195  21.002  1.00  2.250          C  
ATOM   5606  OD1 ASP A 361      21.074  15.612  20.786  1.00  2.250          O  
ATOM   5607  OD2 ASP A 361      19.890  16.872  22.008  1.00  2.250          O  
ATOM   5608  H   ASP A 361      17.406  15.356  17.994  1.00  1.970          H  
ATOM   5609  HA  ASP A 361      18.842  13.916  19.965  1.00  1.910          H  
ATOM   5610 1HB  ASP A 361      19.278  16.270  18.961  1.00  2.700          H  
ATOM   5611 2HB  ASP A 361      18.147  16.872  20.157  1.00  2.700          H  
ATOM   5612  N   MET A 362      16.026  15.278  21.099  1.00  2.140          N  
ATOM   5613  CA  MET A 362      15.072  15.239  22.203  1.00  2.450          C  
ATOM   5614  C   MET A 362      14.415  13.868  22.448  1.00  2.400          C  
ATOM   5615  O   MET A 362      14.243  13.466  23.602  1.00  2.500          O  
ATOM   5616  CB  MET A 362      13.982  16.276  21.976  1.00  3.310          C  
ATOM   5617  CG  MET A 362      14.397  17.732  22.126  1.00  3.310          C  
ATOM   5618  SD  MET A 362      15.014  18.139  23.788  1.00  3.310          S  
ATOM   5619  CE  MET A 362      13.564  17.905  24.834  1.00  3.310          C  
ATOM   5620  H   MET A 362      15.832  15.856  20.276  1.00  2.570          H  
ATOM   5621  HA  MET A 362      15.614  15.498  23.109  1.00  2.940          H  
ATOM   5622 1HB  MET A 362      13.581  16.155  20.966  1.00  3.970          H  
ATOM   5623 2HB  MET A 362      13.196  16.089  22.650  1.00  3.970          H  
ATOM   5624 1HG  MET A 362      15.183  17.955  21.404  1.00  3.970          H  
ATOM   5625 2HG  MET A 362      13.545  18.372  21.906  1.00  3.970          H  
ATOM   5626 1HE  MET A 362      13.817  18.150  25.865  1.00  3.970          H  
ATOM   5627 2HE  MET A 362      12.760  18.557  24.497  1.00  3.970          H  
ATOM   5628 3HE  MET A 362      13.236  16.868  24.791  1.00  3.970          H  
ATOM   5629  N   LEU A 363      14.030  13.162  21.376  1.00  2.390          N  
ATOM   5630  CA  LEU A 363      13.383  11.851  21.497  1.00  2.590          C  
ATOM   5631  C   LEU A 363      14.315  10.698  21.819  1.00  2.290          C  
ATOM   5632  O   LEU A 363      13.952   9.806  22.596  1.00  2.530          O  
ATOM   5633  CB  LEU A 363      12.601  11.499  20.222  1.00  3.550          C  
ATOM   5634  CG  LEU A 363      11.294  12.271  19.955  1.00  3.550          C  
ATOM   5635  CD1 LEU A 363      10.838  11.984  18.543  1.00  3.550          C  
ATOM   5636  CD2 LEU A 363      10.198  11.762  20.948  1.00  3.550          C  
ATOM   5637  H   LEU A 363      14.153  13.568  20.443  1.00  2.870          H  
ATOM   5638  HA  LEU A 363      12.678  11.926  22.320  1.00  3.110          H  
ATOM   5639 1HB  LEU A 363      13.263  11.677  19.368  1.00  4.260          H  
ATOM   5640 2HB  LEU A 363      12.365  10.438  20.246  1.00  4.260          H  
ATOM   5641  HG  LEU A 363      11.451  13.348  20.075  1.00  4.260          H  
ATOM   5642 1HD1 LEU A 363       9.917  12.502  18.356  1.00  4.260          H  
ATOM   5643 2HD1 LEU A 363      11.596  12.329  17.842  1.00  4.260          H  
ATOM   5644 3HD1 LEU A 363      10.686  10.920  18.425  1.00  4.260          H  
ATOM   5645 1HD2 LEU A 363       9.257  12.262  20.773  1.00  4.260          H  
ATOM   5646 2HD2 LEU A 363      10.059  10.690  20.802  1.00  4.260          H  
ATOM   5647 3HD2 LEU A 363      10.496  11.947  21.969  1.00  4.260          H  
ATOM   5648  N   LEU A 364      15.563  10.752  21.348  1.00  1.970          N  
ATOM   5649  CA  LEU A 364      16.521   9.654  21.515  1.00  1.960          C  
ATOM   5650  C   LEU A 364      17.051   9.552  22.940  1.00  1.880          C  
ATOM   5651  O   LEU A 364      17.807   8.643  23.282  1.00  2.110          O  
ATOM   5652  CB  LEU A 364      17.672   9.831  20.523  1.00  2.750          C  
ATOM   5653  CG  LEU A 364      17.284   9.719  19.004  1.00  2.750          C  
ATOM   5654  CD1 LEU A 364      18.487  10.102  18.149  1.00  2.750          C  
ATOM   5655  CD2 LEU A 364      16.826   8.337  18.663  1.00  2.750          C  
ATOM   5656  H   LEU A 364      15.842  11.535  20.745  1.00  2.360          H  
ATOM   5657  HA  LEU A 364      16.007   8.722  21.300  1.00  2.350          H  
ATOM   5658 1HB  LEU A 364      18.116  10.818  20.684  1.00  3.300          H  
ATOM   5659 2HB  LEU A 364      18.417   9.075  20.730  1.00  3.300          H  
ATOM   5660  HG  LEU A 364      16.476  10.389  18.781  1.00  3.300          H  
ATOM   5661 1HD1 LEU A 364      18.207  10.037  17.099  1.00  3.300          H  
ATOM   5662 2HD1 LEU A 364      18.795  11.123  18.374  1.00  3.300          H  
ATOM   5663 3HD1 LEU A 364      19.312   9.436  18.329  1.00  3.300          H  
ATOM   5664 1HD2 LEU A 364      16.576   8.332  17.609  1.00  3.300          H  
ATOM   5665 2HD2 LEU A 364      17.602   7.631  18.854  1.00  3.300          H  
ATOM   5666 3HD2 LEU A 364      15.959   8.060  19.228  1.00  3.300          H  
ATOM   5667  N   ARG A 365      16.574  10.449  23.788  1.00  1.810          N  
ATOM   5668  CA  ARG A 365      16.837  10.476  25.213  1.00  1.920          C  
ATOM   5669  C   ARG A 365      15.749   9.676  25.949  1.00  2.030          C  
ATOM   5670  O   ARG A 365      15.719   9.649  27.180  1.00  2.580          O  
ATOM   5671  CB  ARG A 365      16.852  11.909  25.715  1.00  2.640          C  
ATOM   5672  CG  ARG A 365      17.997  12.747  25.179  1.00  2.640          C  
ATOM   5673  CD  ARG A 365      17.842  14.191  25.475  1.00  2.640          C  
ATOM   5674  NE  ARG A 365      17.941  14.480  26.910  1.00  2.640          N  
ATOM   5675  CZ  ARG A 365      17.641  15.667  27.487  1.00  2.640          C  
ATOM   5676  NH1 ARG A 365      17.222  16.684  26.754  1.00  2.640          N  
ATOM   5677  NH2 ARG A 365      17.773  15.805  28.797  1.00  2.640          N  
ATOM   5678  H   ARG A 365      15.992  11.185  23.398  1.00  2.170          H  
ATOM   5679  HA  ARG A 365      17.803  10.025  25.398  1.00  2.300          H  
ATOM   5680 1HB  ARG A 365      15.918  12.400  25.430  1.00  3.170          H  
ATOM   5681 2HB  ARG A 365      16.908  11.916  26.801  1.00  3.170          H  
ATOM   5682 1HG  ARG A 365      18.906  12.431  25.660  1.00  3.170          H  
ATOM   5683 2HG  ARG A 365      18.087  12.603  24.107  1.00  3.170          H  
ATOM   5684 1HD  ARG A 365      18.619  14.750  24.950  1.00  3.170          H  
ATOM   5685 2HD  ARG A 365      16.861  14.514  25.120  1.00  3.170          H  
ATOM   5686  HE  ARG A 365      18.262  13.734  27.515  1.00  3.170          H  
ATOM   5687 1HH1 ARG A 365      17.121  16.585  25.750  1.00  3.170          H  
ATOM   5688 2HH1 ARG A 365      17.001  17.567  27.193  1.00  3.170          H  
ATOM   5689 1HH2 ARG A 365      18.095  15.027  29.358  1.00  3.170          H  
ATOM   5690 2HH2 ARG A 365      17.553  16.685  29.241  1.00  3.170          H  
ATOM   5691  N   ASP A 366      14.875   9.013  25.166  1.00  2.080          N  
ATOM   5692  CA  ASP A 366      13.710   8.233  25.596  1.00  2.210          C  
ATOM   5693  C   ASP A 366      12.716   9.146  26.260  1.00  2.380          C  
ATOM   5694  O   ASP A 366      12.262   8.901  27.379  1.00  3.260          O  
ATOM   5695  CB  ASP A 366      14.025   7.088  26.574  1.00  3.040          C  
ATOM   5696  CG  ASP A 366      12.849   6.028  26.582  1.00  3.040          C  
ATOM   5697  OD1 ASP A 366      12.298   5.818  25.509  1.00  3.040          O  
ATOM   5698  OD2 ASP A 366      12.517   5.441  27.605  1.00  3.040          O  
ATOM   5699  H   ASP A 366      14.977   9.114  24.157  1.00  2.500          H  
ATOM   5700  HA  ASP A 366      13.241   7.806  24.708  1.00  2.650          H  
ATOM   5701 1HB  ASP A 366      14.952   6.591  26.277  1.00  3.650          H  
ATOM   5702 2HB  ASP A 366      14.176   7.478  27.584  1.00  3.650          H  
ATOM   5703  N   SER A 367      12.377  10.218  25.567  1.00  1.840          N  
ATOM   5704  CA  SER A 367      11.434  11.146  26.148  1.00  2.230          C  
ATOM   5705  C   SER A 367      10.390  11.624  25.156  1.00  2.000          C  
ATOM   5706  O   SER A 367      10.631  12.564  24.401  1.00  2.030          O  
ATOM   5707  CB  SER A 367      12.182  12.340  26.692  1.00  2.970          C  
ATOM   5708  OG  SER A 367      11.300  13.264  27.264  1.00  2.970          O  
ATOM   5709  H   SER A 367      12.785  10.339  24.635  1.00  2.210          H  
ATOM   5710  HA  SER A 367      10.961  10.667  26.998  1.00  2.680          H  
ATOM   5711 1HB  SER A 367      12.908  12.006  27.440  1.00  3.560          H  
ATOM   5712 2HB  SER A 367      12.744  12.816  25.886  1.00  3.560          H  
ATOM   5713  HG  SER A 367      11.855  13.980  27.590  1.00  3.560          H  
ATOM   5714  N   PRO A 368       9.176  11.031  25.152  1.00  2.030          N  
ATOM   5715  CA  PRO A 368       8.066  11.378  24.272  1.00  2.220          C  
ATOM   5716  C   PRO A 368       7.792  12.883  24.312  1.00  2.160          C  
ATOM   5717  O   PRO A 368       7.468  13.488  23.296  1.00  2.360          O  
ATOM   5718  CB  PRO A 368       6.926  10.552  24.860  1.00  3.330          C  
ATOM   5719  CG  PRO A 368       7.609   9.336  25.459  1.00  3.330          C  
ATOM   5720  CD  PRO A 368       8.901   9.876  26.043  1.00  3.330          C  
ATOM   5721  HA  PRO A 368       8.305  11.064  23.249  1.00  2.660          H  
ATOM   5722 1HB  PRO A 368       6.396  11.144  25.617  1.00  4.000          H  
ATOM   5723 2HB  PRO A 368       6.193  10.299  24.081  1.00  4.000          H  
ATOM   5724 1HG  PRO A 368       6.958   8.880  26.224  1.00  4.000          H  
ATOM   5725 2HG  PRO A 368       7.774   8.567  24.693  1.00  4.000          H  
ATOM   5726 1HD  PRO A 368       8.741  10.198  27.084  1.00  4.000          H  
ATOM   5727 2HD  PRO A 368       9.689   9.100  25.956  1.00  4.000          H  
ATOM   5728  N   ALA A 369       8.018  13.487  25.492  1.00  2.070          N  
ATOM   5729  CA  ALA A 369       7.864  14.916  25.773  1.00  2.170          C  
ATOM   5730  C   ALA A 369       8.618  15.786  24.765  1.00  1.910          C  
ATOM   5731  O   ALA A 369       8.306  16.970  24.588  1.00  1.960          O  
ATOM   5732  CB  ALA A 369       8.360  15.221  27.169  1.00  3.000          C  
ATOM   5733  H   ALA A 369       8.254  12.916  26.289  1.00  2.480          H  
ATOM   5734  HA  ALA A 369       6.809  15.158  25.712  1.00  2.600          H  
ATOM   5735 1HB  ALA A 369       8.213  16.280  27.378  1.00  3.600          H  
ATOM   5736 2HB  ALA A 369       7.803  14.626  27.890  1.00  3.600          H  
ATOM   5737 3HB  ALA A 369       9.416  14.983  27.239  1.00  3.600          H  
ATOM   5738  N   GLY A 370       9.645  15.236  24.132  1.00  1.680          N  
ATOM   5739  CA  GLY A 370      10.474  15.955  23.185  1.00  1.490          C  
ATOM   5740  C   GLY A 370       9.675  16.636  22.078  1.00  1.360          C  
ATOM   5741  O   GLY A 370      10.054  17.718  21.619  1.00  1.580          O  
ATOM   5742  H   GLY A 370       9.867  14.249  24.300  1.00  2.020          H  
ATOM   5743 1HA  GLY A 370      11.072  16.689  23.714  1.00  1.790          H  
ATOM   5744 2HA  GLY A 370      11.154  15.231  22.734  1.00  1.790          H  
ATOM   5745  N   ILE A 371       8.544  16.052  21.671  1.00  1.320          N  
ATOM   5746  CA  ILE A 371       7.740  16.647  20.602  1.00  1.230          C  
ATOM   5747  C   ILE A 371       6.722  17.652  21.128  1.00  1.290          C  
ATOM   5748  O   ILE A 371       6.039  18.298  20.347  1.00  1.300          O  
ATOM   5749  CB  ILE A 371       7.113  15.548  19.727  1.00  1.760          C  
ATOM   5750  CG1 ILE A 371       6.127  14.725  20.531  1.00  1.760          C  
ATOM   5751  CG2 ILE A 371       8.213  14.719  19.123  1.00  1.760          C  
ATOM   5752  CD1 ILE A 371       5.426  13.691  19.756  1.00  1.760          C  
ATOM   5753  H   ILE A 371       8.261  15.158  22.097  1.00  1.580          H  
ATOM   5754  HA  ILE A 371       8.415  17.199  19.949  1.00  1.480          H  
ATOM   5755  HB  ILE A 371       6.538  16.012  18.930  1.00  2.110          H  
ATOM   5756 1HG1 ILE A 371       6.612  14.261  21.331  1.00  2.110          H  
ATOM   5757 2HG1 ILE A 371       5.368  15.400  20.927  1.00  2.110          H  
ATOM   5758 1HG2 ILE A 371       7.808  13.961  18.481  1.00  2.110          H  
ATOM   5759 2HG2 ILE A 371       8.856  15.353  18.548  1.00  2.110          H  
ATOM   5760 3HG2 ILE A 371       8.782  14.261  19.908  1.00  2.110          H  
ATOM   5761 1HD1 ILE A 371       4.720  13.178  20.401  1.00  2.110          H  
ATOM   5762 2HD1 ILE A 371       4.926  14.149  18.943  1.00  2.110          H  
ATOM   5763 3HD1 ILE A 371       6.115  12.985  19.382  1.00  2.110          H  
ATOM   5764  N   VAL A 372       6.642  17.799  22.452  1.00  1.380          N  
ATOM   5765  CA  VAL A 372       5.797  18.796  23.094  1.00  1.470          C  
ATOM   5766  C   VAL A 372       6.668  20.019  23.235  1.00  1.560          C  
ATOM   5767  O   VAL A 372       6.292  21.121  22.855  1.00  1.620          O  
ATOM   5768  CB  VAL A 372       5.286  18.372  24.473  1.00  2.020          C  
ATOM   5769  CG1 VAL A 372       4.496  19.529  25.122  1.00  2.020          C  
ATOM   5770  CG2 VAL A 372       4.426  17.204  24.311  1.00  2.020          C  
ATOM   5771  H   VAL A 372       7.249  17.234  23.039  1.00  1.660          H  
ATOM   5772  HA  VAL A 372       4.942  19.015  22.463  1.00  1.760          H  
ATOM   5773  HB  VAL A 372       6.125  18.128  25.121  1.00  2.430          H  
ATOM   5774 1HG1 VAL A 372       4.133  19.211  26.098  1.00  2.430          H  
ATOM   5775 2HG1 VAL A 372       5.135  20.403  25.249  1.00  2.430          H  
ATOM   5776 3HG1 VAL A 372       3.645  19.795  24.488  1.00  2.430          H  
ATOM   5777 1HG2 VAL A 372       4.055  16.903  25.284  1.00  2.430          H  
ATOM   5778 2HG2 VAL A 372       3.598  17.490  23.666  1.00  2.430          H  
ATOM   5779 3HG2 VAL A 372       4.988  16.384  23.856  1.00  2.430          H  
ATOM   5780  N   THR A 373       7.877  19.799  23.742  1.00  1.690          N  
ATOM   5781  CA  THR A 373       8.855  20.859  23.939  1.00  2.000          C  
ATOM   5782  C   THR A 373       9.109  21.554  22.607  1.00  2.090          C  
ATOM   5783  O   THR A 373       9.154  22.783  22.519  1.00  2.420          O  
ATOM   5784  CB  THR A 373      10.178  20.288  24.495  1.00  2.680          C  
ATOM   5785  OG1 THR A 373       9.942  19.690  25.775  1.00  2.680          O  
ATOM   5786  CG2 THR A 373      11.218  21.387  24.638  1.00  2.680          C  
ATOM   5787  H   THR A 373       8.108  18.851  24.029  1.00  2.030          H  
ATOM   5788  HA  THR A 373       8.455  21.586  24.644  1.00  2.400          H  
ATOM   5789  HB  THR A 373      10.552  19.522  23.813  1.00  3.210          H  
ATOM   5790  HG1 THR A 373       9.403  18.897  25.666  1.00  3.210          H  
ATOM   5791 1HG2 THR A 373      12.138  20.963  25.031  1.00  3.210          H  
ATOM   5792 2HG2 THR A 373      11.418  21.841  23.672  1.00  3.210          H  
ATOM   5793 3HG2 THR A 373      10.847  22.148  25.323  1.00  3.210          H  
ATOM   5794  N   GLN A 374       9.250  20.748  21.563  1.00  1.910          N  
ATOM   5795  CA  GLN A 374       9.464  21.214  20.216  1.00  2.200          C  
ATOM   5796  C   GLN A 374       8.169  21.343  19.423  1.00  2.220          C  
ATOM   5797  O   GLN A 374       8.211  21.559  18.211  1.00  2.150          O  
ATOM   5798  CB  GLN A 374      10.424  20.287  19.491  1.00  2.960          C  
ATOM   5799  CG  GLN A 374      11.793  20.234  20.105  1.00  2.960          C  
ATOM   5800  CD  GLN A 374      12.420  21.577  20.089  1.00  2.960          C  
ATOM   5801  OE1 GLN A 374      12.419  22.246  19.048  1.00  2.960          O  
ATOM   5802  NE2 GLN A 374      12.956  22.006  21.223  1.00  2.960          N  
ATOM   5803  H   GLN A 374       9.250  19.738  21.720  1.00  2.290          H  
ATOM   5804  HA  GLN A 374       9.909  22.207  20.269  1.00  2.640          H  
ATOM   5805 1HB  GLN A 374      10.009  19.285  19.518  1.00  3.560          H  
ATOM   5806 2HB  GLN A 374      10.520  20.585  18.449  1.00  3.560          H  
ATOM   5807 1HG  GLN A 374      11.708  19.899  21.138  1.00  3.560          H  
ATOM   5808 2HG  GLN A 374      12.422  19.549  19.534  1.00  3.560          H  
ATOM   5809 1HE2 GLN A 374      13.388  22.910  21.264  1.00  3.560          H  
ATOM   5810 2HE2 GLN A 374      12.925  21.434  22.044  1.00  3.560          H  
ATOM   5811  N   SER A 375       7.003  21.239  20.065  1.00  2.630          N  
ATOM   5812  CA  SER A 375       5.766  21.307  19.311  1.00  3.030          C  
ATOM   5813  C   SER A 375       5.664  22.572  18.481  1.00  2.800          C  
ATOM   5814  O   SER A 375       5.255  22.456  17.333  1.00  2.690          O  
ATOM   5815  CB  SER A 375       4.536  21.085  20.176  1.00  4.080          C  
ATOM   5816  OG  SER A 375       3.366  21.225  19.431  1.00  4.080          O  
ATOM   5817  H   SER A 375       6.956  21.124  21.074  1.00  3.160          H  
ATOM   5818  HA  SER A 375       5.763  20.478  18.616  1.00  3.640          H  
ATOM   5819 1HB  SER A 375       4.559  20.102  20.555  1.00  4.900          H  
ATOM   5820 2HB  SER A 375       4.529  21.711  21.010  1.00  4.900          H  
ATOM   5821  HG  SER A 375       2.654  20.920  19.997  1.00  4.900          H  
ATOM   5822  N   PRO A 376       5.993  23.795  18.981  1.00  2.980          N  
ATOM   5823  CA  PRO A 376       5.985  25.036  18.215  1.00  3.050          C  
ATOM   5824  C   PRO A 376       6.952  25.037  17.011  1.00  2.670          C  
ATOM   5825  O   PRO A 376       6.770  25.819  16.074  1.00  3.220          O  
ATOM   5826  CB  PRO A 376       6.430  26.077  19.254  1.00  4.570          C  
ATOM   5827  CG  PRO A 376       6.077  25.476  20.587  1.00  4.570          C  
ATOM   5828  CD  PRO A 376       6.336  24.008  20.422  1.00  4.570          C  
ATOM   5829  HA  PRO A 376       4.957  25.245  17.893  1.00  3.660          H  
ATOM   5830 1HB  PRO A 376       7.512  26.266  19.150  1.00  5.490          H  
ATOM   5831 2HB  PRO A 376       5.920  27.033  19.068  1.00  5.490          H  
ATOM   5832 1HG  PRO A 376       6.695  25.920  21.385  1.00  5.490          H  
ATOM   5833 2HG  PRO A 376       5.031  25.693  20.835  1.00  5.490          H  
ATOM   5834 1HD  PRO A 376       7.402  23.819  20.618  1.00  5.490          H  
ATOM   5835 2HD  PRO A 376       5.702  23.473  21.103  1.00  5.490          H  
ATOM   5836  N   SER A 377       7.972  24.167  17.017  1.00  2.000          N  
ATOM   5837  CA  SER A 377       8.931  24.107  15.918  1.00  2.240          C  
ATOM   5838  C   SER A 377       8.322  23.218  14.853  1.00  1.860          C  
ATOM   5839  O   SER A 377       8.315  23.553  13.661  1.00  1.990          O  
ATOM   5840  CB  SER A 377      10.263  23.530  16.389  1.00  3.040          C  
ATOM   5841  OG  SER A 377      10.887  24.360  17.339  1.00  3.040          O  
ATOM   5842  H   SER A 377       8.109  23.496  17.766  1.00  2.400          H  
ATOM   5843  HA  SER A 377       9.087  25.104  15.512  1.00  2.690          H  
ATOM   5844 1HB  SER A 377      10.108  22.542  16.816  1.00  3.650          H  
ATOM   5845 2HB  SER A 377      10.920  23.412  15.530  1.00  3.650          H  
ATOM   5846  HG  SER A 377      11.693  23.889  17.614  1.00  3.650          H  
ATOM   5847  N   ILE A 378       7.755  22.100  15.305  1.00  1.570          N  
ATOM   5848  CA  ILE A 378       7.139  21.134  14.420  1.00  1.250          C  
ATOM   5849  C   ILE A 378       5.992  21.854  13.723  1.00  1.140          C  
ATOM   5850  O   ILE A 378       5.829  21.771  12.513  1.00  1.150          O  
ATOM   5851  CB  ILE A 378       6.540  19.931  15.190  1.00  1.880          C  
ATOM   5852  CG1 ILE A 378       7.601  19.103  15.898  1.00  1.880          C  
ATOM   5853  CG2 ILE A 378       5.872  19.023  14.160  1.00  1.880          C  
ATOM   5854  CD1 ILE A 378       7.045  18.126  16.967  1.00  1.880          C  
ATOM   5855  H   ILE A 378       7.791  21.918  16.314  1.00  1.880          H  
ATOM   5856  HA  ILE A 378       7.873  20.800  13.675  1.00  1.500          H  
ATOM   5857  HB  ILE A 378       5.809  20.283  15.926  1.00  2.250          H  
ATOM   5858 1HG1 ILE A 378       8.105  18.519  15.154  1.00  2.250          H  
ATOM   5859 2HG1 ILE A 378       8.319  19.770  16.369  1.00  2.250          H  
ATOM   5860 1HG2 ILE A 378       5.427  18.173  14.648  1.00  2.250          H  
ATOM   5861 2HG2 ILE A 378       5.117  19.566  13.623  1.00  2.250          H  
ATOM   5862 3HG2 ILE A 378       6.621  18.676  13.445  1.00  2.250          H  
ATOM   5863 1HD1 ILE A 378       7.854  17.565  17.406  1.00  2.250          H  
ATOM   5864 2HD1 ILE A 378       6.549  18.670  17.747  1.00  2.250          H  
ATOM   5865 3HD1 ILE A 378       6.344  17.438  16.534  1.00  2.250          H  
ATOM   5866  N   MET A 379       5.184  22.545  14.544  1.00  1.220          N  
ATOM   5867  CA  MET A 379       4.020  23.321  14.161  1.00  1.310          C  
ATOM   5868  C   MET A 379       4.378  24.444  13.189  1.00  1.480          C  
ATOM   5869  O   MET A 379       3.691  24.621  12.182  1.00  1.630          O  
ATOM   5870  CB  MET A 379       3.411  23.876  15.436  1.00  1.800          C  
ATOM   5871  CG  MET A 379       2.080  24.524  15.368  1.00  1.800          C  
ATOM   5872  SD  MET A 379       1.570  25.195  16.998  1.00  1.800          S  
ATOM   5873  CE  MET A 379       1.704  23.802  18.161  1.00  1.800          C  
ATOM   5874  H   MET A 379       5.390  22.504  15.538  1.00  1.460          H  
ATOM   5875  HA  MET A 379       3.306  22.657  13.677  1.00  1.570          H  
ATOM   5876 1HB  MET A 379       3.297  23.050  16.110  1.00  2.160          H  
ATOM   5877 2HB  MET A 379       4.099  24.578  15.880  1.00  2.160          H  
ATOM   5878 1HG  MET A 379       2.110  25.343  14.654  1.00  2.160          H  
ATOM   5879 2HG  MET A 379       1.328  23.808  15.044  1.00  2.160          H  
ATOM   5880 1HE  MET A 379       1.371  24.120  19.148  1.00  2.160          H  
ATOM   5881 2HE  MET A 379       1.095  22.977  17.827  1.00  2.160          H  
ATOM   5882 3HE  MET A 379       2.737  23.474  18.231  1.00  2.160          H  
ATOM   5883  N   ASP A 380       5.458  25.213  13.442  1.00  1.580          N  
ATOM   5884  CA  ASP A 380       5.817  26.271  12.496  1.00  1.790          C  
ATOM   5885  C   ASP A 380       6.138  25.699  11.125  1.00  1.790          C  
ATOM   5886  O   ASP A 380       5.659  26.205  10.110  1.00  2.230          O  
ATOM   5887  CB  ASP A 380       7.004  27.102  12.985  1.00  2.420          C  
ATOM   5888  CG  ASP A 380       7.336  28.292  12.027  1.00  2.420          C  
ATOM   5889  OD1 ASP A 380       6.471  29.121  11.784  1.00  2.420          O  
ATOM   5890  OD2 ASP A 380       8.443  28.359  11.548  1.00  2.420          O  
ATOM   5891  H   ASP A 380       6.004  25.126  14.303  1.00  1.900          H  
ATOM   5892  HA  ASP A 380       4.963  26.938  12.395  1.00  2.150          H  
ATOM   5893 1HB  ASP A 380       6.785  27.492  13.981  1.00  2.910          H  
ATOM   5894 2HB  ASP A 380       7.882  26.456  13.077  1.00  2.910          H  
ATOM   5895  N   LEU A 381       6.809  24.553  11.077  1.00  1.410          N  
ATOM   5896  CA  LEU A 381       7.132  23.945   9.792  1.00  1.430          C  
ATOM   5897  C   LEU A 381       5.933  23.589   8.936  1.00  1.320          C  
ATOM   5898  O   LEU A 381       6.091  23.333   7.742  1.00  1.370          O  
ATOM   5899  CB  LEU A 381       7.957  22.660   9.941  1.00  1.990          C  
ATOM   5900  CG  LEU A 381       9.497  22.728   9.776  1.00  1.990          C  
ATOM   5901  CD1 LEU A 381       9.819  23.204   8.354  1.00  1.990          C  
ATOM   5902  CD2 LEU A 381      10.130  23.619  10.808  1.00  1.990          C  
ATOM   5903  H   LEU A 381       7.191  24.156  11.944  1.00  1.690          H  
ATOM   5904  HA  LEU A 381       7.700  24.679   9.243  1.00  1.720          H  
ATOM   5905 1HB  LEU A 381       7.763  22.259  10.936  1.00  2.390          H  
ATOM   5906 2HB  LEU A 381       7.580  21.948   9.219  1.00  2.390          H  
ATOM   5907  HG  LEU A 381       9.895  21.722   9.885  1.00  2.390          H  
ATOM   5908 1HD1 LEU A 381      10.873  23.197   8.210  1.00  2.390          H  
ATOM   5909 2HD1 LEU A 381       9.350  22.530   7.642  1.00  2.390          H  
ATOM   5910 3HD1 LEU A 381       9.460  24.199   8.171  1.00  2.390          H  
ATOM   5911 1HD2 LEU A 381      11.205  23.621  10.664  1.00  2.390          H  
ATOM   5912 2HD2 LEU A 381       9.751  24.635  10.715  1.00  2.390          H  
ATOM   5913 3HD2 LEU A 381       9.907  23.240  11.799  1.00  2.390          H  
ATOM   5914  N   VAL A 382       4.760  23.479   9.543  1.00  1.250          N  
ATOM   5915  CA  VAL A 382       3.559  23.125   8.836  1.00  1.220          C  
ATOM   5916  C   VAL A 382       2.530  24.239   8.950  1.00  1.310          C  
ATOM   5917  O   VAL A 382       1.352  24.047   8.643  1.00  2.070          O  
ATOM   5918  CB  VAL A 382       3.003  21.799   9.371  1.00  1.720          C  
ATOM   5919  CG1 VAL A 382       3.951  20.684   9.095  1.00  1.720          C  
ATOM   5920  CG2 VAL A 382       2.828  21.864  10.840  1.00  1.720          C  
ATOM   5921  H   VAL A 382       4.664  23.753  10.523  1.00  1.500          H  
ATOM   5922  HA  VAL A 382       3.801  22.989   7.788  1.00  1.460          H  
ATOM   5923  HB  VAL A 382       2.071  21.613   8.900  1.00  2.060          H  
ATOM   5924 1HG1 VAL A 382       3.529  19.780   9.483  1.00  2.060          H  
ATOM   5925 2HG1 VAL A 382       4.110  20.594   8.033  1.00  2.060          H  
ATOM   5926 3HG1 VAL A 382       4.903  20.876   9.589  1.00  2.060          H  
ATOM   5927 1HG2 VAL A 382       2.425  20.923  11.196  1.00  2.060          H  
ATOM   5928 2HG2 VAL A 382       3.781  22.035  11.299  1.00  2.060          H  
ATOM   5929 3HG2 VAL A 382       2.179  22.661  11.100  1.00  2.060          H  
ATOM   5930  N   LYS A 383       2.958  25.391   9.471  1.00  0.810          N  
ATOM   5931  CA  LYS A 383       2.126  26.576   9.638  1.00  0.860          C  
ATOM   5932  C   LYS A 383       0.782  26.276  10.270  1.00  0.890          C  
ATOM   5933  O   LYS A 383      -0.265  26.726   9.794  1.00  1.120          O  
ATOM   5934  CB  LYS A 383       2.014  27.331   8.313  1.00  1.180          C  
ATOM   5935  CG  LYS A 383       3.406  27.739   7.739  1.00  1.180          C  
ATOM   5936  CD  LYS A 383       4.132  28.789   8.657  1.00  1.180          C  
ATOM   5937  CE  LYS A 383       5.502  29.190   8.129  1.00  1.180          C  
ATOM   5938  NZ  LYS A 383       6.210  30.158   9.075  1.00  1.180          N  
ATOM   5939  H   LYS A 383       3.945  25.484   9.713  1.00  0.970          H  
ATOM   5940  HA  LYS A 383       2.630  27.226  10.349  1.00  1.030          H  
ATOM   5941 1HB  LYS A 383       1.511  26.700   7.572  1.00  1.420          H  
ATOM   5942 2HB  LYS A 383       1.415  28.229   8.449  1.00  1.420          H  
ATOM   5943 1HG  LYS A 383       4.035  26.848   7.656  1.00  1.420          H  
ATOM   5944 2HG  LYS A 383       3.274  28.156   6.743  1.00  1.420          H  
ATOM   5945 1HD  LYS A 383       3.512  29.678   8.761  1.00  1.420          H  
ATOM   5946 2HD  LYS A 383       4.316  28.379   9.645  1.00  1.420          H  
ATOM   5947 1HE  LYS A 383       6.112  28.290   8.030  1.00  1.420          H  
ATOM   5948 2HE  LYS A 383       5.396  29.657   7.152  1.00  1.420          H  
ATOM   5949 1HZ  LYS A 383       7.115  30.388   8.707  1.00  1.420          H  
ATOM   5950 2HZ  LYS A 383       5.666  30.993   9.173  1.00  1.420          H  
ATOM   5951 3HZ  LYS A 383       6.337  29.735  10.028  1.00  1.420          H  
ATOM   5952  N   CYS A 384       0.824  25.490  11.333  1.00  0.840          N  
ATOM   5953  CA  CYS A 384      -0.370  25.108  12.061  1.00  0.920          C  
ATOM   5954  C   CYS A 384      -0.647  25.961  13.286  1.00  0.990          C  
ATOM   5955  O   CYS A 384       0.213  26.706  13.759  1.00  1.000          O  
ATOM   5956  CB  CYS A 384      -0.342  23.627  12.373  1.00  1.260          C  
ATOM   5957  SG  CYS A 384      -0.573  22.655  10.893  1.00  1.260          S  
ATOM   5958  H   CYS A 384       1.754  25.186  11.649  1.00  1.010          H  
ATOM   5959  HA  CYS A 384      -1.215  25.245  11.391  1.00  1.100          H  
ATOM   5960 1HB  CYS A 384       0.622  23.365  12.800  1.00  1.510          H  
ATOM   5961 2HB  CYS A 384      -1.100  23.363  13.094  1.00  1.510          H  
ATOM   5962  HG  CYS A 384       0.361  23.309  10.145  1.00  1.510          H  
ATOM   5963  N   ASP A 385      -1.890  25.859  13.765  1.00  1.070          N  
ATOM   5964  CA  ASP A 385      -2.380  26.566  14.940  1.00  1.170          C  
ATOM   5965  C   ASP A 385      -2.209  25.708  16.179  1.00  1.170          C  
ATOM   5966  O   ASP A 385      -2.234  26.192  17.317  1.00  1.270          O  
ATOM   5967  CB  ASP A 385      -3.820  26.994  14.729  1.00  1.600          C  
ATOM   5968  CG  ASP A 385      -3.922  28.011  13.615  1.00  1.600          C  
ATOM   5969  OD1 ASP A 385      -3.308  29.039  13.716  1.00  1.600          O  
ATOM   5970  OD2 ASP A 385      -4.608  27.752  12.637  1.00  1.600          O  
ATOM   5971  H   ASP A 385      -2.533  25.202  13.316  1.00  1.280          H  
ATOM   5972  HA  ASP A 385      -1.780  27.467  15.073  1.00  1.400          H  
ATOM   5973 1HB  ASP A 385      -4.440  26.120  14.503  1.00  1.920          H  
ATOM   5974 2HB  ASP A 385      -4.192  27.447  15.640  1.00  1.920          H  
ATOM   5975  N   GLY A 386      -2.061  24.413  15.957  1.00  1.090          N  
ATOM   5976  CA  GLY A 386      -1.841  23.504  17.056  1.00  1.070          C  
ATOM   5977  C   GLY A 386      -1.402  22.133  16.613  1.00  0.940          C  
ATOM   5978  O   GLY A 386      -1.199  21.863  15.420  1.00  0.880          O  
ATOM   5979  H   GLY A 386      -2.158  24.052  15.011  1.00  1.310          H  
ATOM   5980 1HA  GLY A 386      -1.107  23.925  17.740  1.00  1.280          H  
ATOM   5981 2HA  GLY A 386      -2.743  23.396  17.614  1.00  1.280          H  
ATOM   5982  N   ALA A 387      -1.209  21.278  17.600  1.00  0.940          N  
ATOM   5983  CA  ALA A 387      -0.758  19.917  17.373  1.00  0.850          C  
ATOM   5984  C   ALA A 387      -1.092  19.047  18.561  1.00  0.910          C  
ATOM   5985  O   ALA A 387      -1.374  19.539  19.656  1.00  1.000          O  
ATOM   5986  CB  ALA A 387       0.736  19.878  17.098  1.00  1.230          C  
ATOM   5987  H   ALA A 387      -1.388  21.611  18.556  1.00  1.130          H  
ATOM   5988  HA  ALA A 387      -1.291  19.521  16.512  1.00  1.020          H  
ATOM   5989 1HB  ALA A 387       1.034  18.843  16.905  1.00  1.470          H  
ATOM   5990 2HB  ALA A 387       0.965  20.488  16.227  1.00  1.470          H  
ATOM   5991 3HB  ALA A 387       1.277  20.260  17.957  1.00  1.470          H  
ATOM   5992  N   ALA A 388      -1.075  17.752  18.336  1.00  0.880          N  
ATOM   5993  CA  ALA A 388      -1.260  16.785  19.396  1.00  0.940          C  
ATOM   5994  C   ALA A 388      -0.597  15.531  18.996  1.00  0.920          C  
ATOM   5995  O   ALA A 388      -0.399  15.290  17.811  1.00  0.860          O  
ATOM   5996  CB  ALA A 388      -2.725  16.522  19.680  1.00  1.290          C  
ATOM   5997  H   ALA A 388      -0.869  17.427  17.384  1.00  1.060          H  
ATOM   5998  HA  ALA A 388      -0.747  17.147  20.278  1.00  1.130          H  
ATOM   5999 1HB  ALA A 388      -2.799  15.794  20.483  1.00  1.550          H  
ATOM   6000 2HB  ALA A 388      -3.210  17.443  19.976  1.00  1.550          H  
ATOM   6001 3HB  ALA A 388      -3.207  16.128  18.792  1.00  1.550          H  
ATOM   6002  N   PHE A 389      -0.245  14.717  19.952  1.00  1.000          N  
ATOM   6003  CA  PHE A 389       0.383  13.488  19.574  1.00  1.040          C  
ATOM   6004  C   PHE A 389      -0.181  12.397  20.469  1.00  1.130          C  
ATOM   6005  O   PHE A 389      -0.748  12.694  21.526  1.00  1.190          O  
ATOM   6006  CB  PHE A 389       1.891  13.655  19.717  1.00  1.440          C  
ATOM   6007  CG  PHE A 389       2.437  14.964  19.029  1.00  1.440          C  
ATOM   6008  CD1 PHE A 389       2.652  16.110  19.791  1.00  1.440          C  
ATOM   6009  CD2 PHE A 389       2.719  15.052  17.675  1.00  1.440          C  
ATOM   6010  CE1 PHE A 389       3.136  17.260  19.219  1.00  1.440          C  
ATOM   6011  CE2 PHE A 389       3.205  16.203  17.098  1.00  1.440          C  
ATOM   6012  CZ  PHE A 389       3.416  17.309  17.875  1.00  1.440          C  
ATOM   6013  H   PHE A 389      -0.411  14.946  20.918  1.00  1.200          H  
ATOM   6014  HA  PHE A 389       0.141  13.241  18.539  1.00  1.250          H  
ATOM   6015 1HB  PHE A 389       2.193  13.641  20.736  1.00  1.730          H  
ATOM   6016 2HB  PHE A 389       2.375  12.805  19.240  1.00  1.730          H  
ATOM   6017  HD1 PHE A 389       2.442  16.098  20.856  1.00  1.730          H  
ATOM   6018  HD2 PHE A 389       2.556  14.209  17.080  1.00  1.730          H  
ATOM   6019  HE1 PHE A 389       3.304  18.137  19.840  1.00  1.730          H  
ATOM   6020  HE2 PHE A 389       3.418  16.234  16.035  1.00  1.730          H  
ATOM   6021  HZ  PHE A 389       3.802  18.224  17.433  1.00  1.730          H  
ATOM   6022  N   LEU A 390      -0.072  11.152  20.036  1.00  1.150          N  
ATOM   6023  CA  LEU A 390      -0.452   9.993  20.840  1.00  1.220          C  
ATOM   6024  C   LEU A 390       0.615   8.907  20.838  1.00  1.240          C  
ATOM   6025  O   LEU A 390       1.031   8.430  19.778  1.00  1.270          O  
ATOM   6026  CB  LEU A 390      -1.793   9.419  20.356  1.00  1.680          C  
ATOM   6027  CG  LEU A 390      -2.250   8.025  20.949  1.00  1.680          C  
ATOM   6028  CD1 LEU A 390      -2.467   8.082  22.476  1.00  1.680          C  
ATOM   6029  CD2 LEU A 390      -3.540   7.640  20.246  1.00  1.680          C  
ATOM   6030  H   LEU A 390       0.339  11.001  19.118  1.00  1.380          H  
ATOM   6031  HA  LEU A 390      -0.582  10.332  21.861  1.00  1.460          H  
ATOM   6032 1HB  LEU A 390      -2.573  10.140  20.598  1.00  2.020          H  
ATOM   6033 2HB  LEU A 390      -1.748   9.318  19.279  1.00  2.020          H  
ATOM   6034  HG  LEU A 390      -1.488   7.265  20.742  1.00  2.020          H  
ATOM   6035 1HD1 LEU A 390      -2.793   7.108  22.832  1.00  2.020          H  
ATOM   6036 2HD1 LEU A 390      -1.557   8.335  22.970  1.00  2.020          H  
ATOM   6037 3HD1 LEU A 390      -3.203   8.814  22.716  1.00  2.020          H  
ATOM   6038 1HD2 LEU A 390      -3.880   6.668  20.609  1.00  2.020          H  
ATOM   6039 2HD2 LEU A 390      -4.302   8.390  20.450  1.00  2.020          H  
ATOM   6040 3HD2 LEU A 390      -3.360   7.580  19.174  1.00  2.020          H  
ATOM   6041  N   TYR A 391       1.029   8.492  22.040  1.00  1.240          N  
ATOM   6042  CA  TYR A 391       1.987   7.396  22.202  1.00  1.270          C  
ATOM   6043  C   TYR A 391       1.639   6.488  23.360  1.00  1.310          C  
ATOM   6044  O   TYR A 391       1.591   6.911  24.525  1.00  1.330          O  
ATOM   6045  CB  TYR A 391       3.429   7.896  22.364  1.00  1.770          C  
ATOM   6046  CG  TYR A 391       4.413   6.772  22.750  1.00  1.770          C  
ATOM   6047  CD1 TYR A 391       4.646   5.695  21.914  1.00  1.770          C  
ATOM   6048  CD2 TYR A 391       5.091   6.848  23.958  1.00  1.770          C  
ATOM   6049  CE1 TYR A 391       5.533   4.692  22.287  1.00  1.770          C  
ATOM   6050  CE2 TYR A 391       5.978   5.854  24.324  1.00  1.770          C  
ATOM   6051  CZ  TYR A 391       6.198   4.771  23.495  1.00  1.770          C  
ATOM   6052  OH  TYR A 391       7.086   3.767  23.887  1.00  1.770          O  
ATOM   6053  H   TYR A 391       0.610   8.941  22.861  1.00  1.490          H  
ATOM   6054  HA  TYR A 391       1.947   6.789  21.301  1.00  1.520          H  
ATOM   6055 1HB  TYR A 391       3.764   8.341  21.428  1.00  2.120          H  
ATOM   6056 2HB  TYR A 391       3.478   8.656  23.125  1.00  2.120          H  
ATOM   6057  HD1 TYR A 391       4.133   5.628  20.968  1.00  2.120          H  
ATOM   6058  HD2 TYR A 391       4.923   7.692  24.623  1.00  2.120          H  
ATOM   6059  HE1 TYR A 391       5.706   3.843  21.623  1.00  2.120          H  
ATOM   6060  HE2 TYR A 391       6.501   5.921  25.277  1.00  2.120          H  
ATOM   6061  HH  TYR A 391       7.100   3.023  23.230  1.00  2.120          H  
ATOM   6062  N   HIS A 392       1.383   5.221  23.028  1.00  1.360          N  
ATOM   6063  CA  HIS A 392       1.046   4.113  23.931  1.00  1.440          C  
ATOM   6064  C   HIS A 392      -0.334   4.258  24.620  1.00  1.480          C  
ATOM   6065  O   HIS A 392      -1.108   3.303  24.678  1.00  1.930          O  
ATOM   6066  CB  HIS A 392       2.152   3.947  24.987  1.00  1.980          C  
ATOM   6067  CG  HIS A 392       2.008   2.738  25.836  1.00  1.980          C  
ATOM   6068  ND1 HIS A 392       2.307   1.466  25.381  1.00  1.980          N  
ATOM   6069  CD2 HIS A 392       1.590   2.595  27.111  1.00  1.980          C  
ATOM   6070  CE1 HIS A 392       2.077   0.597  26.351  1.00  1.980          C  
ATOM   6071  NE2 HIS A 392       1.645   1.256  27.408  1.00  1.980          N  
ATOM   6072  H   HIS A 392       1.419   4.990  22.020  1.00  1.630          H  
ATOM   6073  HA  HIS A 392       1.014   3.192  23.346  1.00  1.730          H  
ATOM   6074 1HB  HIS A 392       3.123   3.904  24.490  1.00  2.380          H  
ATOM   6075 2HB  HIS A 392       2.167   4.804  25.652  1.00  2.380          H  
ATOM   6076  HD1 HIS A 392       2.885   1.257  24.590  1.00  2.380          H  
ATOM   6077  HD2 HIS A 392       1.250   3.311  27.858  1.00  2.380          H  
ATOM   6078  HE1 HIS A 392       2.252  -0.468  26.195  1.00  2.380          H  
ATOM   6079  N   GLY A 393      -0.668   5.472  25.076  1.00  1.760          N  
ATOM   6080  CA  GLY A 393      -1.952   5.769  25.669  1.00  1.790          C  
ATOM   6081  C   GLY A 393      -1.977   7.222  26.102  1.00  1.690          C  
ATOM   6082  O   GLY A 393      -3.013   7.734  26.529  1.00  1.810          O  
ATOM   6083  H   GLY A 393       0.028   6.210  25.038  1.00  2.110          H  
ATOM   6084 1HA  GLY A 393      -2.747   5.580  24.947  1.00  2.150          H  
ATOM   6085 2HA  GLY A 393      -2.122   5.120  26.526  1.00  2.150          H  
ATOM   6086  N   LYS A 394      -0.811   7.868  26.052  1.00  1.540          N  
ATOM   6087  CA  LYS A 394      -0.720   9.268  26.473  1.00  1.500          C  
ATOM   6088  C   LYS A 394      -0.964  10.234  25.328  1.00  1.360          C  
ATOM   6089  O   LYS A 394      -0.470  10.045  24.213  1.00  1.220          O  
ATOM   6090  CB  LYS A 394       0.620   9.580  27.153  1.00  2.120          C  
ATOM   6091  CG  LYS A 394       0.728  11.041  27.662  1.00  2.120          C  
ATOM   6092  CD  LYS A 394       1.982  11.292  28.487  1.00  2.120          C  
ATOM   6093  CE  LYS A 394       2.139  12.788  28.808  1.00  2.120          C  
ATOM   6094  NZ  LYS A 394       1.121  13.276  29.793  1.00  2.120          N  
ATOM   6095  H   LYS A 394       0.012   7.381  25.675  1.00  1.850          H  
ATOM   6096  HA  LYS A 394      -1.503   9.447  27.210  1.00  1.800          H  
ATOM   6097 1HB  LYS A 394       0.764   8.910  27.998  1.00  2.540          H  
ATOM   6098 2HB  LYS A 394       1.431   9.401  26.449  1.00  2.540          H  
ATOM   6099 1HG  LYS A 394       0.767  11.722  26.808  1.00  2.540          H  
ATOM   6100 2HG  LYS A 394      -0.149  11.282  28.253  1.00  2.540          H  
ATOM   6101 1HD  LYS A 394       1.918  10.736  29.423  1.00  2.540          H  
ATOM   6102 2HD  LYS A 394       2.857  10.949  27.948  1.00  2.540          H  
ATOM   6103 1HE  LYS A 394       3.135  12.963  29.209  1.00  2.540          H  
ATOM   6104 2HE  LYS A 394       2.023  13.357  27.886  1.00  2.540          H  
ATOM   6105 1HZ  LYS A 394       1.267  14.262  29.960  1.00  2.540          H  
ATOM   6106 2HZ  LYS A 394       0.188  13.138  29.434  1.00  2.540          H  
ATOM   6107 3HZ  LYS A 394       1.222  12.771  30.659  1.00  2.540          H  
ATOM   6108  N   TYR A 395      -1.690  11.304  25.623  1.00  1.470          N  
ATOM   6109  CA  TYR A 395      -1.948  12.347  24.647  1.00  1.390          C  
ATOM   6110  C   TYR A 395      -1.086  13.566  24.985  1.00  1.410          C  
ATOM   6111  O   TYR A 395      -0.927  13.924  26.156  1.00  1.520          O  
ATOM   6112  CB  TYR A 395      -3.434  12.679  24.648  1.00  1.980          C  
ATOM   6113  CG  TYR A 395      -4.311  11.534  24.184  1.00  1.980          C  
ATOM   6114  CD1 TYR A 395      -4.742  10.592  25.103  1.00  1.980          C  
ATOM   6115  CD2 TYR A 395      -4.690  11.423  22.859  1.00  1.980          C  
ATOM   6116  CE1 TYR A 395      -5.533   9.544  24.704  1.00  1.980          C  
ATOM   6117  CE2 TYR A 395      -5.493  10.364  22.467  1.00  1.980          C  
ATOM   6118  CZ  TYR A 395      -5.906   9.433  23.378  1.00  1.980          C  
ATOM   6119  OH  TYR A 395      -6.691   8.379  22.979  1.00  1.980          O  
ATOM   6120  H   TYR A 395      -2.076  11.391  26.552  1.00  1.760          H  
ATOM   6121  HA  TYR A 395      -1.663  11.989  23.660  1.00  1.670          H  
ATOM   6122 1HB  TYR A 395      -3.724  12.944  25.653  1.00  2.370          H  
ATOM   6123 2HB  TYR A 395      -3.630  13.527  24.008  1.00  2.370          H  
ATOM   6124  HD1 TYR A 395      -4.449  10.674  26.148  1.00  2.370          H  
ATOM   6125  HD2 TYR A 395      -4.353  12.159  22.131  1.00  2.370          H  
ATOM   6126  HE1 TYR A 395      -5.861   8.803  25.432  1.00  2.370          H  
ATOM   6127  HE2 TYR A 395      -5.793  10.250  21.444  1.00  2.370          H  
ATOM   6128  HH  TYR A 395      -6.838   7.794  23.726  1.00  2.370          H  
ATOM   6129  N   TYR A 396      -0.582  14.229  23.944  1.00  1.300          N  
ATOM   6130  CA  TYR A 396       0.311  15.390  24.055  1.00  1.300          C  
ATOM   6131  C   TYR A 396      -0.125  16.754  23.411  1.00  1.230          C  
ATOM   6132  O   TYR A 396       0.749  17.458  22.903  1.00  1.150          O  
ATOM   6133  CB  TYR A 396       1.630  14.956  23.421  1.00  1.820          C  
ATOM   6134  CG  TYR A 396       2.296  13.712  24.055  1.00  1.820          C  
ATOM   6135  CD1 TYR A 396       1.960  12.461  23.586  1.00  1.820          C  
ATOM   6136  CD2 TYR A 396       3.243  13.814  25.065  1.00  1.820          C  
ATOM   6137  CE1 TYR A 396       2.512  11.345  24.108  1.00  1.820          C  
ATOM   6138  CE2 TYR A 396       3.817  12.670  25.586  1.00  1.820          C  
ATOM   6139  CZ  TYR A 396       3.433  11.433  25.106  1.00  1.820          C  
ATOM   6140  OH  TYR A 396       3.974  10.272  25.620  1.00  1.820          O  
ATOM   6141  H   TYR A 396      -0.769  13.830  23.022  1.00  1.560          H  
ATOM   6142  HA  TYR A 396       0.474  15.575  25.116  1.00  1.560          H  
ATOM   6143 1HB  TYR A 396       1.424  14.733  22.408  1.00  2.180          H  
ATOM   6144 2HB  TYR A 396       2.319  15.747  23.428  1.00  2.180          H  
ATOM   6145  HD1 TYR A 396       1.239  12.354  22.807  1.00  2.180          H  
ATOM   6146  HD2 TYR A 396       3.533  14.774  25.450  1.00  2.180          H  
ATOM   6147  HE1 TYR A 396       2.210  10.382  23.729  1.00  2.180          H  
ATOM   6148  HE2 TYR A 396       4.559  12.743  26.381  1.00  2.180          H  
ATOM   6149  HH  TYR A 396       3.468   9.516  25.304  1.00  2.180          H  
ATOM   6150  N   PRO A 397      -1.419  17.166  23.409  1.00  1.280          N  
ATOM   6151  CA  PRO A 397      -1.928  18.386  22.762  1.00  1.250          C  
ATOM   6152  C   PRO A 397      -1.380  19.715  23.275  1.00  1.260          C  
ATOM   6153  O   PRO A 397      -1.213  19.902  24.482  1.00  1.360          O  
ATOM   6154  CB  PRO A 397      -3.429  18.310  23.063  1.00  1.880          C  
ATOM   6155  CG  PRO A 397      -3.542  17.432  24.285  1.00  1.880          C  
ATOM   6156  CD  PRO A 397      -2.432  16.439  24.164  1.00  1.880          C  
ATOM   6157  HA  PRO A 397      -1.773  18.333  21.696  1.00  1.500          H  
ATOM   6158 1HB  PRO A 397      -3.826  19.325  23.225  1.00  2.250          H  
ATOM   6159 2HB  PRO A 397      -3.968  17.896  22.205  1.00  2.250          H  
ATOM   6160 1HG  PRO A 397      -3.457  18.039  25.203  1.00  2.250          H  
ATOM   6161 2HG  PRO A 397      -4.534  16.948  24.319  1.00  2.250          H  
ATOM   6162 1HD  PRO A 397      -2.070  16.178  25.173  1.00  2.250          H  
ATOM   6163 2HD  PRO A 397      -2.792  15.586  23.596  1.00  2.250          H  
ATOM   6164  N   LEU A 398      -1.179  20.643  22.326  1.00  1.200          N  
ATOM   6165  CA  LEU A 398      -0.744  22.023  22.559  1.00  1.230          C  
ATOM   6166  C   LEU A 398      -1.464  22.983  21.588  1.00  1.220          C  
ATOM   6167  O   LEU A 398      -1.529  22.729  20.378  1.00  1.180          O  
ATOM   6168  CB  LEU A 398       0.786  22.158  22.351  1.00  1.710          C  
ATOM   6169  CG  LEU A 398       1.432  23.598  22.577  1.00  1.710          C  
ATOM   6170  CD1 LEU A 398       1.373  23.977  24.050  1.00  1.710          C  
ATOM   6171  CD2 LEU A 398       2.866  23.603  22.103  1.00  1.710          C  
ATOM   6172  H   LEU A 398      -1.327  20.348  21.358  1.00  1.440          H  
ATOM   6173  HA  LEU A 398      -1.005  22.293  23.580  1.00  1.480          H  
ATOM   6174 1HB  LEU A 398       1.282  21.459  23.026  1.00  2.050          H  
ATOM   6175 2HB  LEU A 398       1.010  21.855  21.327  1.00  2.050          H  
ATOM   6176  HG  LEU A 398       0.876  24.341  22.010  1.00  2.050          H  
ATOM   6177 1HD1 LEU A 398       1.815  24.966  24.186  1.00  2.050          H  
ATOM   6178 2HD1 LEU A 398       0.347  23.999  24.396  1.00  2.050          H  
ATOM   6179 3HD1 LEU A 398       1.935  23.246  24.634  1.00  2.050          H  
ATOM   6180 1HD2 LEU A 398       3.293  24.593  22.257  1.00  2.050          H  
ATOM   6181 2HD2 LEU A 398       3.439  22.870  22.674  1.00  2.050          H  
ATOM   6182 3HD2 LEU A 398       2.896  23.361  21.046  1.00  2.050          H  
ATOM   6183  N   GLY A 399      -1.917  24.138  22.085  1.00  1.350          N  
ATOM   6184  CA  GLY A 399      -2.589  25.123  21.230  1.00  1.370          C  
ATOM   6185  C   GLY A 399      -3.880  24.528  20.688  1.00  1.420          C  
ATOM   6186  O   GLY A 399      -4.686  24.012  21.464  1.00  1.500          O  
ATOM   6187  H   GLY A 399      -1.859  24.318  23.078  1.00  1.620          H  
ATOM   6188 1HA  GLY A 399      -2.805  26.028  21.801  1.00  1.640          H  
ATOM   6189 2HA  GLY A 399      -1.936  25.403  20.402  1.00  1.640          H  
ATOM   6190  N   VAL A 400      -4.093  24.592  19.378  1.00  1.390          N  
ATOM   6191  CA  VAL A 400      -5.323  24.013  18.840  1.00  1.450          C  
ATOM   6192  C   VAL A 400      -5.297  22.501  18.728  1.00  1.350          C  
ATOM   6193  O   VAL A 400      -4.496  21.929  18.003  1.00  1.250          O  
ATOM   6194  CB  VAL A 400      -5.607  24.545  17.420  1.00  2.010          C  
ATOM   6195  CG1 VAL A 400      -6.802  23.831  16.797  1.00  2.010          C  
ATOM   6196  CG2 VAL A 400      -5.894  26.029  17.487  1.00  2.010          C  
ATOM   6197  H   VAL A 400      -3.403  25.048  18.769  1.00  1.670          H  
ATOM   6198  HA  VAL A 400      -6.145  24.294  19.497  1.00  1.740          H  
ATOM   6199  HB  VAL A 400      -4.756  24.353  16.788  1.00  2.410          H  
ATOM   6200 1HG1 VAL A 400      -6.931  24.226  15.808  1.00  2.410          H  
ATOM   6201 2HG1 VAL A 400      -6.630  22.764  16.714  1.00  2.410          H  
ATOM   6202 3HG1 VAL A 400      -7.691  24.002  17.387  1.00  2.410          H  
ATOM   6203 1HG2 VAL A 400      -6.103  26.402  16.487  1.00  2.410          H  
ATOM   6204 2HG2 VAL A 400      -6.763  26.200  18.119  1.00  2.410          H  
ATOM   6205 3HG2 VAL A 400      -5.034  26.552  17.904  1.00  2.410          H  
ATOM   6206  N   ALA A 401      -6.236  21.858  19.385  1.00  1.400          N  
ATOM   6207  CA  ALA A 401      -6.350  20.421  19.308  1.00  1.320          C  
ATOM   6208  C   ALA A 401      -7.720  20.023  19.857  1.00  1.450          C  
ATOM   6209  O   ALA A 401      -8.312  20.797  20.610  1.00  1.560          O  
ATOM   6210  CB  ALA A 401      -5.234  19.734  20.091  1.00  1.880          C  
ATOM   6211  H   ALA A 401      -6.865  22.385  19.978  1.00  1.680          H  
ATOM   6212  HA  ALA A 401      -6.261  20.146  18.270  1.00  1.580          H  
ATOM   6213 1HB  ALA A 401      -5.345  18.654  20.009  1.00  2.260          H  
ATOM   6214 2HB  ALA A 401      -4.256  20.027  19.699  1.00  2.260          H  
ATOM   6215 3HB  ALA A 401      -5.304  20.022  21.137  1.00  2.260          H  
ATOM   6216  N   PRO A 402      -8.286  18.884  19.455  1.00  1.440          N  
ATOM   6217  CA  PRO A 402      -9.409  18.227  20.090  1.00  1.550          C  
ATOM   6218  C   PRO A 402      -8.928  17.811  21.480  1.00  1.550          C  
ATOM   6219  O   PRO A 402      -7.714  17.716  21.688  1.00  1.450          O  
ATOM   6220  CB  PRO A 402      -9.694  17.045  19.163  1.00  2.330          C  
ATOM   6221  CG  PRO A 402      -9.045  17.413  17.846  1.00  2.330          C  
ATOM   6222  CD  PRO A 402      -7.845  18.230  18.219  1.00  2.330          C  
ATOM   6223  HA  PRO A 402     -10.268  18.914  20.158  1.00  1.860          H  
ATOM   6224 1HB  PRO A 402      -9.326  16.118  19.601  1.00  2.790          H  
ATOM   6225 2HB  PRO A 402     -10.769  16.937  19.066  1.00  2.790          H  
ATOM   6226 1HG  PRO A 402      -8.782  16.503  17.283  1.00  2.790          H  
ATOM   6227 2HG  PRO A 402      -9.740  17.984  17.221  1.00  2.790          H  
ATOM   6228 1HD  PRO A 402      -6.972  17.596  18.419  1.00  2.790          H  
ATOM   6229 2HD  PRO A 402      -7.693  18.937  17.394  1.00  2.790          H  
ATOM   6230  N   SER A 403      -9.843  17.628  22.425  1.00  1.670          N  
ATOM   6231  CA  SER A 403      -9.490  17.159  23.768  1.00  1.700          C  
ATOM   6232  C   SER A 403      -9.023  15.718  23.658  1.00  1.630          C  
ATOM   6233  O   SER A 403      -9.240  15.082  22.630  1.00  1.580          O  
ATOM   6234  CB  SER A 403     -10.687  17.219  24.698  1.00  2.370          C  
ATOM   6235  OG  SER A 403     -11.629  16.213  24.388  1.00  2.370          O  
ATOM   6236  H   SER A 403     -10.831  17.781  22.209  1.00  2.000          H  
ATOM   6237  HA  SER A 403      -8.675  17.767  24.167  1.00  2.040          H  
ATOM   6238 1HB  SER A 403     -10.355  17.109  25.730  1.00  2.840          H  
ATOM   6239 2HB  SER A 403     -11.158  18.195  24.605  1.00  2.840          H  
ATOM   6240  HG  SER A 403     -12.430  16.452  24.879  1.00  2.840          H  
ATOM   6241  N   GLU A 404      -8.432  15.158  24.710  1.00  1.630          N  
ATOM   6242  CA  GLU A 404      -7.916  13.788  24.633  1.00  1.590          C  
ATOM   6243  C   GLU A 404      -8.996  12.771  24.255  1.00  1.630          C  
ATOM   6244  O   GLU A 404      -8.750  11.855  23.465  1.00  1.590          O  
ATOM   6245  CB  GLU A 404      -7.310  13.412  25.985  1.00  2.240          C  
ATOM   6246  CG  GLU A 404      -6.111  14.280  26.397  1.00  2.240          C  
ATOM   6247  CD  GLU A 404      -6.526  15.585  27.038  1.00  2.240          C  
ATOM   6248  OE1 GLU A 404      -7.718  15.814  27.122  1.00  2.240          O  
ATOM   6249  OE2 GLU A 404      -5.680  16.342  27.431  1.00  2.240          O  
ATOM   6250  H   GLU A 404      -8.298  15.698  25.567  1.00  1.960          H  
ATOM   6251  HA  GLU A 404      -7.136  13.755  23.875  1.00  1.910          H  
ATOM   6252 1HB  GLU A 404      -8.072  13.487  26.761  1.00  2.690          H  
ATOM   6253 2HB  GLU A 404      -6.980  12.376  25.956  1.00  2.690          H  
ATOM   6254 1HG  GLU A 404      -5.485  13.724  27.091  1.00  2.690          H  
ATOM   6255 2HG  GLU A 404      -5.528  14.505  25.508  1.00  2.690          H  
ATOM   6256  N   VAL A 405     -10.209  12.980  24.763  1.00  1.740          N  
ATOM   6257  CA  VAL A 405     -11.335  12.109  24.449  1.00  1.810          C  
ATOM   6258  C   VAL A 405     -11.698  12.255  22.975  1.00  1.770          C  
ATOM   6259  O   VAL A 405     -11.954  11.267  22.284  1.00  1.770          O  
ATOM   6260  CB  VAL A 405     -12.550  12.427  25.339  1.00  2.510          C  
ATOM   6261  CG1 VAL A 405     -13.778  11.625  24.874  1.00  2.510          C  
ATOM   6262  CG2 VAL A 405     -12.202  12.087  26.784  1.00  2.510          C  
ATOM   6263  H   VAL A 405     -10.317  13.756  25.401  1.00  2.090          H  
ATOM   6264  HA  VAL A 405     -11.036  11.076  24.633  1.00  2.170          H  
ATOM   6265  HB  VAL A 405     -12.792  13.486  25.257  1.00  3.010          H  
ATOM   6266 1HG1 VAL A 405     -14.626  11.863  25.514  1.00  3.010          H  
ATOM   6267 2HG1 VAL A 405     -14.036  11.874  23.842  1.00  3.010          H  
ATOM   6268 3HG1 VAL A 405     -13.563  10.559  24.939  1.00  3.010          H  
ATOM   6269 1HG2 VAL A 405     -13.051  12.316  27.427  1.00  3.010          H  
ATOM   6270 2HG2 VAL A 405     -11.964  11.026  26.859  1.00  3.010          H  
ATOM   6271 3HG2 VAL A 405     -11.340  12.672  27.103  1.00  3.010          H  
ATOM   6272  N   GLN A 406     -11.750  13.496  22.508  1.00  1.770          N  
ATOM   6273  CA  GLN A 406     -12.068  13.767  21.116  1.00  1.770          C  
ATOM   6274  C   GLN A 406     -10.975  13.192  20.195  1.00  1.650          C  
ATOM   6275  O   GLN A 406     -11.296  12.687  19.113  1.00  1.670          O  
ATOM   6276  CB  GLN A 406     -12.258  15.263  20.958  1.00  2.480          C  
ATOM   6277  CG  GLN A 406     -13.512  15.755  21.671  1.00  2.480          C  
ATOM   6278  CD  GLN A 406     -13.608  17.262  21.819  1.00  2.480          C  
ATOM   6279  OE1 GLN A 406     -12.601  17.999  21.812  1.00  2.480          O  
ATOM   6280  NE2 GLN A 406     -14.835  17.743  21.990  1.00  2.480          N  
ATOM   6281  H   GLN A 406     -11.581  14.270  23.152  1.00  2.120          H  
ATOM   6282  HA  GLN A 406     -13.007  13.273  20.873  1.00  2.120          H  
ATOM   6283 1HB  GLN A 406     -11.401  15.773  21.346  1.00  2.970          H  
ATOM   6284 2HB  GLN A 406     -12.357  15.503  19.914  1.00  2.970          H  
ATOM   6285 1HG  GLN A 406     -14.374  15.419  21.098  1.00  2.970          H  
ATOM   6286 2HG  GLN A 406     -13.543  15.316  22.666  1.00  2.970          H  
ATOM   6287 1HE2 GLN A 406     -14.975  18.726  22.137  1.00  2.970          H  
ATOM   6288 2HE2 GLN A 406     -15.623  17.125  22.004  1.00  2.970          H  
ATOM   6289  N   ILE A 407      -9.706  13.241  20.618  1.00  1.550          N  
ATOM   6290  CA  ILE A 407      -8.605  12.675  19.847  1.00  1.470          C  
ATOM   6291  C   ILE A 407      -8.827  11.169  19.749  1.00  1.490          C  
ATOM   6292  O   ILE A 407      -8.636  10.580  18.692  1.00  1.470          O  
ATOM   6293  CB  ILE A 407      -7.195  12.976  20.390  1.00  2.090          C  
ATOM   6294  CG1 ILE A 407      -6.882  14.495  20.303  1.00  2.090          C  
ATOM   6295  CG2 ILE A 407      -6.164  12.201  19.511  1.00  2.090          C  
ATOM   6296  CD1 ILE A 407      -5.662  14.940  21.086  1.00  2.090          C  
ATOM   6297  H   ILE A 407      -9.518  13.715  21.505  1.00  1.860          H  
ATOM   6298  HA  ILE A 407      -8.653  13.100  18.839  1.00  1.760          H  
ATOM   6299  HB  ILE A 407      -7.134  12.668  21.436  1.00  2.510          H  
ATOM   6300 1HG1 ILE A 407      -6.745  14.768  19.256  1.00  2.510          H  
ATOM   6301 2HG1 ILE A 407      -7.721  15.038  20.694  1.00  2.510          H  
ATOM   6302 1HG2 ILE A 407      -5.158  12.384  19.859  1.00  2.510          H  
ATOM   6303 2HG2 ILE A 407      -6.345  11.138  19.539  1.00  2.510          H  
ATOM   6304 3HG2 ILE A 407      -6.252  12.540  18.475  1.00  2.510          H  
ATOM   6305 1HD1 ILE A 407      -5.547  16.021  20.972  1.00  2.510          H  
ATOM   6306 2HD1 ILE A 407      -5.801  14.707  22.138  1.00  2.510          H  
ATOM   6307 3HD1 ILE A 407      -4.774  14.444  20.724  1.00  2.510          H  
ATOM   6308  N   LYS A 408      -9.181  10.516  20.862  1.00  1.560          N  
ATOM   6309  CA  LYS A 408      -9.454   9.080  20.818  1.00  1.610          C  
ATOM   6310  C   LYS A 408     -10.462   8.751  19.705  1.00  1.670          C  
ATOM   6311  O   LYS A 408     -10.241   7.807  18.937  1.00  1.680          O  
ATOM   6312  CB  LYS A 408     -10.000   8.588  22.167  1.00  2.230          C  
ATOM   6313  CG  LYS A 408     -10.347   7.064  22.254  1.00  2.230          C  
ATOM   6314  CD  LYS A 408     -11.879   6.760  22.010  1.00  2.230          C  
ATOM   6315  CE  LYS A 408     -12.802   7.188  23.174  1.00  2.230          C  
ATOM   6316  NZ  LYS A 408     -14.254   7.061  22.787  1.00  2.230          N  
ATOM   6317  H   LYS A 408      -9.241  11.020  21.753  1.00  1.870          H  
ATOM   6318  HA  LYS A 408      -8.519   8.560  20.604  1.00  1.930          H  
ATOM   6319 1HB  LYS A 408      -9.278   8.821  22.948  1.00  2.680          H  
ATOM   6320 2HB  LYS A 408     -10.883   9.140  22.395  1.00  2.680          H  
ATOM   6321 1HG  LYS A 408      -9.766   6.525  21.502  1.00  2.680          H  
ATOM   6322 2HG  LYS A 408     -10.063   6.692  23.235  1.00  2.680          H  
ATOM   6323 1HD  LYS A 408     -12.246   7.238  21.110  1.00  2.680          H  
ATOM   6324 2HD  LYS A 408     -11.995   5.683  21.870  1.00  2.680          H  
ATOM   6325 1HE  LYS A 408     -12.610   6.551  24.034  1.00  2.680          H  
ATOM   6326 2HE  LYS A 408     -12.613   8.222  23.449  1.00  2.680          H  
ATOM   6327 1HZ  LYS A 408     -14.838   7.344  23.551  1.00  2.680          H  
ATOM   6328 2HZ  LYS A 408     -14.439   7.690  21.965  1.00  2.680          H  
ATOM   6329 3HZ  LYS A 408     -14.468   6.105  22.532  1.00  2.680          H  
ATOM   6330  N   ASP A 409     -11.577   9.515  19.621  1.00  1.730          N  
ATOM   6331  CA  ASP A 409     -12.587   9.274  18.574  1.00  1.800          C  
ATOM   6332  C   ASP A 409     -11.982   9.456  17.178  1.00  1.750          C  
ATOM   6333  O   ASP A 409     -12.256   8.676  16.250  1.00  1.800          O  
ATOM   6334  CB  ASP A 409     -13.783  10.221  18.733  1.00  2.490          C  
ATOM   6335  CG  ASP A 409     -14.693   9.906  19.947  1.00  2.490          C  
ATOM   6336  OD1 ASP A 409     -14.602   8.823  20.519  1.00  2.490          O  
ATOM   6337  OD2 ASP A 409     -15.474  10.757  20.282  1.00  2.490          O  
ATOM   6338  H   ASP A 409     -11.729  10.237  20.339  1.00  2.080          H  
ATOM   6339  HA  ASP A 409     -12.938   8.245  18.663  1.00  2.160          H  
ATOM   6340 1HB  ASP A 409     -13.413  11.243  18.836  1.00  2.990          H  
ATOM   6341 2HB  ASP A 409     -14.389  10.191  17.826  1.00  2.990          H  
ATOM   6342  N   VAL A 410     -11.113  10.465  17.054  1.00  1.650          N  
ATOM   6343  CA  VAL A 410     -10.383  10.739  15.824  1.00  1.600          C  
ATOM   6344  C   VAL A 410      -9.525   9.545  15.431  1.00  1.570          C  
ATOM   6345  O   VAL A 410      -9.537   9.148  14.269  1.00  1.600          O  
ATOM   6346  CB  VAL A 410      -9.546  12.029  15.981  1.00  2.260          C  
ATOM   6347  CG1 VAL A 410      -8.607  12.192  14.910  1.00  2.260          C  
ATOM   6348  CG2 VAL A 410     -10.478  13.238  15.963  1.00  2.260          C  
ATOM   6349  H   VAL A 410     -10.995  11.092  17.859  1.00  1.980          H  
ATOM   6350  HA  VAL A 410     -11.117  10.908  15.031  1.00  1.920          H  
ATOM   6351  HB  VAL A 410      -9.005  11.993  16.883  1.00  2.710          H  
ATOM   6352 1HG1 VAL A 410      -8.059  13.112  15.084  1.00  2.710          H  
ATOM   6353 2HG1 VAL A 410      -7.921  11.368  14.898  1.00  2.710          H  
ATOM   6354 3HG1 VAL A 410      -9.139  12.239  13.999  1.00  2.710          H  
ATOM   6355 1HG2 VAL A 410      -9.898  14.152  16.085  1.00  2.710          H  
ATOM   6356 2HG2 VAL A 410     -11.012  13.271  15.013  1.00  2.710          H  
ATOM   6357 3HG2 VAL A 410     -11.195  13.160  16.765  1.00  2.710          H  
ATOM   6358  N   VAL A 411      -8.809   8.968  16.391  1.00  1.520          N  
ATOM   6359  CA  VAL A 411      -7.984   7.795  16.154  1.00  1.500          C  
ATOM   6360  C   VAL A 411      -8.782   6.603  15.688  1.00  1.620          C  
ATOM   6361  O   VAL A 411      -8.382   5.926  14.738  1.00  1.650          O  
ATOM   6362  CB  VAL A 411      -7.175   7.436  17.394  1.00  2.110          C  
ATOM   6363  CG1 VAL A 411      -6.504   6.082  17.227  1.00  2.110          C  
ATOM   6364  CG2 VAL A 411      -6.148   8.493  17.559  1.00  2.110          C  
ATOM   6365  H   VAL A 411      -8.832   9.405  17.315  1.00  1.820          H  
ATOM   6366  HA  VAL A 411      -7.272   8.038  15.375  1.00  1.800          H  
ATOM   6367  HB  VAL A 411      -7.820   7.402  18.270  1.00  2.530          H  
ATOM   6368 1HG1 VAL A 411      -5.902   5.862  18.108  1.00  2.530          H  
ATOM   6369 2HG1 VAL A 411      -7.246   5.293  17.103  1.00  2.530          H  
ATOM   6370 3HG1 VAL A 411      -5.889   6.113  16.365  1.00  2.530          H  
ATOM   6371 1HG2 VAL A 411      -5.559   8.285  18.427  1.00  2.530          H  
ATOM   6372 2HG2 VAL A 411      -5.513   8.506  16.672  1.00  2.530          H  
ATOM   6373 3HG2 VAL A 411      -6.631   9.457  17.672  1.00  2.530          H  
ATOM   6374  N   GLU A 412      -9.923   6.319  16.315  1.00  1.700          N  
ATOM   6375  CA  GLU A 412     -10.670   5.164  15.843  1.00  1.830          C  
ATOM   6376  C   GLU A 412     -11.033   5.349  14.367  1.00  1.870          C  
ATOM   6377  O   GLU A 412     -10.902   4.405  13.575  1.00  1.940          O  
ATOM   6378  CB  GLU A 412     -11.944   4.953  16.666  1.00  2.510          C  
ATOM   6379  CG  GLU A 412     -11.719   4.482  18.105  1.00  2.510          C  
ATOM   6380  CD  GLU A 412     -13.015   4.316  18.868  1.00  2.510          C  
ATOM   6381  OE1 GLU A 412     -14.042   4.615  18.308  1.00  2.510          O  
ATOM   6382  OE2 GLU A 412     -12.976   3.905  20.007  1.00  2.510          O  
ATOM   6383  H   GLU A 412     -10.220   6.872  17.129  1.00  2.040          H  
ATOM   6384  HA  GLU A 412     -10.040   4.280  15.936  1.00  2.200          H  
ATOM   6385 1HB  GLU A 412     -12.498   5.896  16.713  1.00  3.010          H  
ATOM   6386 2HB  GLU A 412     -12.581   4.225  16.167  1.00  3.010          H  
ATOM   6387 1HG  GLU A 412     -11.187   3.532  18.093  1.00  3.010          H  
ATOM   6388 2HG  GLU A 412     -11.094   5.215  18.617  1.00  3.010          H  
ATOM   6389  N   TRP A 413     -11.438   6.573  13.985  1.00  1.850          N  
ATOM   6390  CA  TRP A 413     -11.769   6.864  12.593  1.00  1.910          C  
ATOM   6391  C   TRP A 413     -10.553   6.720  11.685  1.00  1.850          C  
ATOM   6392  O   TRP A 413     -10.629   6.082  10.628  1.00  1.930          O  
ATOM   6393  CB  TRP A 413     -12.326   8.276  12.445  1.00  2.650          C  
ATOM   6394  CG  TRP A 413     -12.745   8.608  11.043  1.00  2.650          C  
ATOM   6395  CD1 TRP A 413     -13.962   8.360  10.512  1.00  2.650          C  
ATOM   6396  CD2 TRP A 413     -11.980   9.241   9.990  1.00  2.650          C  
ATOM   6397  NE1 TRP A 413     -14.012   8.797   9.233  1.00  2.650          N  
ATOM   6398  CE2 TRP A 413     -12.812   9.340   8.897  1.00  2.650          C  
ATOM   6399  CE3 TRP A 413     -10.692   9.718   9.892  1.00  2.650          C  
ATOM   6400  CZ2 TRP A 413     -12.402   9.909   7.723  1.00  2.650          C  
ATOM   6401  CZ3 TRP A 413     -10.283  10.280   8.707  1.00  2.650          C  
ATOM   6402  CH2 TRP A 413     -11.115  10.380   7.657  1.00  2.650          C  
ATOM   6403  H   TRP A 413     -11.563   7.299  14.703  1.00  2.220          H  
ATOM   6404  HA  TRP A 413     -12.527   6.155  12.268  1.00  2.290          H  
ATOM   6405 1HB  TRP A 413     -13.180   8.392  13.106  1.00  3.180          H  
ATOM   6406 2HB  TRP A 413     -11.577   9.000  12.758  1.00  3.180          H  
ATOM   6407  HD1 TRP A 413     -14.789   7.887  11.037  1.00  3.180          H  
ATOM   6408  HE1 TRP A 413     -14.820   8.740   8.615  1.00  3.180          H  
ATOM   6409  HE3 TRP A 413     -10.016   9.653  10.734  1.00  3.180          H  
ATOM   6410  HZ2 TRP A 413     -13.065   9.987   6.865  1.00  3.180          H  
ATOM   6411  HZ3 TRP A 413      -9.272  10.652   8.642  1.00  3.180          H  
ATOM   6412  HH2 TRP A 413     -10.759  10.835   6.735  1.00  3.180          H  
ATOM   6413  N   LEU A 414      -9.424   7.311  12.095  1.00  1.740          N  
ATOM   6414  CA  LEU A 414      -8.217   7.295  11.290  1.00  1.700          C  
ATOM   6415  C   LEU A 414      -7.733   5.903  11.019  1.00  1.750          C  
ATOM   6416  O   LEU A 414      -7.374   5.592   9.885  1.00  1.790          O  
ATOM   6417  CB  LEU A 414      -7.101   8.038  12.028  1.00  2.400          C  
ATOM   6418  CG  LEU A 414      -7.219   9.545  12.126  1.00  2.400          C  
ATOM   6419  CD1 LEU A 414      -6.266  10.028  13.125  1.00  2.400          C  
ATOM   6420  CD2 LEU A 414      -6.866  10.175  10.830  1.00  2.400          C  
ATOM   6421  H   LEU A 414      -9.426   7.825  12.980  1.00  2.090          H  
ATOM   6422  HA  LEU A 414      -8.433   7.773  10.340  1.00  2.040          H  
ATOM   6423 1HB  LEU A 414      -7.053   7.645  13.038  1.00  2.880          H  
ATOM   6424 2HB  LEU A 414      -6.161   7.813  11.544  1.00  2.880          H  
ATOM   6425  HG  LEU A 414      -8.220   9.823  12.404  1.00  2.880          H  
ATOM   6426 1HD1 LEU A 414      -6.335  11.110  13.188  1.00  2.880          H  
ATOM   6427 2HD1 LEU A 414      -6.498   9.596  14.076  1.00  2.880          H  
ATOM   6428 3HD1 LEU A 414      -5.281   9.749  12.847  1.00  2.880          H  
ATOM   6429 1HD2 LEU A 414      -6.935  11.239  10.933  1.00  2.880          H  
ATOM   6430 2HD2 LEU A 414      -5.855   9.917  10.573  1.00  2.880          H  
ATOM   6431 3HD2 LEU A 414      -7.535   9.848  10.053  1.00  2.880          H  
ATOM   6432  N   LEU A 415      -7.750   5.035  12.017  1.00  1.770          N  
ATOM   6433  CA  LEU A 415      -7.285   3.695  11.746  1.00  1.840          C  
ATOM   6434  C   LEU A 415      -8.284   2.922  10.889  1.00  1.970          C  
ATOM   6435  O   LEU A 415      -7.906   2.287   9.896  1.00  2.050          O  
ATOM   6436  CB  LEU A 415      -7.054   2.948  13.063  1.00  2.550          C  
ATOM   6437  CG  LEU A 415      -5.876   3.434  13.936  1.00  2.550          C  
ATOM   6438  CD1 LEU A 415      -5.947   2.764  15.276  1.00  2.550          C  
ATOM   6439  CD2 LEU A 415      -4.511   3.093  13.254  1.00  2.550          C  
ATOM   6440  H   LEU A 415      -8.051   5.321  12.956  1.00  2.120          H  
ATOM   6441  HA  LEU A 415      -6.358   3.773  11.196  1.00  2.210          H  
ATOM   6442 1HB  LEU A 415      -7.963   3.044  13.664  1.00  3.060          H  
ATOM   6443 2HB  LEU A 415      -6.899   1.895  12.842  1.00  3.060          H  
ATOM   6444  HG  LEU A 415      -5.973   4.500  14.095  1.00  3.060          H  
ATOM   6445 1HD1 LEU A 415      -5.129   3.116  15.903  1.00  3.060          H  
ATOM   6446 2HD1 LEU A 415      -6.899   3.006  15.752  1.00  3.060          H  
ATOM   6447 3HD1 LEU A 415      -5.863   1.685  15.152  1.00  3.060          H  
ATOM   6448 1HD2 LEU A 415      -3.695   3.431  13.890  1.00  3.060          H  
ATOM   6449 2HD2 LEU A 415      -4.433   2.012  13.120  1.00  3.060          H  
ATOM   6450 3HD2 LEU A 415      -4.428   3.580  12.289  1.00  3.060          H  
ATOM   6451  N   ALA A 416      -9.580   3.043  11.202  1.00  2.030          N  
ATOM   6452  CA  ALA A 416     -10.603   2.309  10.473  1.00  2.170          C  
ATOM   6453  C   ALA A 416     -10.620   2.629   8.985  1.00  2.200          C  
ATOM   6454  O   ALA A 416     -10.825   1.738   8.159  1.00  2.290          O  
ATOM   6455  CB  ALA A 416     -11.968   2.629  11.051  1.00  2.980          C  
ATOM   6456  H   ALA A 416      -9.871   3.602  12.010  1.00  2.440          H  
ATOM   6457  HA  ALA A 416     -10.400   1.246  10.590  1.00  2.600          H  
ATOM   6458 1HB  ALA A 416     -12.729   2.056  10.527  1.00  3.580          H  
ATOM   6459 2HB  ALA A 416     -11.981   2.376  12.111  1.00  3.580          H  
ATOM   6460 3HB  ALA A 416     -12.166   3.695  10.933  1.00  3.580          H  
ATOM   6461  N   ASN A 417     -10.392   3.893   8.635  1.00  2.150          N  
ATOM   6462  CA  ASN A 417     -10.437   4.295   7.241  1.00  2.210          C  
ATOM   6463  C   ASN A 417      -9.083   4.476   6.559  1.00  2.380          C  
ATOM   6464  O   ASN A 417      -8.970   4.249   5.353  1.00  2.650          O  
ATOM   6465  CB  ASN A 417     -11.232   5.577   7.147  1.00  3.070          C  
ATOM   6466  CG  ASN A 417     -12.665   5.364   7.484  1.00  3.070          C  
ATOM   6467  OD1 ASN A 417     -13.462   4.921   6.646  1.00  3.070          O  
ATOM   6468  ND2 ASN A 417     -13.015   5.639   8.704  1.00  3.070          N  
ATOM   6469  H   ASN A 417     -10.267   4.596   9.369  1.00  2.580          H  
ATOM   6470  HA  ASN A 417     -10.967   3.521   6.687  1.00  2.650          H  
ATOM   6471 1HB  ASN A 417     -10.814   6.313   7.842  1.00  3.680          H  
ATOM   6472 2HB  ASN A 417     -11.153   5.989   6.143  1.00  3.680          H  
ATOM   6473 1HD2 ASN A 417     -13.960   5.510   8.994  1.00  3.680          H  
ATOM   6474 2HD2 ASN A 417     -12.320   5.973   9.363  1.00  3.680          H  
ATOM   6475  N   HIS A 418      -8.060   4.905   7.301  1.00  2.440          N  
ATOM   6476  CA  HIS A 418      -6.772   5.228   6.714  1.00  2.790          C  
ATOM   6477  C   HIS A 418      -5.526   4.551   7.300  1.00  2.560          C  
ATOM   6478  O   HIS A 418      -4.412   4.956   6.973  1.00  2.960          O  
ATOM   6479  CB  HIS A 418      -6.613   6.746   6.732  1.00  3.770          C  
ATOM   6480  CG  HIS A 418      -7.560   7.432   5.833  1.00  3.770          C  
ATOM   6481  ND1 HIS A 418      -7.368   7.491   4.463  1.00  3.770          N  
ATOM   6482  CD2 HIS A 418      -8.728   8.061   6.079  1.00  3.770          C  
ATOM   6483  CE1 HIS A 418      -8.377   8.139   3.913  1.00  3.770          C  
ATOM   6484  NE2 HIS A 418      -9.217   8.496   4.866  1.00  3.770          N  
ATOM   6485  H   HIS A 418      -8.150   5.065   8.299  1.00  2.930          H  
ATOM   6486  HA  HIS A 418      -6.804   4.936   5.667  1.00  3.350          H  
ATOM   6487 1HB  HIS A 418      -6.841   7.086   7.731  1.00  4.520          H  
ATOM   6488 2HB  HIS A 418      -5.597   7.043   6.494  1.00  4.520          H  
ATOM   6489  HD2 HIS A 418      -9.190   8.185   7.055  1.00  4.520          H  
ATOM   6490  HE1 HIS A 418      -8.500   8.339   2.850  1.00  4.520          H  
ATOM   6491  HE2 HIS A 418     -10.080   8.999   4.703  1.00  4.520          H  
ATOM   6492  N   ALA A 419      -5.640   3.468   8.079  1.00  2.320          N  
ATOM   6493  CA  ALA A 419      -4.419   2.851   8.611  1.00  2.590          C  
ATOM   6494  C   ALA A 419      -3.465   2.415   7.487  1.00  2.370          C  
ATOM   6495  O   ALA A 419      -2.238   2.397   7.663  1.00  2.680          O  
ATOM   6496  CB  ALA A 419      -4.748   1.649   9.473  1.00  3.520          C  
ATOM   6497  H   ALA A 419      -6.545   3.090   8.376  1.00  2.780          H  
ATOM   6498  HA  ALA A 419      -3.909   3.593   9.222  1.00  3.110          H  
ATOM   6499 1HB  ALA A 419      -3.840   1.243   9.871  1.00  4.220          H  
ATOM   6500 2HB  ALA A 419      -5.387   1.935  10.285  1.00  4.220          H  
ATOM   6501 3HB  ALA A 419      -5.256   0.896   8.868  1.00  4.220          H  
ATOM   6502  N   ASP A 420      -4.024   2.018   6.338  1.00  2.190          N  
ATOM   6503  CA  ASP A 420      -3.229   1.560   5.207  1.00  2.370          C  
ATOM   6504  C   ASP A 420      -2.896   2.672   4.208  1.00  2.530          C  
ATOM   6505  O   ASP A 420      -2.279   2.409   3.175  1.00  2.900          O  
ATOM   6506  CB  ASP A 420      -3.963   0.426   4.505  1.00  3.250          C  
ATOM   6507  CG  ASP A 420      -4.092  -0.814   5.396  1.00  3.250          C  
ATOM   6508  OD1 ASP A 420      -3.228  -1.043   6.241  1.00  3.250          O  
ATOM   6509  OD2 ASP A 420      -5.053  -1.511   5.245  1.00  3.250          O  
ATOM   6510  H   ASP A 420      -5.033   2.007   6.252  1.00  2.630          H  
ATOM   6511  HA  ASP A 420      -2.287   1.173   5.583  1.00  2.840          H  
ATOM   6512 1HB  ASP A 420      -4.959   0.763   4.211  1.00  3.900          H  
ATOM   6513 2HB  ASP A 420      -3.428   0.153   3.595  1.00  3.900          H  
ATOM   6514  N   SER A 421      -3.295   3.916   4.505  1.00  2.640          N  
ATOM   6515  CA  SER A 421      -3.010   5.049   3.618  1.00  2.930          C  
ATOM   6516  C   SER A 421      -1.663   5.664   3.981  1.00  2.670          C  
ATOM   6517  O   SER A 421      -1.132   6.507   3.258  1.00  3.170          O  
ATOM   6518  CB  SER A 421      -4.092   6.118   3.743  1.00  3.990          C  
ATOM   6519  OG  SER A 421      -5.351   5.664   3.297  1.00  3.990          O  
ATOM   6520  H   SER A 421      -3.793   4.108   5.375  1.00  3.170          H  
ATOM   6521  HA  SER A 421      -2.967   4.693   2.589  1.00  3.520          H  
ATOM   6522 1HB  SER A 421      -4.163   6.419   4.781  1.00  4.780          H  
ATOM   6523 2HB  SER A 421      -3.800   7.000   3.175  1.00  4.780          H  
ATOM   6524  HG  SER A 421      -6.009   6.340   3.597  1.00  4.780          H  
ATOM   6525  N   THR A 422      -1.163   5.243   5.143  1.00  2.410          N  
ATOM   6526  CA  THR A 422       0.082   5.667   5.780  1.00  2.300          C  
ATOM   6527  C   THR A 422       0.390   7.165   5.685  1.00  1.960          C  
ATOM   6528  O   THR A 422       1.555   7.542   5.492  1.00  2.040          O  
ATOM   6529  CB  THR A 422       1.283   4.872   5.237  1.00  3.260          C  
ATOM   6530  OG1 THR A 422       1.544   5.255   3.892  1.00  3.260          O  
ATOM   6531  CG2 THR A 422       0.957   3.376   5.267  1.00  3.260          C  
ATOM   6532  H   THR A 422      -1.699   4.534   5.620  1.00  2.890          H  
ATOM   6533  HA  THR A 422      -0.008   5.427   6.842  1.00  2.760          H  
ATOM   6534  HB  THR A 422       2.162   5.070   5.849  1.00  3.920          H  
ATOM   6535  HG1 THR A 422       1.808   6.193   3.890  1.00  3.920          H  
ATOM   6536 1HG2 THR A 422       1.806   2.815   4.884  1.00  3.920          H  
ATOM   6537 2HG2 THR A 422       0.750   3.070   6.292  1.00  3.920          H  
ATOM   6538 3HG2 THR A 422       0.087   3.172   4.648  1.00  3.920          H  
ATOM   6539  N   GLY A 423      -0.622   8.013   5.873  1.00  1.970          N  
ATOM   6540  CA  GLY A 423      -0.463   9.463   5.868  1.00  1.670          C  
ATOM   6541  C   GLY A 423      -1.707  10.168   5.335  1.00  1.590          C  
ATOM   6542  O   GLY A 423      -2.232   9.849   4.266  1.00  1.790          O  
ATOM   6543  H   GLY A 423      -1.551   7.637   6.015  1.00  2.360          H  
ATOM   6544 1HA  GLY A 423      -0.247   9.813   6.876  1.00  2.000          H  
ATOM   6545 2HA  GLY A 423       0.393   9.729   5.250  1.00  2.000          H  
ATOM   6546  N   LEU A 424      -2.161  11.156   6.101  1.00  1.410          N  
ATOM   6547  CA  LEU A 424      -3.365  11.932   5.792  1.00  1.440          C  
ATOM   6548  C   LEU A 424      -3.169  13.435   5.814  1.00  1.230          C  
ATOM   6549  O   LEU A 424      -2.460  13.970   6.669  1.00  1.090          O  
ATOM   6550  CB  LEU A 424      -4.499  11.569   6.779  1.00  2.000          C  
ATOM   6551  CG  LEU A 424      -5.873  12.354   6.655  1.00  2.000          C  
ATOM   6552  CD1 LEU A 424      -7.020  11.414   7.019  1.00  2.000          C  
ATOM   6553  CD2 LEU A 424      -5.872  13.599   7.648  1.00  2.000          C  
ATOM   6554  H   LEU A 424      -1.644  11.345   6.966  1.00  1.690          H  
ATOM   6555  HA  LEU A 424      -3.687  11.658   4.788  1.00  1.730          H  
ATOM   6556 1HB  LEU A 424      -4.711  10.503   6.684  1.00  2.400          H  
ATOM   6557 2HB  LEU A 424      -4.137  11.746   7.761  1.00  2.400          H  
ATOM   6558  HG  LEU A 424      -6.027  12.688   5.631  1.00  2.400          H  
ATOM   6559 1HD1 LEU A 424      -7.970  11.941   6.934  1.00  2.400          H  
ATOM   6560 2HD1 LEU A 424      -7.018  10.561   6.337  1.00  2.400          H  
ATOM   6561 3HD1 LEU A 424      -6.886  11.062   8.035  1.00  2.400          H  
ATOM   6562 1HD2 LEU A 424      -6.818  14.124   7.563  1.00  2.400          H  
ATOM   6563 2HD2 LEU A 424      -5.735  13.240   8.668  1.00  2.400          H  
ATOM   6564 3HD2 LEU A 424      -5.090  14.295   7.431  1.00  2.400          H  
ATOM   6565  N   SER A 425      -3.865  14.122   4.911  1.00  1.280          N  
ATOM   6566  CA  SER A 425      -3.940  15.573   4.956  1.00  1.200          C  
ATOM   6567  C   SER A 425      -5.296  16.019   4.425  1.00  1.300          C  
ATOM   6568  O   SER A 425      -5.834  15.448   3.469  1.00  1.420          O  
ATOM   6569  CB  SER A 425      -2.833  16.201   4.142  1.00  1.710          C  
ATOM   6570  OG  SER A 425      -2.983  15.925   2.777  1.00  1.710          O  
ATOM   6571  H   SER A 425      -4.385  13.634   4.195  1.00  1.540          H  
ATOM   6572  HA  SER A 425      -3.850  15.908   5.982  1.00  1.440          H  
ATOM   6573 1HB  SER A 425      -2.820  17.276   4.309  1.00  2.050          H  
ATOM   6574 2HB  SER A 425      -1.896  15.808   4.482  1.00  2.050          H  
ATOM   6575  HG  SER A 425      -2.251  16.356   2.333  1.00  2.050          H  
ATOM   6576  N   THR A 426      -5.826  17.078   5.022  1.00  1.250          N  
ATOM   6577  CA  THR A 426      -7.079  17.674   4.577  1.00  1.330          C  
ATOM   6578  C   THR A 426      -7.251  19.112   5.036  1.00  1.310          C  
ATOM   6579  O   THR A 426      -6.753  19.507   6.093  1.00  1.250          O  
ATOM   6580  CB  THR A 426      -8.302  16.874   5.083  1.00  1.830          C  
ATOM   6581  OG1 THR A 426      -9.465  17.455   4.506  1.00  1.830          O  
ATOM   6582  CG2 THR A 426      -8.428  16.916   6.651  1.00  1.830          C  
ATOM   6583  H   THR A 426      -5.352  17.431   5.856  1.00  1.500          H  
ATOM   6584  HA  THR A 426      -7.091  17.668   3.487  1.00  1.600          H  
ATOM   6585  HB  THR A 426      -8.216  15.836   4.758  1.00  2.200          H  
ATOM   6586  HG1 THR A 426      -9.549  17.128   3.597  1.00  2.200          H  
ATOM   6587 1HG2 THR A 426      -9.305  16.350   6.958  1.00  2.200          H  
ATOM   6588 2HG2 THR A 426      -7.536  16.477   7.096  1.00  2.200          H  
ATOM   6589 3HG2 THR A 426      -8.535  17.941   7.001  1.00  2.200          H  
ATOM   6590  N   ASP A 427      -8.012  19.903   4.280  1.00  1.380          N  
ATOM   6591  CA  ASP A 427      -8.379  21.230   4.737  1.00  1.380          C  
ATOM   6592  C   ASP A 427      -9.742  21.220   5.439  1.00  1.500          C  
ATOM   6593  O   ASP A 427     -10.235  22.262   5.883  1.00  1.570          O  
ATOM   6594  CB  ASP A 427      -8.387  22.187   3.555  1.00  1.930          C  
ATOM   6595  CG  ASP A 427      -9.351  21.717   2.492  1.00  1.930          C  
ATOM   6596  OD1 ASP A 427      -9.524  20.503   2.403  1.00  1.930          O  
ATOM   6597  OD2 ASP A 427      -9.917  22.532   1.780  1.00  1.930          O  
ATOM   6598  H   ASP A 427      -8.406  19.582   3.389  1.00  1.660          H  
ATOM   6599  HA  ASP A 427      -7.630  21.571   5.447  1.00  1.660          H  
ATOM   6600 1HB  ASP A 427      -8.681  23.182   3.891  1.00  2.320          H  
ATOM   6601 2HB  ASP A 427      -7.388  22.270   3.138  1.00  2.320          H  
ATOM   6602  N   SER A 428     -10.338  20.034   5.583  1.00  1.550          N  
ATOM   6603  CA  SER A 428     -11.636  19.908   6.230  1.00  1.660          C  
ATOM   6604  C   SER A 428     -11.922  18.561   6.870  1.00  1.690          C  
ATOM   6605  O   SER A 428     -12.104  17.552   6.174  1.00  1.760          O  
ATOM   6606  CB  SER A 428     -12.705  20.180   5.219  1.00  2.280          C  
ATOM   6607  OG  SER A 428     -13.976  19.910   5.741  1.00  2.280          O  
ATOM   6608  H   SER A 428      -9.889  19.203   5.201  1.00  1.860          H  
ATOM   6609  HA  SER A 428     -11.704  20.674   6.995  1.00  1.990          H  
ATOM   6610 1HB  SER A 428     -12.651  21.215   4.936  1.00  2.740          H  
ATOM   6611 2HB  SER A 428     -12.526  19.595   4.328  1.00  2.740          H  
ATOM   6612  HG  SER A 428     -14.587  20.129   4.996  1.00  2.740          H  
ATOM   6613  N   LEU A 429     -12.078  18.553   8.198  1.00  1.670          N  
ATOM   6614  CA  LEU A 429     -12.369  17.299   8.885  1.00  1.700          C  
ATOM   6615  C   LEU A 429     -13.751  16.808   8.464  1.00  1.880          C  
ATOM   6616  O   LEU A 429     -13.971  15.604   8.258  1.00  1.980          O  
ATOM   6617  CB  LEU A 429     -12.377  17.452  10.419  1.00  2.370          C  
ATOM   6618  CG  LEU A 429     -11.042  17.262  11.208  1.00  2.370          C  
ATOM   6619  CD1 LEU A 429     -10.099  18.357  10.865  1.00  2.370          C  
ATOM   6620  CD2 LEU A 429     -11.326  17.234  12.725  1.00  2.370          C  
ATOM   6621  H   LEU A 429     -11.880  19.420   8.705  1.00  2.000          H  
ATOM   6622  HA  LEU A 429     -11.620  16.568   8.593  1.00  2.040          H  
ATOM   6623 1HB  LEU A 429     -12.743  18.451  10.654  1.00  2.840          H  
ATOM   6624 2HB  LEU A 429     -13.080  16.745  10.811  1.00  2.840          H  
ATOM   6625  HG  LEU A 429     -10.577  16.329  10.925  1.00  2.840          H  
ATOM   6626 1HD1 LEU A 429      -9.204  18.222  11.420  1.00  2.840          H  
ATOM   6627 2HD1 LEU A 429      -9.871  18.353   9.801  1.00  2.840          H  
ATOM   6628 3HD1 LEU A 429     -10.542  19.306  11.143  1.00  2.840          H  
ATOM   6629 1HD2 LEU A 429     -10.389  17.095  13.267  1.00  2.840          H  
ATOM   6630 2HD2 LEU A 429     -11.782  18.181  13.034  1.00  2.840          H  
ATOM   6631 3HD2 LEU A 429     -12.001  16.408  12.957  1.00  2.840          H  
ATOM   6632  N   GLY A 430     -14.676  17.765   8.317  1.00  1.940          N  
ATOM   6633  CA  GLY A 430     -16.054  17.484   7.940  1.00  2.110          C  
ATOM   6634  C   GLY A 430     -16.165  16.804   6.578  1.00  2.160          C  
ATOM   6635  O   GLY A 430     -17.009  15.923   6.391  1.00  2.270          O  
ATOM   6636  H   GLY A 430     -14.399  18.723   8.492  1.00  2.330          H  
ATOM   6637 1HA  GLY A 430     -16.515  16.854   8.701  1.00  2.530          H  
ATOM   6638 2HA  GLY A 430     -16.615  18.419   7.925  1.00  2.530          H  
ATOM   6639  N   ASP A 431     -15.286  17.174   5.639  1.00  2.160          N  
ATOM   6640  CA  ASP A 431     -15.325  16.576   4.308  1.00  2.220          C  
ATOM   6641  C   ASP A 431     -14.561  15.267   4.274  1.00  2.150          C  
ATOM   6642  O   ASP A 431     -14.950  14.338   3.564  1.00  2.440          O  
ATOM   6643  CB  ASP A 431     -14.780  17.536   3.257  1.00  3.080          C  
ATOM   6644  CG  ASP A 431     -15.694  18.757   3.028  1.00  3.080          C  
ATOM   6645  OD1 ASP A 431     -16.748  18.579   2.466  1.00  3.080          O  
ATOM   6646  OD2 ASP A 431     -15.358  19.843   3.459  1.00  3.080          O  
ATOM   6647  H   ASP A 431     -14.612  17.914   5.847  1.00  2.590          H  
ATOM   6648  HA  ASP A 431     -16.364  16.362   4.059  1.00  2.660          H  
ATOM   6649 1HB  ASP A 431     -13.794  17.869   3.561  1.00  3.700          H  
ATOM   6650 2HB  ASP A 431     -14.664  17.005   2.315  1.00  3.700          H  
ATOM   6651  N   ALA A 432     -13.477  15.169   5.054  1.00  1.960          N  
ATOM   6652  CA  ALA A 432     -12.721  13.928   5.126  1.00  1.860          C  
ATOM   6653  C   ALA A 432     -13.648  12.833   5.655  1.00  1.920          C  
ATOM   6654  O   ALA A 432     -13.595  11.684   5.206  1.00  1.890          O  
ATOM   6655  CB  ALA A 432     -11.501  14.097   6.007  1.00  2.640          C  
ATOM   6656  H   ALA A 432     -13.149  15.980   5.585  1.00  2.350          H  
ATOM   6657  HA  ALA A 432     -12.403  13.655   4.121  1.00  2.230          H  
ATOM   6658 1HB  ALA A 432     -10.943  13.169   6.054  1.00  3.170          H  
ATOM   6659 2HB  ALA A 432     -10.871  14.888   5.597  1.00  3.170          H  
ATOM   6660 3HB  ALA A 432     -11.832  14.377   6.985  1.00  3.170          H  
ATOM   6661  N   GLY A 433     -14.535  13.220   6.585  1.00  2.070          N  
ATOM   6662  CA  GLY A 433     -15.508  12.320   7.180  1.00  2.150          C  
ATOM   6663  C   GLY A 433     -15.274  11.994   8.654  1.00  2.100          C  
ATOM   6664  O   GLY A 433     -15.735  10.955   9.129  1.00  2.290          O  
ATOM   6665  H   GLY A 433     -14.493  14.183   6.919  1.00  2.480          H  
ATOM   6666 1HA  GLY A 433     -16.494  12.773   7.073  1.00  2.580          H  
ATOM   6667 2HA  GLY A 433     -15.532  11.396   6.608  1.00  2.580          H  
ATOM   6668  N   TYR A 434     -14.598  12.874   9.392  1.00  2.040          N  
ATOM   6669  CA  TYR A 434     -14.343  12.606  10.803  1.00  2.030          C  
ATOM   6670  C   TYR A 434     -15.608  12.829  11.655  1.00  2.110          C  
ATOM   6671  O   TYR A 434     -16.450  13.655  11.303  1.00  2.120          O  
ATOM   6672  CB  TYR A 434     -13.268  13.548  11.345  1.00  2.850          C  
ATOM   6673  CG  TYR A 434     -11.872  13.328  10.923  1.00  2.850          C  
ATOM   6674  CD1 TYR A 434     -11.450  13.900   9.774  1.00  2.850          C  
ATOM   6675  CD2 TYR A 434     -10.991  12.632  11.706  1.00  2.850          C  
ATOM   6676  CE1 TYR A 434     -10.165  13.797   9.365  1.00  2.850          C  
ATOM   6677  CE2 TYR A 434      -9.688  12.530  11.289  1.00  2.850          C  
ATOM   6678  CZ  TYR A 434      -9.292  13.114  10.124  1.00  2.850          C  
ATOM   6679  OH  TYR A 434      -8.023  13.024   9.724  1.00  2.850          O  
ATOM   6680  H   TYR A 434     -14.269  13.742   8.969  1.00  2.450          H  
ATOM   6681  HA  TYR A 434     -13.991  11.585  10.862  1.00  2.440          H  
ATOM   6682 1HB  TYR A 434     -13.516  14.531  11.014  1.00  3.420          H  
ATOM   6683 2HB  TYR A 434     -13.301  13.557  12.439  1.00  3.420          H  
ATOM   6684  HD1 TYR A 434     -12.146  14.443   9.190  1.00  3.420          H  
ATOM   6685  HD2 TYR A 434     -11.315  12.174  12.643  1.00  3.420          H  
ATOM   6686  HE1 TYR A 434      -9.839  14.267   8.442  1.00  3.420          H  
ATOM   6687  HE2 TYR A 434      -8.967  11.990  11.876  1.00  3.420          H  
ATOM   6688  HH  TYR A 434      -7.944  13.375   8.838  1.00  3.420          H  
ATOM   6689  N   PRO A 435     -15.812  12.036  12.719  1.00  2.360          N  
ATOM   6690  CA  PRO A 435     -16.817  12.155  13.762  1.00  2.550          C  
ATOM   6691  C   PRO A 435     -16.325  13.097  14.840  1.00  2.480          C  
ATOM   6692  O   PRO A 435     -15.176  13.549  14.788  1.00  2.880          O  
ATOM   6693  CB  PRO A 435     -16.911  10.721  14.285  1.00  3.820          C  
ATOM   6694  CG  PRO A 435     -15.495  10.216  14.168  1.00  3.820          C  
ATOM   6695  CD  PRO A 435     -14.977  10.835  12.884  1.00  3.820          C  
ATOM   6696  HA  PRO A 435     -17.766  12.501  13.325  1.00  3.060          H  
ATOM   6697 1HB  PRO A 435     -17.280  10.715  15.323  1.00  4.590          H  
ATOM   6698 2HB  PRO A 435     -17.626  10.144  13.682  1.00  4.590          H  
ATOM   6699 1HG  PRO A 435     -14.902  10.513  15.047  1.00  4.590          H  
ATOM   6700 2HG  PRO A 435     -15.483   9.114  14.138  1.00  4.590          H  
ATOM   6701 1HD  PRO A 435     -13.910  11.086  13.010  1.00  4.590          H  
ATOM   6702 2HD  PRO A 435     -15.171  10.158  12.060  1.00  4.590          H  
ATOM   6703  N   GLY A 436     -17.149  13.359  15.852  1.00  2.420          N  
ATOM   6704  CA  GLY A 436     -16.593  14.026  17.018  1.00  2.350          C  
ATOM   6705  C   GLY A 436     -16.026  15.401  16.737  1.00  2.190          C  
ATOM   6706  O   GLY A 436     -16.758  16.352  16.443  1.00  2.250          O  
ATOM   6707  H   GLY A 436     -18.109  13.044  15.845  1.00  2.900          H  
ATOM   6708 1HA  GLY A 436     -17.365  14.105  17.784  1.00  2.820          H  
ATOM   6709 2HA  GLY A 436     -15.809  13.396  17.440  1.00  2.820          H  
ATOM   6710  N   ALA A 437     -14.696  15.464  16.826  1.00  2.070          N  
ATOM   6711  CA  ALA A 437     -13.847  16.644  16.666  1.00  1.970          C  
ATOM   6712  C   ALA A 437     -14.120  17.406  15.381  1.00  1.930          C  
ATOM   6713  O   ALA A 437     -13.790  18.580  15.257  1.00  1.890          O  
ATOM   6714  CB  ALA A 437     -12.393  16.237  16.671  1.00  2.800          C  
ATOM   6715  H   ALA A 437     -14.247  14.579  17.029  1.00  2.480          H  
ATOM   6716  HA  ALA A 437     -14.039  17.295  17.509  1.00  2.360          H  
ATOM   6717 1HB  ALA A 437     -11.780  17.121  16.587  1.00  3.360          H  
ATOM   6718 2HB  ALA A 437     -12.158  15.709  17.585  1.00  3.360          H  
ATOM   6719 3HB  ALA A 437     -12.208  15.585  15.821  1.00  3.360          H  
ATOM   6720  N   ALA A 438     -14.712  16.755  14.401  1.00  2.020          N  
ATOM   6721  CA  ALA A 438     -15.025  17.420  13.142  1.00  2.100          C  
ATOM   6722  C   ALA A 438     -15.937  18.635  13.368  1.00  2.210          C  
ATOM   6723  O   ALA A 438     -15.922  19.597  12.599  1.00  2.270          O  
ATOM   6724  CB  ALA A 438     -15.697  16.458  12.206  1.00  2.910          C  
ATOM   6725  H   ALA A 438     -14.948  15.766  14.545  1.00  2.420          H  
ATOM   6726  HA  ALA A 438     -14.102  17.775  12.708  1.00  2.520          H  
ATOM   6727 1HB  ALA A 438     -15.908  16.942  11.258  1.00  3.490          H  
ATOM   6728 2HB  ALA A 438     -15.056  15.638  12.052  1.00  3.490          H  
ATOM   6729 3HB  ALA A 438     -16.627  16.104  12.650  1.00  3.490          H  
ATOM   6730  N   ALA A 439     -16.721  18.596  14.451  1.00  2.320          N  
ATOM   6731  CA  ALA A 439     -17.685  19.625  14.819  1.00  2.540          C  
ATOM   6732  C   ALA A 439     -17.054  20.831  15.528  1.00  2.540          C  
ATOM   6733  O   ALA A 439     -17.753  21.784  15.874  1.00  2.830          O  
ATOM   6734  CB  ALA A 439     -18.735  19.016  15.724  1.00  3.470          C  
ATOM   6735  H   ALA A 439     -16.656  17.779  15.069  1.00  2.780          H  
ATOM   6736  HA  ALA A 439     -18.157  19.981  13.904  1.00  3.050          H  
ATOM   6737 1HB  ALA A 439     -19.483  19.765  15.974  1.00  4.160          H  
ATOM   6738 2HB  ALA A 439     -19.210  18.180  15.213  1.00  4.160          H  
ATOM   6739 3HB  ALA A 439     -18.254  18.658  16.637  1.00  4.160          H  
ATOM   6740  N   LEU A 440     -15.744  20.807  15.742  1.00  2.320          N  
ATOM   6741  CA  LEU A 440     -15.008  21.849  16.458  1.00  2.390          C  
ATOM   6742  C   LEU A 440     -14.313  22.802  15.499  1.00  2.280          C  
ATOM   6743  O   LEU A 440     -13.261  23.359  15.848  1.00  2.450          O  
ATOM   6744  CB  LEU A 440     -13.913  21.202  17.296  1.00  3.320          C  
ATOM   6745  CG  LEU A 440     -14.329  20.166  18.297  1.00  3.320          C  
ATOM   6746  CD1 LEU A 440     -13.055  19.594  18.906  1.00  3.320          C  
ATOM   6747  CD2 LEU A 440     -15.254  20.741  19.347  1.00  3.320          C  
ATOM   6748  H   LEU A 440     -15.201  20.002  15.408  1.00  2.780          H  
ATOM   6749  HA  LEU A 440     -15.700  22.420  17.072  1.00  2.870          H  
ATOM   6750 1HB  LEU A 440     -13.231  20.713  16.608  1.00  3.980          H  
ATOM   6751 2HB  LEU A 440     -13.366  21.981  17.823  1.00  3.980          H  
ATOM   6752  HG  LEU A 440     -14.851  19.373  17.785  1.00  3.980          H  
ATOM   6753 1HD1 LEU A 440     -13.314  18.823  19.589  1.00  3.980          H  
ATOM   6754 2HD1 LEU A 440     -12.428  19.177  18.116  1.00  3.980          H  
ATOM   6755 3HD1 LEU A 440     -12.506  20.378  19.426  1.00  3.980          H  
ATOM   6756 1HD2 LEU A 440     -15.528  19.956  20.049  1.00  3.980          H  
ATOM   6757 2HD2 LEU A 440     -14.750  21.547  19.881  1.00  3.980          H  
ATOM   6758 3HD2 LEU A 440     -16.158  21.125  18.878  1.00  3.980          H  
ATOM   6759  N   GLY A 441     -14.924  22.998  14.326  1.00  2.390          N  
ATOM   6760  CA  GLY A 441     -14.403  23.775  13.200  1.00  2.640          C  
ATOM   6761  C   GLY A 441     -13.870  25.159  13.522  1.00  2.530          C  
ATOM   6762  O   GLY A 441     -12.868  25.578  12.953  1.00  2.750          O  
ATOM   6763  H   GLY A 441     -15.806  22.517  14.197  1.00  2.870          H  
ATOM   6764 1HA  GLY A 441     -13.642  23.200  12.694  1.00  3.170          H  
ATOM   6765 2HA  GLY A 441     -15.200  23.878  12.468  1.00  3.170          H  
ATOM   6766  N   ASP A 442     -14.454  25.871  14.473  1.00  2.490          N  
ATOM   6767  CA  ASP A 442     -13.919  27.197  14.748  1.00  2.650          C  
ATOM   6768  C   ASP A 442     -12.430  27.100  15.112  1.00  2.440          C  
ATOM   6769  O   ASP A 442     -11.611  27.948  14.718  1.00  2.650          O  
ATOM   6770  CB  ASP A 442     -14.645  27.834  15.933  1.00  3.650          C  
ATOM   6771  CG  ASP A 442     -16.091  28.217  15.659  1.00  3.650          C  
ATOM   6772  OD1 ASP A 442     -16.510  28.225  14.529  1.00  3.650          O  
ATOM   6773  OD2 ASP A 442     -16.773  28.488  16.611  1.00  3.650          O  
ATOM   6774  H   ASP A 442     -15.279  25.532  14.950  1.00  2.990          H  
ATOM   6775  HA  ASP A 442     -14.040  27.820  13.864  1.00  3.180          H  
ATOM   6776 1HB  ASP A 442     -14.625  27.146  16.775  1.00  4.380          H  
ATOM   6777 2HB  ASP A 442     -14.103  28.730  16.239  1.00  4.380          H  
ATOM   6778  N   ALA A 443     -12.081  26.048  15.873  1.00  2.170          N  
ATOM   6779  CA  ALA A 443     -10.721  25.842  16.322  1.00  2.120          C  
ATOM   6780  C   ALA A 443      -9.963  24.980  15.345  1.00  1.900          C  
ATOM   6781  O   ALA A 443      -8.820  25.278  15.025  1.00  2.260          O  
ATOM   6782  CB  ALA A 443     -10.713  25.185  17.690  1.00  2.990          C  
ATOM   6783  H   ALA A 443     -12.775  25.343  16.113  1.00  2.600          H  
ATOM   6784  HA  ALA A 443     -10.226  26.810  16.381  1.00  2.540          H  
ATOM   6785 1HB  ALA A 443      -9.691  25.050  18.023  1.00  3.590          H  
ATOM   6786 2HB  ALA A 443     -11.245  25.816  18.397  1.00  3.590          H  
ATOM   6787 3HB  ALA A 443     -11.206  24.213  17.624  1.00  3.590          H  
ATOM   6788  N   VAL A 444     -10.577  23.885  14.904  1.00  1.610          N  
ATOM   6789  CA  VAL A 444      -9.926  22.973  13.979  1.00  1.530          C  
ATOM   6790  C   VAL A 444     -10.782  22.561  12.780  1.00  1.550          C  
ATOM   6791  O   VAL A 444     -11.765  21.834  12.910  1.00  1.800          O  
ATOM   6792  CB  VAL A 444      -9.425  21.724  14.759  1.00  2.170          C  
ATOM   6793  CG1 VAL A 444     -10.540  21.094  15.619  1.00  2.170          C  
ATOM   6794  CG2 VAL A 444      -8.917  20.673  13.784  1.00  2.170          C  
ATOM   6795  H   VAL A 444     -11.530  23.693  15.215  1.00  1.930          H  
ATOM   6796  HA  VAL A 444      -9.045  23.479  13.585  1.00  1.840          H  
ATOM   6797  HB  VAL A 444      -8.628  22.030  15.421  1.00  2.610          H  
ATOM   6798 1HG1 VAL A 444     -10.136  20.242  16.157  1.00  2.610          H  
ATOM   6799 2HG1 VAL A 444     -10.907  21.826  16.335  1.00  2.610          H  
ATOM   6800 3HG1 VAL A 444     -11.367  20.757  14.999  1.00  2.610          H  
ATOM   6801 1HG2 VAL A 444      -8.572  19.830  14.353  1.00  2.610          H  
ATOM   6802 2HG2 VAL A 444      -9.712  20.343  13.131  1.00  2.610          H  
ATOM   6803 3HG2 VAL A 444      -8.104  21.078  13.176  1.00  2.610          H  
ATOM   6804  N   CYS A 445     -10.322  22.918  11.594  1.00  1.520          N  
ATOM   6805  CA  CYS A 445     -10.983  22.548  10.355  1.00  1.580          C  
ATOM   6806  C   CYS A 445     -10.054  21.684   9.551  1.00  1.490          C  
ATOM   6807  O   CYS A 445     -10.466  20.674   8.983  1.00  1.520          O  
ATOM   6808  CB  CYS A 445     -11.323  23.751   9.482  1.00  2.190          C  
ATOM   6809  SG  CYS A 445     -12.480  24.884  10.149  1.00  2.190          S  
ATOM   6810  H   CYS A 445      -9.484  23.492  11.569  1.00  1.820          H  
ATOM   6811  HA  CYS A 445     -11.890  21.989  10.583  1.00  1.900          H  
ATOM   6812 1HB  CYS A 445     -10.408  24.309   9.284  1.00  2.630          H  
ATOM   6813 2HB  CYS A 445     -11.699  23.400   8.524  1.00  2.630          H  
ATOM   6814  HG  CYS A 445     -11.963  24.916  11.399  1.00  2.630          H  
ATOM   6815  N   GLY A 446      -8.794  22.090   9.495  1.00  1.390          N  
ATOM   6816  CA  GLY A 446      -7.819  21.379   8.692  1.00  1.300          C  
ATOM   6817  C   GLY A 446      -7.054  20.440   9.562  1.00  1.190          C  
ATOM   6818  O   GLY A 446      -7.051  20.599  10.790  1.00  1.180          O  
ATOM   6819  H   GLY A 446      -8.513  22.904  10.038  1.00  1.670          H  
ATOM   6820 1HA  GLY A 446      -8.321  20.823   7.903  1.00  1.560          H  
ATOM   6821 2HA  GLY A 446      -7.136  22.068   8.217  1.00  1.560          H  
ATOM   6822  N   MET A 447      -6.369  19.504   8.924  1.00  1.140          N  
ATOM   6823  CA  MET A 447      -5.599  18.522   9.649  1.00  1.050          C  
ATOM   6824  C   MET A 447      -4.609  17.704   8.829  1.00  1.000          C  
ATOM   6825  O   MET A 447      -4.766  17.498   7.622  1.00  1.070          O  
ATOM   6826  CB  MET A 447      -6.608  17.639  10.370  1.00  1.510          C  
ATOM   6827  CG  MET A 447      -6.145  16.461  11.106  1.00  1.510          C  
ATOM   6828  SD  MET A 447      -7.516  15.762  11.988  1.00  1.510          S  
ATOM   6829  CE  MET A 447      -6.781  14.308  12.511  1.00  1.510          C  
ATOM   6830  H   MET A 447      -6.431  19.481   7.904  1.00  1.370          H  
ATOM   6831  HA  MET A 447      -5.025  19.065  10.386  1.00  1.260          H  
ATOM   6832 1HB  MET A 447      -7.064  18.232  11.135  1.00  1.810          H  
ATOM   6833 2HB  MET A 447      -7.391  17.330   9.679  1.00  1.810          H  
ATOM   6834 1HG  MET A 447      -5.754  15.706  10.426  1.00  1.810          H  
ATOM   6835 2HG  MET A 447      -5.367  16.738  11.823  1.00  1.810          H  
ATOM   6836 1HE  MET A 447      -7.477  13.753  13.062  1.00  1.810          H  
ATOM   6837 2HE  MET A 447      -6.500  13.744  11.647  1.00  1.810          H  
ATOM   6838 3HE  MET A 447      -5.908  14.538  13.116  1.00  1.810          H  
ATOM   6839  N   ALA A 448      -3.615  17.179   9.525  1.00  0.910          N  
ATOM   6840  CA  ALA A 448      -2.709  16.210   8.924  1.00  0.890          C  
ATOM   6841  C   ALA A 448      -2.325  15.191   9.957  1.00  0.870          C  
ATOM   6842  O   ALA A 448      -2.266  15.483  11.157  1.00  0.850          O  
ATOM   6843  CB  ALA A 448      -1.482  16.856   8.342  1.00  1.250          C  
ATOM   6844  H   ALA A 448      -3.534  17.464  10.506  1.00  1.090          H  
ATOM   6845  HA  ALA A 448      -3.239  15.692   8.139  1.00  1.070          H  
ATOM   6846 1HB  ALA A 448      -0.856  16.087   7.903  1.00  1.500          H  
ATOM   6847 2HB  ALA A 448      -1.778  17.550   7.571  1.00  1.500          H  
ATOM   6848 3HB  ALA A 448      -0.937  17.368   9.120  1.00  1.500          H  
ATOM   6849  N   VAL A 449      -2.109  13.966   9.488  1.00  0.920          N  
ATOM   6850  CA  VAL A 449      -1.749  12.864  10.362  1.00  0.950          C  
ATOM   6851  C   VAL A 449      -0.632  11.948   9.891  1.00  0.970          C  
ATOM   6852  O   VAL A 449      -0.596  11.480   8.741  1.00  1.030          O  
ATOM   6853  CB  VAL A 449      -2.989  11.991  10.650  1.00  1.320          C  
ATOM   6854  CG1 VAL A 449      -2.649  10.850  11.515  1.00  1.320          C  
ATOM   6855  CG2 VAL A 449      -4.003  12.791  11.317  1.00  1.320          C  
ATOM   6856  H   VAL A 449      -2.177  13.824   8.477  1.00  1.100          H  
ATOM   6857  HA  VAL A 449      -1.431  13.300  11.305  1.00  1.140          H  
ATOM   6858  HB  VAL A 449      -3.370  11.591   9.743  1.00  1.580          H  
ATOM   6859 1HG1 VAL A 449      -3.532  10.282  11.686  1.00  1.580          H  
ATOM   6860 2HG1 VAL A 449      -1.923  10.200  11.060  1.00  1.580          H  
ATOM   6861 3HG1 VAL A 449      -2.258  11.236  12.457  1.00  1.580          H  
ATOM   6862 1HG2 VAL A 449      -4.847  12.168  11.519  1.00  1.580          H  
ATOM   6863 2HG2 VAL A 449      -3.595  13.177  12.245  1.00  1.580          H  
ATOM   6864 3HG2 VAL A 449      -4.314  13.609  10.694  1.00  1.580          H  
ATOM   6865  N   ALA A 450       0.255  11.634  10.830  1.00  1.000          N  
ATOM   6866  CA  ALA A 450       1.274  10.625  10.620  1.00  1.110          C  
ATOM   6867  C   ALA A 450       0.818   9.359  11.329  1.00  1.170          C  
ATOM   6868  O   ALA A 450       0.332   9.412  12.464  1.00  1.140          O  
ATOM   6869  CB  ALA A 450       2.595  11.043  11.155  1.00  1.510          C  
ATOM   6870  H   ALA A 450       0.159  12.086  11.745  1.00  1.200          H  
ATOM   6871  HA  ALA A 450       1.358  10.423   9.551  1.00  1.330          H  
ATOM   6872 1HB  ALA A 450       3.268  10.264  10.991  1.00  1.810          H  
ATOM   6873 2HB  ALA A 450       2.944  11.939  10.671  1.00  1.810          H  
ATOM   6874 3HB  ALA A 450       2.486  11.192  12.181  1.00  1.810          H  
ATOM   6875  N   TYR A 451       1.031   8.221  10.692  1.00  1.290          N  
ATOM   6876  CA  TYR A 451       0.635   6.926  11.238  1.00  1.390          C  
ATOM   6877  C   TYR A 451       1.841   6.080  11.633  1.00  1.450          C  
ATOM   6878  O   TYR A 451       2.738   5.826  10.818  1.00  1.510          O  
ATOM   6879  CB  TYR A 451      -0.184   6.179  10.173  1.00  1.910          C  
ATOM   6880  CG  TYR A 451      -1.543   6.796   9.842  1.00  1.910          C  
ATOM   6881  CD1 TYR A 451      -1.611   7.968   9.101  1.00  1.910          C  
ATOM   6882  CD2 TYR A 451      -2.721   6.161  10.230  1.00  1.910          C  
ATOM   6883  CE1 TYR A 451      -2.816   8.512   8.781  1.00  1.910          C  
ATOM   6884  CE2 TYR A 451      -3.937   6.715   9.887  1.00  1.910          C  
ATOM   6885  CZ  TYR A 451      -3.969   7.894   9.168  1.00  1.910          C  
ATOM   6886  OH  TYR A 451      -5.148   8.452   8.824  1.00  1.910          O  
ATOM   6887  H   TYR A 451       1.456   8.255   9.778  1.00  1.550          H  
ATOM   6888  HA  TYR A 451       0.027   7.087  12.132  1.00  1.670          H  
ATOM   6889 1HB  TYR A 451       0.394   6.125   9.251  1.00  2.290          H  
ATOM   6890 2HB  TYR A 451      -0.351   5.156  10.509  1.00  2.290          H  
ATOM   6891  HD1 TYR A 451      -0.709   8.467   8.774  1.00  2.290          H  
ATOM   6892  HD2 TYR A 451      -2.685   5.232  10.796  1.00  2.290          H  
ATOM   6893  HE1 TYR A 451      -2.857   9.434   8.212  1.00  2.290          H  
ATOM   6894  HE2 TYR A 451      -4.864   6.224  10.183  1.00  2.290          H  
ATOM   6895  HH  TYR A 451      -5.866   7.917   9.177  1.00  2.290          H  
ATOM   6896  N   ILE A 452       1.872   5.656  12.895  1.00  1.490          N  
ATOM   6897  CA  ILE A 452       2.969   4.861  13.419  1.00  1.610          C  
ATOM   6898  C   ILE A 452       2.532   3.461  13.872  1.00  1.830          C  
ATOM   6899  O   ILE A 452       1.771   3.294  14.836  1.00  2.520          O  
ATOM   6900  CB  ILE A 452       3.675   5.653  14.547  1.00  2.210          C  
ATOM   6901  CG1 ILE A 452       4.245   6.986  13.969  1.00  2.210          C  
ATOM   6902  CG2 ILE A 452       4.747   4.846  15.230  1.00  2.210          C  
ATOM   6903  CD1 ILE A 452       3.356   8.213  14.137  1.00  2.210          C  
ATOM   6904  H   ILE A 452       1.121   5.921  13.540  1.00  1.790          H  
ATOM   6905  HA  ILE A 452       3.697   4.729  12.622  1.00  1.930          H  
ATOM   6906  HB  ILE A 452       2.940   5.934  15.268  1.00  2.650          H  
ATOM   6907 1HG1 ILE A 452       5.202   7.194  14.446  1.00  2.650          H  
ATOM   6908 2HG1 ILE A 452       4.421   6.843  12.906  1.00  2.650          H  
ATOM   6909 1HG2 ILE A 452       5.202   5.439  16.020  1.00  2.650          H  
ATOM   6910 2HG2 ILE A 452       4.322   3.937  15.665  1.00  2.650          H  
ATOM   6911 3HG2 ILE A 452       5.482   4.584  14.511  1.00  2.650          H  
ATOM   6912 1HD1 ILE A 452       3.864   9.056  13.687  1.00  2.650          H  
ATOM   6913 2HD1 ILE A 452       2.401   8.090  13.659  1.00  2.650          H  
ATOM   6914 3HD1 ILE A 452       3.192   8.400  15.198  1.00  2.650          H  
ATOM   6915  N   THR A 453       3.038   2.465  13.127  1.00  1.740          N  
ATOM   6916  CA  THR A 453       2.808   1.023  13.307  1.00  1.880          C  
ATOM   6917  C   THR A 453       1.372   0.674  13.691  1.00  1.990          C  
ATOM   6918  O   THR A 453       1.164  -0.139  14.600  1.00  2.370          O  
ATOM   6919  CB  THR A 453       3.722   0.418  14.382  1.00  2.580          C  
ATOM   6920  OG1 THR A 453       3.263   0.844  15.636  1.00  2.580          O  
ATOM   6921  CG2 THR A 453       5.149   0.908  14.188  1.00  2.580          C  
ATOM   6922  H   THR A 453       3.633   2.747  12.360  1.00  2.090          H  
ATOM   6923  HA  THR A 453       3.027   0.527  12.360  1.00  2.260          H  
ATOM   6924  HB  THR A 453       3.689  -0.670  14.328  1.00  3.090          H  
ATOM   6925  HG1 THR A 453       2.449   0.331  15.834  1.00  3.090          H  
ATOM   6926 1HG2 THR A 453       5.784   0.486  14.965  1.00  3.090          H  
ATOM   6927 2HG2 THR A 453       5.515   0.596  13.212  1.00  3.090          H  
ATOM   6928 3HG2 THR A 453       5.172   1.982  14.256  1.00  3.090          H  
ATOM   6929  N   LYS A 454       0.393   1.312  13.034  1.00  2.140          N  
ATOM   6930  CA  LYS A 454      -1.047   1.071  13.216  1.00  2.560          C  
ATOM   6931  C   LYS A 454      -1.598   1.371  14.628  1.00  2.200          C  
ATOM   6932  O   LYS A 454      -2.702   0.919  14.956  1.00  2.800          O  
ATOM   6933  CB  LYS A 454      -1.356  -0.404  12.898  1.00  3.420          C  
ATOM   6934  CG  LYS A 454      -0.802  -0.945  11.553  1.00  3.420          C  
ATOM   6935  CD  LYS A 454      -1.472  -0.344  10.331  1.00  3.420          C  
ATOM   6936  CE  LYS A 454      -0.851  -0.891   9.051  1.00  3.420          C  
ATOM   6937  NZ  LYS A 454      -1.509  -0.363   7.839  1.00  3.420          N  
ATOM   6938  H   LYS A 454       0.669   1.972  12.324  1.00  2.570          H  
ATOM   6939  HA  LYS A 454      -1.583   1.715  12.518  1.00  3.070          H  
ATOM   6940 1HB  LYS A 454      -0.984  -1.042  13.700  1.00  4.100          H  
ATOM   6941 2HB  LYS A 454      -2.437  -0.536  12.870  1.00  4.100          H  
ATOM   6942 1HG  LYS A 454       0.265  -0.761  11.489  1.00  4.100          H  
ATOM   6943 2HG  LYS A 454      -0.953  -2.023  11.530  1.00  4.100          H  
ATOM   6944 1HD  LYS A 454      -2.527  -0.604  10.337  1.00  4.100          H  
ATOM   6945 2HD  LYS A 454      -1.372   0.739  10.326  1.00  4.100          H  
ATOM   6946 1HE  LYS A 454       0.196  -0.593   9.032  1.00  4.100          H  
ATOM   6947 2HE  LYS A 454      -0.909  -1.978   9.041  1.00  4.100          H  
ATOM   6948 1HZ  LYS A 454      -1.070  -0.724   7.009  1.00  4.100          H  
ATOM   6949 2HZ  LYS A 454      -2.498  -0.654   7.794  1.00  4.100          H  
ATOM   6950 3HZ  LYS A 454      -1.458   0.678   7.827  1.00  4.100          H  
ATOM   6951  N   ARG A 455      -0.859   2.110  15.468  1.00  1.590          N  
ATOM   6952  CA  ARG A 455      -1.363   2.437  16.805  1.00  1.390          C  
ATOM   6953  C   ARG A 455      -1.062   3.856  17.302  1.00  1.280          C  
ATOM   6954  O   ARG A 455      -1.895   4.456  17.987  1.00  1.400          O  
ATOM   6955  CB  ARG A 455      -0.797   1.465  17.846  1.00  2.030          C  
ATOM   6956  CG  ARG A 455      -1.213  -0.027  17.726  1.00  2.030          C  
ATOM   6957  CD  ARG A 455      -2.665  -0.243  18.057  1.00  2.030          C  
ATOM   6958  NE  ARG A 455      -3.049  -1.654  17.979  1.00  2.030          N  
ATOM   6959  CZ  ARG A 455      -3.508  -2.296  16.872  1.00  2.030          C  
ATOM   6960  NH1 ARG A 455      -3.643  -1.670  15.713  1.00  2.030          N  
ATOM   6961  NH2 ARG A 455      -3.830  -3.581  16.961  1.00  2.030          N  
ATOM   6962  H   ARG A 455       0.052   2.460  15.163  1.00  1.910          H  
ATOM   6963  HA  ARG A 455      -2.445   2.335  16.782  1.00  1.670          H  
ATOM   6964 1HB  ARG A 455       0.293   1.500  17.800  1.00  2.430          H  
ATOM   6965 2HB  ARG A 455      -1.083   1.806  18.840  1.00  2.430          H  
ATOM   6966 1HG  ARG A 455      -1.020  -0.390  16.719  1.00  2.430          H  
ATOM   6967 2HG  ARG A 455      -0.625  -0.613  18.428  1.00  2.430          H  
ATOM   6968 1HD  ARG A 455      -2.847   0.098  19.075  1.00  2.430          H  
ATOM   6969 2HD  ARG A 455      -3.300   0.318  17.383  1.00  2.430          H  
ATOM   6970  HE  ARG A 455      -2.973  -2.194  18.830  1.00  2.430          H  
ATOM   6971 1HH1 ARG A 455      -3.386  -0.672  15.608  1.00  2.430          H  
ATOM   6972 2HH1 ARG A 455      -3.988  -2.169  14.909  1.00  2.430          H  
ATOM   6973 1HH2 ARG A 455      -3.731  -4.069  17.842  1.00  2.430          H  
ATOM   6974 2HH2 ARG A 455      -4.174  -4.076  16.151  1.00  2.430          H  
ATOM   6975  N   ASP A 456       0.139   4.369  17.019  1.00  1.290          N  
ATOM   6976  CA  ASP A 456       0.572   5.655  17.554  1.00  1.290          C  
ATOM   6977  C   ASP A 456       0.382   6.727  16.489  1.00  1.260          C  
ATOM   6978  O   ASP A 456       0.406   6.431  15.289  1.00  1.390          O  
ATOM   6979  CB  ASP A 456       2.008   5.552  18.086  1.00  1.810          C  
ATOM   6980  CG  ASP A 456       2.110   4.670  19.386  1.00  1.810          C  
ATOM   6981  OD1 ASP A 456       1.224   4.738  20.226  1.00  1.810          O  
ATOM   6982  OD2 ASP A 456       3.069   3.958  19.537  1.00  1.810          O  
ATOM   6983  H   ASP A 456       0.778   3.868  16.403  1.00  1.550          H  
ATOM   6984  HA  ASP A 456      -0.066   5.918  18.401  1.00  1.550          H  
ATOM   6985 1HB  ASP A 456       2.637   5.103  17.332  1.00  2.170          H  
ATOM   6986 2HB  ASP A 456       2.394   6.551  18.300  1.00  2.170          H  
ATOM   6987  N   PHE A 457       0.170   7.965  16.931  1.00  1.120          N  
ATOM   6988  CA  PHE A 457      -0.106   9.069  16.007  1.00  1.100          C  
ATOM   6989  C   PHE A 457       0.517  10.427  16.243  1.00  1.030          C  
ATOM   6990  O   PHE A 457       0.728  10.870  17.375  1.00  1.040          O  
ATOM   6991  CB  PHE A 457      -1.599   9.295  15.951  1.00  1.550          C  
ATOM   6992  CG  PHE A 457      -2.378   8.262  15.298  1.00  1.550          C  
ATOM   6993  CD1 PHE A 457      -2.821   7.115  15.904  1.00  1.550          C  
ATOM   6994  CD2 PHE A 457      -2.689   8.483  14.027  1.00  1.550          C  
ATOM   6995  CE1 PHE A 457      -3.543   6.224  15.173  1.00  1.550          C  
ATOM   6996  CE2 PHE A 457      -3.409   7.640  13.306  1.00  1.550          C  
ATOM   6997  CZ  PHE A 457      -3.844   6.506  13.855  1.00  1.550          C  
ATOM   6998  H   PHE A 457       0.235   8.138  17.938  1.00  1.340          H  
ATOM   6999  HA  PHE A 457       0.220   8.744  15.017  1.00  1.320          H  
ATOM   7000 1HB  PHE A 457      -1.952   9.367  16.958  1.00  1.860          H  
ATOM   7001 2HB  PHE A 457      -1.796  10.246  15.456  1.00  1.860          H  
ATOM   7002  HD1 PHE A 457      -2.581   6.909  16.949  1.00  1.860          H  
ATOM   7003  HD2 PHE A 457      -2.329   9.375  13.596  1.00  1.860          H  
ATOM   7004  HE1 PHE A 457      -3.881   5.299  15.637  1.00  1.860          H  
ATOM   7005  HE2 PHE A 457      -3.631   7.879  12.282  1.00  1.860          H  
ATOM   7006  HZ  PHE A 457      -4.419   5.831  13.255  1.00  1.860          H  
ATOM   7007  N   LEU A 458       0.711  11.141  15.144  1.00  0.990          N  
ATOM   7008  CA  LEU A 458       1.113  12.540  15.236  1.00  0.910          C  
ATOM   7009  C   LEU A 458       0.049  13.353  14.516  1.00  0.880          C  
ATOM   7010  O   LEU A 458      -0.222  13.101  13.339  1.00  0.920          O  
ATOM   7011  CB  LEU A 458       2.452  12.765  14.564  1.00  1.310          C  
ATOM   7012  CG  LEU A 458       3.584  11.841  14.956  1.00  1.310          C  
ATOM   7013  CD1 LEU A 458       4.751  12.071  14.046  1.00  1.310          C  
ATOM   7014  CD2 LEU A 458       4.018  12.058  16.340  1.00  1.310          C  
ATOM   7015  H   LEU A 458       0.550  10.685  14.238  1.00  1.190          H  
ATOM   7016  HA  LEU A 458       1.126  12.849  16.273  1.00  1.090          H  
ATOM   7017 1HB  LEU A 458       2.310  12.741  13.531  1.00  1.570          H  
ATOM   7018 2HB  LEU A 458       2.770  13.763  14.831  1.00  1.570          H  
ATOM   7019  HG  LEU A 458       3.250  10.842  14.858  1.00  1.570          H  
ATOM   7020 1HD1 LEU A 458       5.556  11.396  14.327  1.00  1.570          H  
ATOM   7021 2HD1 LEU A 458       4.485  11.897  13.020  1.00  1.570          H  
ATOM   7022 3HD1 LEU A 458       5.073  13.088  14.147  1.00  1.570          H  
ATOM   7023 1HD2 LEU A 458       4.791  11.363  16.527  1.00  1.570          H  
ATOM   7024 2HD2 LEU A 458       4.398  13.069  16.463  1.00  1.570          H  
ATOM   7025 3HD2 LEU A 458       3.196  11.879  17.033  1.00  1.570          H  
ATOM   7026  N   PHE A 459      -0.543  14.344  15.183  1.00  0.830          N  
ATOM   7027  CA  PHE A 459      -1.626  15.085  14.547  1.00  0.820          C  
ATOM   7028  C   PHE A 459      -1.304  16.584  14.478  1.00  0.770          C  
ATOM   7029  O   PHE A 459      -0.790  17.168  15.440  1.00  0.760          O  
ATOM   7030  CB  PHE A 459      -2.869  14.995  15.431  1.00  1.150          C  
ATOM   7031  CG  PHE A 459      -3.302  13.623  15.903  1.00  1.150          C  
ATOM   7032  CD1 PHE A 459      -2.798  13.188  17.116  1.00  1.150          C  
ATOM   7033  CD2 PHE A 459      -4.182  12.797  15.242  1.00  1.150          C  
ATOM   7034  CE1 PHE A 459      -3.124  12.014  17.655  1.00  1.150          C  
ATOM   7035  CE2 PHE A 459      -4.517  11.587  15.812  1.00  1.150          C  
ATOM   7036  CZ  PHE A 459      -3.981  11.215  17.016  1.00  1.150          C  
ATOM   7037  H   PHE A 459      -0.294  14.561  16.146  1.00  1.000          H  
ATOM   7038  HA  PHE A 459      -1.805  14.706  13.541  1.00  0.980          H  
ATOM   7039 1HB  PHE A 459      -2.709  15.616  16.305  1.00  1.380          H  
ATOM   7040 2HB  PHE A 459      -3.690  15.419  14.872  1.00  1.380          H  
ATOM   7041  HD1 PHE A 459      -2.131  13.811  17.640  1.00  1.380          H  
ATOM   7042  HD2 PHE A 459      -4.608  13.094  14.298  1.00  1.380          H  
ATOM   7043  HE1 PHE A 459      -2.702  11.715  18.609  1.00  1.380          H  
ATOM   7044  HE2 PHE A 459      -5.200  10.927  15.331  1.00  1.380          H  
ATOM   7045  HZ  PHE A 459      -4.235  10.279  17.462  1.00  1.380          H  
ATOM   7046  N   TRP A 460      -1.728  17.241  13.401  1.00  0.760          N  
ATOM   7047  CA  TRP A 460      -1.579  18.696  13.291  1.00  0.740          C  
ATOM   7048  C   TRP A 460      -2.892  19.329  12.953  1.00  0.820          C  
ATOM   7049  O   TRP A 460      -3.677  18.743  12.206  1.00  0.860          O  
ATOM   7050  CB  TRP A 460      -0.514  19.069  12.284  1.00  1.040          C  
ATOM   7051  CG  TRP A 460       0.761  18.636  12.742  1.00  1.040          C  
ATOM   7052  CD1 TRP A 460       1.626  19.360  13.470  1.00  1.040          C  
ATOM   7053  CD2 TRP A 460       1.368  17.362  12.544  1.00  1.040          C  
ATOM   7054  NE1 TRP A 460       2.710  18.628  13.754  1.00  1.040          N  
ATOM   7055  CE2 TRP A 460       2.583  17.402  13.184  1.00  1.040          C  
ATOM   7056  CE3 TRP A 460       0.975  16.204  11.892  1.00  1.040          C  
ATOM   7057  CZ2 TRP A 460       3.439  16.331  13.181  1.00  1.040          C  
ATOM   7058  CZ3 TRP A 460       1.807  15.148  11.899  1.00  1.040          C  
ATOM   7059  CH2 TRP A 460       3.024  15.212  12.521  1.00  1.040          C  
ATOM   7060  H   TRP A 460      -2.115  16.703  12.624  1.00  0.910          H  
ATOM   7061  HA  TRP A 460      -1.266  19.089  14.253  1.00  0.890          H  
ATOM   7062 1HB  TRP A 460      -0.728  18.612  11.321  1.00  1.250          H  
ATOM   7063 2HB  TRP A 460      -0.489  20.127  12.161  1.00  1.250          H  
ATOM   7064  HD1 TRP A 460       1.461  20.386  13.800  1.00  1.250          H  
ATOM   7065  HE1 TRP A 460       3.494  18.938  14.304  1.00  1.250          H  
ATOM   7066  HE3 TRP A 460       0.025  16.149  11.391  1.00  1.250          H  
ATOM   7067  HZ2 TRP A 460       4.405  16.348  13.672  1.00  1.250          H  
ATOM   7068  HZ3 TRP A 460       1.482  14.246  11.387  1.00  1.250          H  
ATOM   7069  HH2 TRP A 460       3.674  14.345  12.489  1.00  1.250          H  
ATOM   7070  N   PHE A 461      -3.135  20.537  13.478  1.00  0.870          N  
ATOM   7071  CA  PHE A 461      -4.426  21.163  13.247  1.00  0.980          C  
ATOM   7072  C   PHE A 461      -4.347  22.615  12.758  1.00  1.030          C  
ATOM   7073  O   PHE A 461      -3.536  23.428  13.248  1.00  1.010          O  
ATOM   7074  CB  PHE A 461      -5.179  21.119  14.566  1.00  1.330          C  
ATOM   7075  CG  PHE A 461      -5.251  19.716  15.143  1.00  1.330          C  
ATOM   7076  CD1 PHE A 461      -4.427  19.398  16.203  1.00  1.330          C  
ATOM   7077  CD2 PHE A 461      -6.059  18.713  14.624  1.00  1.330          C  
ATOM   7078  CE1 PHE A 461      -4.426  18.161  16.757  1.00  1.330          C  
ATOM   7079  CE2 PHE A 461      -6.060  17.453  15.189  1.00  1.330          C  
ATOM   7080  CZ  PHE A 461      -5.244  17.184  16.266  1.00  1.330          C  
ATOM   7081  H   PHE A 461      -2.438  20.988  14.079  1.00  1.040          H  
ATOM   7082  HA  PHE A 461      -4.969  20.583  12.499  1.00  1.180          H  
ATOM   7083 1HB  PHE A 461      -4.677  21.761  15.295  1.00  1.590          H  
ATOM   7084 2HB  PHE A 461      -6.178  21.501  14.438  1.00  1.590          H  
ATOM   7085  HD1 PHE A 461      -3.769  20.167  16.607  1.00  1.590          H  
ATOM   7086  HD2 PHE A 461      -6.688  18.918  13.761  1.00  1.590          H  
ATOM   7087  HE1 PHE A 461      -3.776  17.964  17.587  1.00  1.590          H  
ATOM   7088  HE2 PHE A 461      -6.703  16.672  14.781  1.00  1.590          H  
ATOM   7089  HZ  PHE A 461      -5.243  16.190  16.718  1.00  1.590          H  
ATOM   7090  N   ARG A 462      -5.312  22.971  11.903  1.00  1.110          N  
ATOM   7091  CA  ARG A 462      -5.449  24.340  11.380  1.00  1.170          C  
ATOM   7092  C   ARG A 462      -6.846  24.942  11.638  1.00  1.310          C  
ATOM   7093  O   ARG A 462      -7.877  24.289  11.401  1.00  1.370          O  
ATOM   7094  CB  ARG A 462      -5.155  24.339   9.893  1.00  1.610          C  
ATOM   7095  CG  ARG A 462      -3.740  23.990   9.528  1.00  1.610          C  
ATOM   7096  CD  ARG A 462      -3.518  23.968   8.072  1.00  1.610          C  
ATOM   7097  NE  ARG A 462      -2.114  23.787   7.783  1.00  1.610          N  
ATOM   7098  CZ  ARG A 462      -1.538  23.832   6.575  1.00  1.610          C  
ATOM   7099  NH1 ARG A 462      -2.232  24.035   5.484  1.00  1.610          N  
ATOM   7100  NH2 ARG A 462      -0.245  23.681   6.496  1.00  1.610          N  
ATOM   7101  H   ARG A 462      -5.947  22.236  11.568  1.00  1.330          H  
ATOM   7102  HA  ARG A 462      -4.713  24.979  11.873  1.00  1.400          H  
ATOM   7103 1HB  ARG A 462      -5.807  23.643   9.392  1.00  1.940          H  
ATOM   7104 2HB  ARG A 462      -5.351  25.334   9.499  1.00  1.940          H  
ATOM   7105 1HG  ARG A 462      -3.063  24.725   9.958  1.00  1.940          H  
ATOM   7106 2HG  ARG A 462      -3.496  23.002   9.912  1.00  1.940          H  
ATOM   7107 1HD  ARG A 462      -4.072  23.140   7.625  1.00  1.940          H  
ATOM   7108 2HD  ARG A 462      -3.846  24.891   7.642  1.00  1.940          H  
ATOM   7109  HE  ARG A 462      -1.500  23.621   8.573  1.00  1.940          H  
ATOM   7110 1HH1 ARG A 462      -3.252  24.145   5.497  1.00  1.940          H  
ATOM   7111 2HH1 ARG A 462      -1.766  24.109   4.567  1.00  1.940          H  
ATOM   7112 1HH2 ARG A 462       0.317  23.563   7.339  1.00  1.940          H  
ATOM   7113 2HH2 ARG A 462       0.227  23.705   5.589  1.00  1.940          H  
ATOM   7114  N   SER A 463      -6.860  26.219  12.055  1.00  1.370          N  
ATOM   7115  CA  SER A 463      -8.071  26.990  12.390  1.00  1.520          C  
ATOM   7116  C   SER A 463      -8.934  27.411  11.218  1.00  1.580          C  
ATOM   7117  O   SER A 463      -8.548  27.300  10.051  1.00  1.520          O  
ATOM   7118  CB  SER A 463      -7.697  28.220  13.201  1.00  2.070          C  
ATOM   7119  OG  SER A 463      -6.964  29.133  12.429  1.00  2.070          O  
ATOM   7120  H   SER A 463      -5.961  26.693  12.202  1.00  1.640          H  
ATOM   7121  HA  SER A 463      -8.697  26.366  13.009  1.00  1.820          H  
ATOM   7122 1HB  SER A 463      -8.606  28.697  13.565  1.00  2.480          H  
ATOM   7123 2HB  SER A 463      -7.115  27.920  14.072  1.00  2.480          H  
ATOM   7124  HG  SER A 463      -6.045  28.784  12.408  1.00  2.480          H  
ATOM   7125  N   HIS A 464     -10.141  27.885  11.543  1.00  1.720          N  
ATOM   7126  CA  HIS A 464     -11.104  28.314  10.540  1.00  1.820          C  
ATOM   7127  C   HIS A 464     -10.655  29.510   9.696  1.00  1.800          C  
ATOM   7128  O   HIS A 464     -10.232  30.546  10.219  1.00  1.810          O  
ATOM   7129  CB  HIS A 464     -12.401  28.658  11.288  1.00  2.510          C  
ATOM   7130  CG  HIS A 464     -13.638  28.852  10.484  1.00  2.510          C  
ATOM   7131  ND1 HIS A 464     -13.890  29.981   9.728  1.00  2.510          N  
ATOM   7132  CD2 HIS A 464     -14.716  28.055  10.354  1.00  2.510          C  
ATOM   7133  CE1 HIS A 464     -15.073  29.862   9.147  1.00  2.510          C  
ATOM   7134  NE2 HIS A 464     -15.605  28.696   9.517  1.00  2.510          N  
ATOM   7135  H   HIS A 464     -10.423  27.938  12.530  1.00  2.060          H  
ATOM   7136  HA  HIS A 464     -11.296  27.497   9.851  1.00  2.180          H  
ATOM   7137 1HB  HIS A 464     -12.599  27.864  11.989  1.00  3.010          H  
ATOM   7138 2HB  HIS A 464     -12.241  29.559  11.875  1.00  3.010          H  
ATOM   7139  HD1 HIS A 464     -13.304  30.794   9.651  1.00  3.010          H  
ATOM   7140  HD2 HIS A 464     -14.961  27.081  10.780  1.00  3.010          H  
ATOM   7141  HE1 HIS A 464     -15.452  30.653   8.492  1.00  3.010          H  
ATOM   7142  N   THR A 465     -10.832  29.365   8.383  1.00  1.800          N  
ATOM   7143  CA  THR A 465     -10.578  30.350   7.342  1.00  1.790          C  
ATOM   7144  C   THR A 465     -11.896  30.250   6.563  1.00  1.660          C  
ATOM   7145  O   THR A 465     -12.703  29.411   6.959  1.00  1.770          O  
ATOM   7146  CB  THR A 465      -9.348  29.982   6.496  1.00  2.510          C  
ATOM   7147  OG1 THR A 465      -9.664  28.858   5.679  1.00  2.510          O  
ATOM   7148  CG2 THR A 465      -8.150  29.637   7.351  1.00  2.510          C  
ATOM   7149  H   THR A 465     -11.163  28.461   8.042  1.00  2.160          H  
ATOM   7150  HA  THR A 465     -10.473  31.347   7.767  1.00  2.150          H  
ATOM   7151  HB  THR A 465      -9.057  30.817   5.895  1.00  3.010          H  
ATOM   7152  HG1 THR A 465      -9.966  28.129   6.253  1.00  3.010          H  
ATOM   7153 1HG2 THR A 465      -7.308  29.390   6.708  1.00  3.010          H  
ATOM   7154 2HG2 THR A 465      -7.894  30.489   7.977  1.00  3.010          H  
ATOM   7155 3HG2 THR A 465      -8.374  28.788   7.983  1.00  3.010          H  
ATOM   7156  N   ALA A 466     -12.195  31.031   5.500  1.00  1.680          N  
ATOM   7157  CA  ALA A 466     -11.398  32.007   4.745  1.00  1.610          C  
ATOM   7158  C   ALA A 466     -12.351  32.991   4.103  1.00  1.350          C  
ATOM   7159  O   ALA A 466     -13.527  32.675   3.951  1.00  1.840          O  
ATOM   7160  CB  ALA A 466     -10.622  31.336   3.591  1.00  2.280          C  
ATOM   7161  H   ALA A 466     -13.157  30.895   5.174  1.00  2.020          H  
ATOM   7162  HA  ALA A 466     -10.728  32.528   5.429  1.00  1.930          H  
ATOM   7163 1HB  ALA A 466     -10.076  32.073   3.029  1.00  2.740          H  
ATOM   7164 2HB  ALA A 466      -9.933  30.597   3.926  1.00  2.740          H  
ATOM   7165 3HB  ALA A 466     -11.323  30.854   2.927  1.00  2.740          H  
ATOM   7166  N   LYS A 467     -11.896  34.153   3.674  1.00  1.160          N  
ATOM   7167  CA  LYS A 467     -11.067  35.310   3.396  1.00  1.110          C  
ATOM   7168  C   LYS A 467     -12.051  36.187   2.655  1.00  0.900          C  
ATOM   7169  O   LYS A 467     -13.066  35.667   2.220  1.00  1.060          O  
ATOM   7170  CB  LYS A 467      -9.837  34.920   2.560  1.00  1.570          C  
ATOM   7171  CG  LYS A 467      -8.880  36.032   2.170  1.00  1.570          C  
ATOM   7172  CD  LYS A 467      -7.691  35.459   1.401  1.00  1.570          C  
ATOM   7173  CE  LYS A 467      -6.723  36.550   0.963  1.00  1.570          C  
ATOM   7174  NZ  LYS A 467      -5.560  35.994   0.197  1.00  1.570          N  
ATOM   7175  H   LYS A 467     -11.050  33.822   4.111  1.00  1.390          H  
ATOM   7176  HA  LYS A 467     -10.767  35.804   4.319  1.00  1.330          H  
ATOM   7177 1HB  LYS A 467      -9.243  34.217   3.132  1.00  1.890          H  
ATOM   7178 2HB  LYS A 467     -10.142  34.416   1.672  1.00  1.890          H  
ATOM   7179 1HG  LYS A 467      -9.385  36.742   1.515  1.00  1.890          H  
ATOM   7180 2HG  LYS A 467      -8.531  36.556   3.060  1.00  1.890          H  
ATOM   7181 1HD  LYS A 467      -7.162  34.740   2.029  1.00  1.890          H  
ATOM   7182 2HD  LYS A 467      -8.062  34.938   0.517  1.00  1.890          H  
ATOM   7183 1HE  LYS A 467      -7.254  37.264   0.333  1.00  1.890          H  
ATOM   7184 2HE  LYS A 467      -6.349  37.069   1.845  1.00  1.890          H  
ATOM   7185 1HZ  LYS A 467      -4.944  36.749  -0.073  1.00  1.890          H  
ATOM   7186 2HZ  LYS A 467      -5.054  35.340   0.777  1.00  1.890          H  
ATOM   7187 3HZ  LYS A 467      -5.889  35.520  -0.633  1.00  1.890          H  
ATOM   7188  N   GLU A 468     -11.805  37.463   2.459  1.00  0.970          N  
ATOM   7189  CA  GLU A 468     -12.714  38.153   1.550  1.00  0.890          C  
ATOM   7190  C   GLU A 468     -12.267  37.784   0.139  1.00  0.730          C  
ATOM   7191  O   GLU A 468     -11.292  38.355  -0.356  1.00  0.820          O  
ATOM   7192  CB  GLU A 468     -12.663  39.665   1.769  1.00  1.280          C  
ATOM   7193  CG  GLU A 468     -13.188  40.113   3.124  1.00  1.280          C  
ATOM   7194  CD  GLU A 468     -13.164  41.611   3.315  1.00  1.280          C  
ATOM   7195  OE1 GLU A 468     -12.708  42.299   2.434  1.00  1.280          O  
ATOM   7196  OE2 GLU A 468     -13.605  42.064   4.344  1.00  1.280          O  
ATOM   7197  H   GLU A 468     -11.007  37.931   2.864  1.00  1.160          H  
ATOM   7198  HA  GLU A 468     -13.735  37.797   1.700  1.00  1.070          H  
ATOM   7199 1HB  GLU A 468     -11.631  40.007   1.684  1.00  1.530          H  
ATOM   7200 2HB  GLU A 468     -13.226  40.164   1.000  1.00  1.530          H  
ATOM   7201 1HG  GLU A 468     -14.215  39.762   3.230  1.00  1.530          H  
ATOM   7202 2HG  GLU A 468     -12.594  39.643   3.904  1.00  1.530          H  
ATOM   7203  N   ILE A 469     -12.916  36.802  -0.506  1.00  0.630          N  
ATOM   7204  CA  ILE A 469     -12.377  36.351  -1.778  1.00  0.610          C  
ATOM   7205  C   ILE A 469     -13.153  36.946  -2.924  1.00  0.730          C  
ATOM   7206  O   ILE A 469     -14.335  36.669  -3.129  1.00  0.880          O  
ATOM   7207  CB  ILE A 469     -12.373  34.817  -1.872  1.00  0.860          C  
ATOM   7208  CG1 ILE A 469     -11.539  34.256  -0.702  1.00  0.860          C  
ATOM   7209  CG2 ILE A 469     -11.764  34.404  -3.230  1.00  0.860          C  
ATOM   7210  CD1 ILE A 469     -11.641  32.776  -0.475  1.00  0.860          C  
ATOM   7211  H   ILE A 469     -13.750  36.341  -0.102  1.00  0.760          H  
ATOM   7212  HA  ILE A 469     -11.346  36.688  -1.861  1.00  0.730          H  
ATOM   7213  HB  ILE A 469     -13.381  34.441  -1.773  1.00  1.030          H  
ATOM   7214 1HG1 ILE A 469     -10.497  34.518  -0.860  1.00  1.030          H  
ATOM   7215 2HG1 ILE A 469     -11.879  34.732   0.197  1.00  1.030          H  
ATOM   7216 1HG2 ILE A 469     -11.742  33.326  -3.327  1.00  1.030          H  
ATOM   7217 2HG2 ILE A 469     -12.348  34.814  -4.047  1.00  1.030          H  
ATOM   7218 3HG2 ILE A 469     -10.752  34.786  -3.297  1.00  1.030          H  
ATOM   7219 1HD1 ILE A 469     -11.038  32.499   0.388  1.00  1.030          H  
ATOM   7220 2HD1 ILE A 469     -12.678  32.529  -0.285  1.00  1.030          H  
ATOM   7221 3HD1 ILE A 469     -11.290  32.230  -1.342  1.00  1.030          H  
ATOM   7222  N   LYS A 470     -12.476  37.780  -3.680  1.00  0.830          N  
ATOM   7223  CA  LYS A 470     -13.118  38.529  -4.733  1.00  1.100          C  
ATOM   7224  C   LYS A 470     -13.182  37.762  -6.041  1.00  1.160          C  
ATOM   7225  O   LYS A 470     -12.168  37.606  -6.701  1.00  1.490          O  
ATOM   7226  CB  LYS A 470     -12.318  39.824  -4.886  1.00  1.430          C  
ATOM   7227  CG  LYS A 470     -12.860  40.843  -5.797  1.00  1.430          C  
ATOM   7228  CD  LYS A 470     -11.937  42.058  -5.822  1.00  1.430          C  
ATOM   7229  CE  LYS A 470     -12.461  43.150  -6.723  1.00  1.430          C  
ATOM   7230  NZ  LYS A 470     -11.567  44.339  -6.729  1.00  1.430          N  
ATOM   7231  H   LYS A 470     -11.493  37.937  -3.483  1.00  1.000          H  
ATOM   7232  HA  LYS A 470     -14.137  38.751  -4.440  1.00  1.320          H  
ATOM   7233 1HB  LYS A 470     -12.209  40.286  -3.905  1.00  1.720          H  
ATOM   7234 2HB  LYS A 470     -11.316  39.578  -5.236  1.00  1.720          H  
ATOM   7235 1HG  LYS A 470     -12.966  40.436  -6.784  1.00  1.720          H  
ATOM   7236 2HG  LYS A 470     -13.837  41.140  -5.423  1.00  1.720          H  
ATOM   7237 1HD  LYS A 470     -11.821  42.452  -4.812  1.00  1.720          H  
ATOM   7238 2HD  LYS A 470     -10.951  41.750  -6.189  1.00  1.720          H  
ATOM   7239 1HE  LYS A 470     -12.542  42.767  -7.739  1.00  1.720          H  
ATOM   7240 2HE  LYS A 470     -13.447  43.453  -6.376  1.00  1.720          H  
ATOM   7241 1HZ  LYS A 470     -11.962  45.037  -7.339  1.00  1.720          H  
ATOM   7242 2HZ  LYS A 470     -11.488  44.714  -5.794  1.00  1.720          H  
ATOM   7243 3HZ  LYS A 470     -10.638  44.076  -7.066  1.00  1.720          H  
ATOM   7244  N   TRP A 471     -14.371  37.326  -6.429  1.00  1.130          N  
ATOM   7245  CA  TRP A 471     -14.564  36.543  -7.655  1.00  1.350          C  
ATOM   7246  C   TRP A 471     -15.416  37.290  -8.622  1.00  1.600          C  
ATOM   7247  O   TRP A 471     -16.330  38.000  -8.214  1.00  1.770          O  
ATOM   7248  CB  TRP A 471     -15.312  35.222  -7.453  1.00  1.800          C  
ATOM   7249  CG  TRP A 471     -14.628  34.145  -6.769  1.00  1.800          C  
ATOM   7250  CD1 TRP A 471     -14.617  33.901  -5.456  1.00  1.800          C  
ATOM   7251  CD2 TRP A 471     -13.855  33.095  -7.384  1.00  1.800          C  
ATOM   7252  NE1 TRP A 471     -13.903  32.761  -5.197  1.00  1.800          N  
ATOM   7253  CE2 TRP A 471     -13.424  32.269  -6.364  1.00  1.800          C  
ATOM   7254  CE3 TRP A 471     -13.500  32.792  -8.712  1.00  1.800          C  
ATOM   7255  CZ2 TRP A 471     -12.655  31.161  -6.605  1.00  1.800          C  
ATOM   7256  CZ3 TRP A 471     -12.723  31.677  -8.942  1.00  1.800          C  
ATOM   7257  CH2 TRP A 471     -12.315  30.890  -7.917  1.00  1.800          C  
ATOM   7258  H   TRP A 471     -15.166  37.533  -5.815  1.00  1.360          H  
ATOM   7259  HA  TRP A 471     -13.598  36.350  -8.119  1.00  1.620          H  
ATOM   7260 1HB  TRP A 471     -16.227  35.426  -6.898  1.00  2.160          H  
ATOM   7261 2HB  TRP A 471     -15.618  34.842  -8.429  1.00  2.160          H  
ATOM   7262  HD1 TRP A 471     -15.114  34.518  -4.720  1.00  2.160          H  
ATOM   7263  HE1 TRP A 471     -13.748  32.334  -4.292  1.00  2.160          H  
ATOM   7264  HE3 TRP A 471     -13.827  33.423  -9.542  1.00  2.160          H  
ATOM   7265  HZ2 TRP A 471     -12.313  30.508  -5.802  1.00  2.160          H  
ATOM   7266  HZ3 TRP A 471     -12.435  31.444  -9.947  1.00  2.160          H  
ATOM   7267  HH2 TRP A 471     -11.707  30.025  -8.130  1.00  2.160          H  
ATOM   7268  N   GLY A 472     -15.199  37.078  -9.901  1.00  1.910          N  
ATOM   7269  CA  GLY A 472     -16.103  37.688 -10.862  1.00  2.230          C  
ATOM   7270  C   GLY A 472     -15.777  37.263 -12.287  1.00  2.370          C  
ATOM   7271  O   GLY A 472     -14.618  37.037 -12.623  1.00  2.840          O  
ATOM   7272  H   GLY A 472     -14.394  36.506 -10.187  1.00  2.290          H  
ATOM   7273 1HA  GLY A 472     -17.117  37.442 -10.578  1.00  2.680          H  
ATOM   7274 2HA  GLY A 472     -16.020  38.771 -10.796  1.00  2.680          H  
ATOM   7275  N   GLY A 473     -16.803  37.114 -13.142  1.00  2.310          N  
ATOM   7276  CA  GLY A 473     -18.226  37.330 -12.832  1.00  2.260          C  
ATOM   7277  C   GLY A 473     -18.862  36.141 -12.101  1.00  2.030          C  
ATOM   7278  O   GLY A 473     -20.061  36.137 -11.819  1.00  2.150          O  
ATOM   7279  H   GLY A 473     -16.588  36.831 -14.087  1.00  2.770          H  
ATOM   7280 1HA  GLY A 473     -18.360  38.244 -12.267  1.00  2.710          H  
ATOM   7281 2HA  GLY A 473     -18.766  37.486 -13.758  1.00  2.710          H  
ATOM   7282  N   ALA A 474     -18.059  35.111 -11.833  1.00  2.350          N  
ATOM   7283  CA  ALA A 474     -18.535  33.916 -11.165  1.00  2.320          C  
ATOM   7284  C   ALA A 474     -17.417  33.159 -10.474  1.00  2.450          C  
ATOM   7285  O   ALA A 474     -16.232  33.356 -10.743  1.00  3.010          O  
ATOM   7286  CB  ALA A 474     -19.204  32.991 -12.152  1.00  3.260          C  
ATOM   7287  H   ALA A 474     -17.089  35.160 -12.116  1.00  2.820          H  
ATOM   7288  HA  ALA A 474     -19.256  34.218 -10.405  1.00  2.780          H  
ATOM   7289 1HB  ALA A 474     -19.576  32.107 -11.631  1.00  3.910          H  
ATOM   7290 2HB  ALA A 474     -20.033  33.509 -12.626  1.00  3.910          H  
ATOM   7291 3HB  ALA A 474     -18.477  32.690 -12.894  1.00  3.910          H  
ATOM   7292  N   LYS A 475     -17.825  32.304  -9.553  1.00  2.420          N  
ATOM   7293  CA  LYS A 475     -16.941  31.377  -8.872  1.00  3.090          C  
ATOM   7294  C   LYS A 475     -17.082  30.050  -9.594  1.00  4.000          C  
ATOM   7295  O   LYS A 475     -17.917  29.936 -10.495  1.00  4.070          O  
ATOM   7296  CB  LYS A 475     -17.274  31.289  -7.391  1.00  4.060          C  
ATOM   7297  CG  LYS A 475     -18.641  30.720  -7.066  1.00  4.060          C  
ATOM   7298  CD  LYS A 475     -18.880  30.795  -5.579  1.00  4.060          C  
ATOM   7299  CE  LYS A 475     -20.221  30.222  -5.162  1.00  4.060          C  
ATOM   7300  NZ  LYS A 475     -20.437  30.402  -3.684  1.00  4.060          N  
ATOM   7301  H   LYS A 475     -18.814  32.258  -9.359  1.00  2.900          H  
ATOM   7302  HA  LYS A 475     -15.917  31.705  -8.986  1.00  3.710          H  
ATOM   7303 1HB  LYS A 475     -16.521  30.689  -6.880  1.00  4.870          H  
ATOM   7304 2HB  LYS A 475     -17.225  32.290  -6.959  1.00  4.870          H  
ATOM   7305 1HG  LYS A 475     -19.414  31.283  -7.582  1.00  4.870          H  
ATOM   7306 2HG  LYS A 475     -18.694  29.678  -7.385  1.00  4.870          H  
ATOM   7307 1HD  LYS A 475     -18.092  30.253  -5.052  1.00  4.870          H  
ATOM   7308 2HD  LYS A 475     -18.839  31.839  -5.261  1.00  4.870          H  
ATOM   7309 1HE  LYS A 475     -21.014  30.736  -5.703  1.00  4.870          H  
ATOM   7310 2HE  LYS A 475     -20.258  29.161  -5.400  1.00  4.870          H  
ATOM   7311 1HZ  LYS A 475     -21.321  30.040  -3.393  1.00  4.870          H  
ATOM   7312 2HZ  LYS A 475     -19.690  29.954  -3.142  1.00  4.870          H  
ATOM   7313 3HZ  LYS A 475     -20.372  31.404  -3.449  1.00  4.870          H  
ATOM   7314  N   HIS A 476     -16.289  29.050  -9.230  1.00  4.900          N  
ATOM   7315  CA  HIS A 476     -16.358  27.794  -9.957  1.00  5.890          C  
ATOM   7316  C   HIS A 476     -15.938  26.538  -9.206  1.00  6.390          C  
ATOM   7317  O   HIS A 476     -15.112  26.555  -8.291  1.00  6.780          O  
ATOM   7318  CB  HIS A 476     -15.566  27.910 -11.265  1.00  7.850          C  
ATOM   7319  CG  HIS A 476     -15.562  26.675 -12.087  1.00  7.850          C  
ATOM   7320  ND1 HIS A 476     -16.671  26.233 -12.754  1.00  7.850          N  
ATOM   7321  CD2 HIS A 476     -14.587  25.770 -12.337  1.00  7.850          C  
ATOM   7322  CE1 HIS A 476     -16.382  25.112 -13.374  1.00  7.850          C  
ATOM   7323  NE2 HIS A 476     -15.119  24.816 -13.138  1.00  7.850          N  
ATOM   7324  H   HIS A 476     -15.627  29.166  -8.474  1.00  5.880          H  
ATOM   7325  HA  HIS A 476     -17.397  27.631 -10.242  1.00  7.070          H  
ATOM   7326 1HB  HIS A 476     -16.045  28.660 -11.869  1.00  9.420          H  
ATOM   7327 2HB  HIS A 476     -14.556  28.244 -11.080  1.00  9.420          H  
ATOM   7328  HD1 HIS A 476     -17.526  26.743 -12.877  1.00  9.420          H  
ATOM   7329  HD2 HIS A 476     -13.555  25.686 -12.026  1.00  9.420          H  
ATOM   7330  HE1 HIS A 476     -17.128  24.616 -13.927  1.00  9.420          H  
ATOM   7331  N   HIS A 477     -16.565  25.450  -9.630  1.00  6.560          N  
ATOM   7332  CA  HIS A 477     -16.345  24.088  -9.203  1.00  7.130          C  
ATOM   7333  C   HIS A 477     -16.602  23.232 -10.454  1.00  7.740          C  
ATOM   7334  O   HIS A 477     -17.584  23.510 -11.154  1.00  7.510          O  
ATOM   7335  CB  HIS A 477     -17.334  23.701  -8.101  1.00  9.750          C  
ATOM   7336  CG  HIS A 477     -17.113  22.342  -7.563  1.00  9.750          C  
ATOM   7337  ND1 HIS A 477     -17.459  21.189  -8.265  1.00  9.750          N  
ATOM   7338  CD2 HIS A 477     -16.574  21.930  -6.395  1.00  9.750          C  
ATOM   7339  CE1 HIS A 477     -17.132  20.131  -7.527  1.00  9.750          C  
ATOM   7340  NE2 HIS A 477     -16.595  20.560  -6.397  1.00  9.750          N  
ATOM   7341  H   HIS A 477     -17.252  25.586 -10.360  1.00  7.870          H  
ATOM   7342  HA  HIS A 477     -15.339  23.978  -8.826  1.00  8.560          H  
ATOM   7343 1HB  HIS A 477     -17.254  24.413  -7.277  1.00 11.700          H  
ATOM   7344 2HB  HIS A 477     -18.352  23.758  -8.488  1.00 11.700          H  
ATOM   7345  HD2 HIS A 477     -16.191  22.571  -5.600  1.00 11.700          H  
ATOM   7346  HE1 HIS A 477     -17.270  19.086  -7.794  1.00 11.700          H  
ATOM   7347  HE2 HIS A 477     -16.253  19.975  -5.645  1.00 11.700          H  
ATOM   7348  N   PRO A 478     -15.784  22.190 -10.744  1.00  8.650          N  
ATOM   7349  CA  PRO A 478     -15.886  21.297 -11.896  1.00  9.420          C  
ATOM   7350  C   PRO A 478     -17.273  20.744 -12.214  1.00  9.530          C  
ATOM   7351  O   PRO A 478     -17.577  20.522 -13.388  1.00  9.590          O  
ATOM   7352  CB  PRO A 478     -14.924  20.171 -11.503  1.00 14.130          C  
ATOM   7353  CG  PRO A 478     -13.862  20.857 -10.681  1.00 14.130          C  
ATOM   7354  CD  PRO A 478     -14.581  21.917  -9.897  1.00 14.130          C  
ATOM   7355  HA  PRO A 478     -15.490  21.830 -12.771  1.00 11.300          H  
ATOM   7356 1HB  PRO A 478     -15.468  19.395 -10.940  1.00 16.960          H  
ATOM   7357 2HB  PRO A 478     -14.526  19.692 -12.408  1.00 16.960          H  
ATOM   7358 1HG  PRO A 478     -13.358  20.123 -10.032  1.00 16.960          H  
ATOM   7359 2HG  PRO A 478     -13.087  21.279 -11.341  1.00 16.960          H  
ATOM   7360 1HD  PRO A 478     -14.835  21.539  -8.910  1.00 16.960          H  
ATOM   7361 2HD  PRO A 478     -13.913  22.790  -9.862  1.00 16.960          H  
ATOM   7362  N   GLU A 479     -18.154  20.542 -11.233  1.00  9.710          N  
ATOM   7363  CA  GLU A 479     -19.470  20.009 -11.611  1.00  9.920          C  
ATOM   7364  C   GLU A 479     -20.221  20.902 -12.618  1.00  9.790          C  
ATOM   7365  O   GLU A 479     -21.113  20.423 -13.322  1.00 10.080          O  
ATOM   7366  CB  GLU A 479     -20.355  19.752 -10.388  1.00 13.800          C  
ATOM   7367  CG  GLU A 479     -19.944  18.539  -9.563  1.00 13.800          C  
ATOM   7368  CD  GLU A 479     -20.785  18.340  -8.329  1.00 13.800          C  
ATOM   7369  OE1 GLU A 479     -21.624  19.167  -8.061  1.00 13.800          O  
ATOM   7370  OE2 GLU A 479     -20.589  17.355  -7.657  1.00 13.800          O  
ATOM   7371  H   GLU A 479     -17.941  20.717 -10.239  1.00 11.650          H  
ATOM   7372  HA  GLU A 479     -19.307  19.047 -12.094  1.00 11.900          H  
ATOM   7373 1HB  GLU A 479     -20.329  20.628  -9.735  1.00 16.560          H  
ATOM   7374 2HB  GLU A 479     -21.388  19.613 -10.708  1.00 16.560          H  
ATOM   7375 1HG  GLU A 479     -20.050  17.658 -10.192  1.00 16.560          H  
ATOM   7376 2HG  GLU A 479     -18.907  18.626  -9.301  1.00 16.560          H  
ATOM   7377  N   ASP A 480     -19.875  22.195 -12.670  1.00  9.540          N  
ATOM   7378  CA  ASP A 480     -20.518  23.166 -13.550  1.00  9.500          C  
ATOM   7379  C   ASP A 480     -19.664  23.567 -14.768  1.00  9.720          C  
ATOM   7380  O   ASP A 480     -19.904  24.632 -15.356  1.00  9.820          O  
ATOM   7381  CB  ASP A 480     -20.859  24.431 -12.757  1.00 13.320          C  
ATOM   7382  CG  ASP A 480     -21.921  24.219 -11.665  1.00 13.320          C  
ATOM   7383  OD1 ASP A 480     -22.883  23.521 -11.898  1.00 13.320          O  
ATOM   7384  OD2 ASP A 480     -21.755  24.779 -10.603  1.00 13.320          O  
ATOM   7385  H   ASP A 480     -19.107  22.519 -12.073  1.00 11.450          H  
ATOM   7386  HA  ASP A 480     -21.443  22.724 -13.918  1.00 11.400          H  
ATOM   7387 1HB  ASP A 480     -19.946  24.804 -12.283  1.00 15.980          H  
ATOM   7388 2HB  ASP A 480     -21.216  25.200 -13.437  1.00 15.980          H  
ATOM   7389  N   LYS A 481     -18.656  22.759 -15.125  1.00  9.970          N  
ATOM   7390  CA  LYS A 481     -17.732  23.105 -16.216  1.00 10.300          C  
ATOM   7391  C   LYS A 481     -18.263  22.994 -17.637  1.00  9.830          C  
ATOM   7392  O   LYS A 481     -19.306  22.396 -17.905  1.00  9.560          O  
ATOM   7393  CB  LYS A 481     -16.453  22.265 -16.153  1.00 14.290          C  
ATOM   7394  CG  LYS A 481     -16.615  20.783 -16.491  1.00 14.290          C  
ATOM   7395  CD  LYS A 481     -15.280  20.051 -16.337  1.00 14.290          C  
ATOM   7396  CE  LYS A 481     -15.381  18.581 -16.742  1.00 14.290          C  
ATOM   7397  NZ  LYS A 481     -14.076  17.866 -16.579  1.00 14.290          N  
ATOM   7398  H   LYS A 481     -18.498  21.897 -14.593  1.00 11.960          H  
ATOM   7399  HA  LYS A 481     -17.455  24.142 -16.082  1.00 12.360          H  
ATOM   7400 1HB  LYS A 481     -15.710  22.679 -16.832  1.00 17.150          H  
ATOM   7401 2HB  LYS A 481     -16.039  22.328 -15.146  1.00 17.150          H  
ATOM   7402 1HG  LYS A 481     -17.364  20.328 -15.848  1.00 17.150          H  
ATOM   7403 2HG  LYS A 481     -16.946  20.680 -17.528  1.00 17.150          H  
ATOM   7404 1HD  LYS A 481     -14.526  20.538 -16.957  1.00 17.150          H  
ATOM   7405 2HD  LYS A 481     -14.965  20.108 -15.292  1.00 17.150          H  
ATOM   7406 1HE  LYS A 481     -16.130  18.093 -16.122  1.00 17.150          H  
ATOM   7407 2HE  LYS A 481     -15.688  18.517 -17.787  1.00 17.150          H  
ATOM   7408 1HZ  LYS A 481     -14.187  16.898 -16.852  1.00 17.150          H  
ATOM   7409 2HZ  LYS A 481     -13.367  18.306 -17.164  1.00 17.150          H  
ATOM   7410 3HZ  LYS A 481     -13.788  17.911 -15.613  1.00 17.150          H  
ATOM   7411  N   ASP A 482     -17.480  23.602 -18.535  1.00  9.910          N  
ATOM   7412  CA  ASP A 482     -17.626  23.620 -19.986  1.00  9.630          C  
ATOM   7413  C   ASP A 482     -17.107  22.314 -20.565  1.00  9.270          C  
ATOM   7414  O   ASP A 482     -15.959  21.955 -20.321  1.00  9.320          O  
ATOM   7415  CB  ASP A 482     -16.814  24.761 -20.623  1.00 13.590          C  
ATOM   7416  CG  ASP A 482     -17.049  24.901 -22.168  1.00 13.590          C  
ATOM   7417  OD1 ASP A 482     -17.841  24.133 -22.720  1.00 13.590          O  
ATOM   7418  OD2 ASP A 482     -16.426  25.728 -22.772  1.00 13.590          O  
ATOM   7419  H   ASP A 482     -16.675  24.084 -18.165  1.00 11.890          H  
ATOM   7420  HA  ASP A 482     -18.681  23.719 -20.239  1.00 11.560          H  
ATOM   7421 1HB  ASP A 482     -17.070  25.703 -20.143  1.00 16.310          H  
ATOM   7422 2HB  ASP A 482     -15.751  24.594 -20.445  1.00 16.310          H  
ATOM   7423  N   ASP A 483     -17.947  21.559 -21.253  1.00  9.110          N  
ATOM   7424  CA  ASP A 483     -17.571  20.282 -21.835  1.00  8.870          C  
ATOM   7425  C   ASP A 483     -17.120  20.421 -23.293  1.00  7.960          C  
ATOM   7426  O   ASP A 483     -16.952  19.427 -24.008  1.00  7.980          O  
ATOM   7427  CB  ASP A 483     -18.757  19.344 -21.731  1.00 12.510          C  
ATOM   7428  CG  ASP A 483     -19.936  19.947 -22.440  1.00 12.510          C  
ATOM   7429  OD1 ASP A 483     -19.842  21.136 -22.799  1.00 12.510          O  
ATOM   7430  OD2 ASP A 483     -20.922  19.277 -22.626  1.00 12.510          O  
ATOM   7431  H   ASP A 483     -18.898  21.889 -21.447  1.00 10.930          H  
ATOM   7432  HA  ASP A 483     -16.743  19.871 -21.258  1.00 10.640          H  
ATOM   7433 1HB  ASP A 483     -18.514  18.383 -22.183  1.00 15.020          H  
ATOM   7434 2HB  ASP A 483     -19.009  19.173 -20.681  1.00 15.020          H  
ATOM   7435  N   GLY A 484     -16.896  21.660 -23.730  1.00  7.380          N  
ATOM   7436  CA  GLY A 484     -16.447  21.934 -25.077  1.00  6.640          C  
ATOM   7437  C   GLY A 484     -17.617  22.317 -25.957  1.00  5.940          C  
ATOM   7438  O   GLY A 484     -17.441  22.645 -27.133  1.00  6.030          O  
ATOM   7439  H   GLY A 484     -17.107  22.464 -23.131  1.00  8.860          H  
ATOM   7440 1HA  GLY A 484     -15.722  22.743 -25.063  1.00  7.970          H  
ATOM   7441 2HA  GLY A 484     -15.953  21.057 -25.479  1.00  7.970          H  
ATOM   7442  N   GLN A 485     -18.830  22.250 -25.400  1.00  5.510          N  
ATOM   7443  CA  GLN A 485     -20.000  22.594 -26.170  1.00  5.160          C  
ATOM   7444  C   GLN A 485     -20.436  24.051 -26.000  1.00  4.420          C  
ATOM   7445  O   GLN A 485     -21.359  24.490 -26.690  1.00  4.330          O  
ATOM   7446  CB  GLN A 485     -21.151  21.665 -25.789  1.00  7.360          C  
ATOM   7447  CG  GLN A 485     -20.836  20.191 -26.003  1.00  7.360          C  
ATOM   7448  CD  GLN A 485     -20.503  19.862 -27.416  1.00  7.360          C  
ATOM   7449  OE1 GLN A 485     -21.275  20.151 -28.333  1.00  7.360          O  
ATOM   7450  NE2 GLN A 485     -19.339  19.259 -27.621  1.00  7.360          N  
ATOM   7451  H   GLN A 485     -18.954  21.946 -24.420  1.00  6.610          H  
ATOM   7452  HA  GLN A 485     -19.770  22.446 -27.225  1.00  6.190          H  
ATOM   7453 1HB  GLN A 485     -21.383  21.800 -24.730  1.00  8.840          H  
ATOM   7454 2HB  GLN A 485     -22.040  21.920 -26.361  1.00  8.840          H  
ATOM   7455 1HG  GLN A 485     -19.977  19.927 -25.384  1.00  8.840          H  
ATOM   7456 2HG  GLN A 485     -21.699  19.601 -25.699  1.00  8.840          H  
ATOM   7457 1HE2 GLN A 485     -19.053  19.017 -28.549  1.00  8.840          H  
ATOM   7458 2HE2 GLN A 485     -18.737  19.051 -26.841  1.00  8.840          H  
ATOM   7459  N   ARG A 486     -19.814  24.828 -25.096  1.00  4.220          N  
ATOM   7460  CA  ARG A 486     -20.256  26.208 -24.983  1.00  3.660          C  
ATOM   7461  C   ARG A 486     -19.643  27.046 -26.103  1.00  3.420          C  
ATOM   7462  O   ARG A 486     -18.452  26.938 -26.409  1.00  3.830          O  
ATOM   7463  CB  ARG A 486     -19.891  26.782 -23.631  1.00  5.350          C  
ATOM   7464  CG  ARG A 486     -20.574  26.079 -22.466  1.00  5.350          C  
ATOM   7465  CD  ARG A 486     -20.181  26.639 -21.172  1.00  5.350          C  
ATOM   7466  NE  ARG A 486     -20.709  25.840 -20.082  1.00  5.350          N  
ATOM   7467  CZ  ARG A 486     -20.332  25.935 -18.794  1.00  5.350          C  
ATOM   7468  NH1 ARG A 486     -19.409  26.808 -18.436  1.00  5.350          N  
ATOM   7469  NH2 ARG A 486     -20.887  25.135 -17.908  1.00  5.350          N  
ATOM   7470  H   ARG A 486     -19.070  24.488 -24.458  1.00  5.060          H  
ATOM   7471  HA  ARG A 486     -21.342  26.236 -25.083  1.00  4.390          H  
ATOM   7472 1HB  ARG A 486     -18.815  26.723 -23.490  1.00  6.420          H  
ATOM   7473 2HB  ARG A 486     -20.168  27.837 -23.591  1.00  6.420          H  
ATOM   7474 1HG  ARG A 486     -21.653  26.173 -22.566  1.00  6.420          H  
ATOM   7475 2HG  ARG A 486     -20.300  25.019 -22.470  1.00  6.420          H  
ATOM   7476 1HD  ARG A 486     -19.101  26.674 -21.103  1.00  6.420          H  
ATOM   7477 2HD  ARG A 486     -20.585  27.644 -21.081  1.00  6.420          H  
ATOM   7478  HE  ARG A 486     -21.410  25.144 -20.312  1.00  6.420          H  
ATOM   7479 1HH1 ARG A 486     -18.983  27.404 -19.129  1.00  6.420          H  
ATOM   7480 2HH1 ARG A 486     -19.118  26.883 -17.470  1.00  6.420          H  
ATOM   7481 1HH2 ARG A 486     -21.584  24.462 -18.199  1.00  6.420          H  
ATOM   7482 2HH2 ARG A 486     -20.593  25.159 -16.921  1.00  6.420          H  
ATOM   7483  N   MET A 487     -20.456  27.909 -26.709  1.00  3.340          N  
ATOM   7484  CA  MET A 487     -19.980  28.804 -27.767  1.00  3.640          C  
ATOM   7485  C   MET A 487     -19.892  30.255 -27.304  1.00  3.320          C  
ATOM   7486  O   MET A 487     -19.668  31.161 -28.108  1.00  3.410          O  
ATOM   7487  CB  MET A 487     -20.896  28.687 -28.981  1.00  4.980          C  
ATOM   7488  CG  MET A 487     -20.907  27.290 -29.628  1.00  4.980          C  
ATOM   7489  SD  MET A 487     -19.306  26.776 -30.305  1.00  4.980          S  
ATOM   7490  CE  MET A 487     -19.175  27.827 -31.755  1.00  4.980          C  
ATOM   7491  H   MET A 487     -21.431  27.933 -26.438  1.00  4.010          H  
ATOM   7492  HA  MET A 487     -18.976  28.496 -28.055  1.00  4.370          H  
ATOM   7493 1HB  MET A 487     -21.916  28.909 -28.676  1.00  5.970          H  
ATOM   7494 2HB  MET A 487     -20.618  29.427 -29.724  1.00  5.970          H  
ATOM   7495 1HG  MET A 487     -21.207  26.554 -28.876  1.00  5.970          H  
ATOM   7496 2HG  MET A 487     -21.642  27.268 -30.429  1.00  5.970          H  
ATOM   7497 1HE  MET A 487     -18.243  27.612 -32.276  1.00  5.970          H  
ATOM   7498 2HE  MET A 487     -20.015  27.630 -32.423  1.00  5.970          H  
ATOM   7499 3HE  MET A 487     -19.185  28.873 -31.459  1.00  5.970          H  
ATOM   7500  N   HIS A 488     -20.077  30.471 -26.006  1.00  3.180          N  
ATOM   7501  CA  HIS A 488     -20.066  31.812 -25.452  1.00  3.080          C  
ATOM   7502  C   HIS A 488     -19.724  31.735 -23.947  1.00  2.880          C  
ATOM   7503  O   HIS A 488     -20.208  30.830 -23.267  1.00  2.890          O  
ATOM   7504  CB  HIS A 488     -21.465  32.435 -25.658  1.00  4.350          C  
ATOM   7505  CG  HIS A 488     -21.563  33.904 -25.422  1.00  4.350          C  
ATOM   7506  ND1 HIS A 488     -21.632  34.465 -24.170  1.00  4.350          N  
ATOM   7507  CD2 HIS A 488     -21.602  34.922 -26.299  1.00  4.350          C  
ATOM   7508  CE1 HIS A 488     -21.698  35.773 -24.285  1.00  4.350          C  
ATOM   7509  NE2 HIS A 488     -21.672  36.090 -25.578  1.00  4.350          N  
ATOM   7510  H   HIS A 488     -20.232  29.676 -25.405  1.00  3.820          H  
ATOM   7511  HA  HIS A 488     -19.344  32.404 -25.999  1.00  3.700          H  
ATOM   7512 1HB  HIS A 488     -21.799  32.241 -26.678  1.00  5.220          H  
ATOM   7513 2HB  HIS A 488     -22.172  31.944 -24.991  1.00  5.220          H  
ATOM   7514  HD1 HIS A 488     -21.255  34.056 -23.316  1.00  5.220          H  
ATOM   7515  HD2 HIS A 488     -21.579  34.949 -27.387  1.00  5.220          H  
ATOM   7516  HE1 HIS A 488     -21.753  36.392 -23.390  1.00  5.220          H  
ATOM   7517  N   PRO A 489     -18.886  32.650 -23.418  1.00  2.840          N  
ATOM   7518  CA  PRO A 489     -18.482  32.818 -22.030  1.00  2.790          C  
ATOM   7519  C   PRO A 489     -19.511  33.582 -21.224  1.00  2.750          C  
ATOM   7520  O   PRO A 489     -20.558  33.970 -21.743  1.00  3.120          O  
ATOM   7521  CB  PRO A 489     -17.199  33.618 -22.163  1.00  4.190          C  
ATOM   7522  CG  PRO A 489     -17.446  34.470 -23.343  1.00  4.190          C  
ATOM   7523  CD  PRO A 489     -18.222  33.622 -24.297  1.00  4.190          C  
ATOM   7524  HA  PRO A 489     -18.291  31.832 -21.583  1.00  3.350          H  
ATOM   7525 1HB  PRO A 489     -17.034  34.215 -21.254  1.00  5.020          H  
ATOM   7526 2HB  PRO A 489     -16.331  32.950 -22.277  1.00  5.020          H  
ATOM   7527 1HG  PRO A 489     -17.963  35.405 -23.058  1.00  5.020          H  
ATOM   7528 2HG  PRO A 489     -16.504  34.742 -23.773  1.00  5.020          H  
ATOM   7529 1HD  PRO A 489     -18.929  34.265 -24.807  1.00  5.020          H  
ATOM   7530 2HD  PRO A 489     -17.519  33.136 -24.972  1.00  5.020          H  
ATOM   7531  N   ARG A 490     -19.203  33.827 -19.960  1.00  2.460          N  
ATOM   7532  CA  ARG A 490     -20.070  34.665 -19.155  1.00  2.420          C  
ATOM   7533  C   ARG A 490     -20.008  36.107 -19.681  1.00  2.210          C  
ATOM   7534  O   ARG A 490     -19.000  36.522 -20.266  1.00  2.560          O  
ATOM   7535  CB  ARG A 490     -19.686  34.563 -17.691  1.00  3.400          C  
ATOM   7536  CG  ARG A 490     -19.944  33.168 -17.114  1.00  3.400          C  
ATOM   7537  CD  ARG A 490     -19.584  33.054 -15.691  1.00  3.400          C  
ATOM   7538  NE  ARG A 490     -19.782  31.683 -15.199  1.00  3.400          N  
ATOM   7539  CZ  ARG A 490     -20.937  31.173 -14.705  1.00  3.400          C  
ATOM   7540  NH1 ARG A 490     -22.027  31.912 -14.623  1.00  3.400          N  
ATOM   7541  NH2 ARG A 490     -20.966  29.914 -14.297  1.00  3.400          N  
ATOM   7542  H   ARG A 490     -18.348  33.457 -19.563  1.00  2.950          H  
ATOM   7543  HA  ARG A 490     -21.095  34.307 -19.259  1.00  2.900          H  
ATOM   7544 1HB  ARG A 490     -18.627  34.793 -17.569  1.00  4.080          H  
ATOM   7545 2HB  ARG A 490     -20.254  35.286 -17.105  1.00  4.080          H  
ATOM   7546 1HG  ARG A 490     -21.002  32.931 -17.219  1.00  4.080          H  
ATOM   7547 2HG  ARG A 490     -19.360  32.434 -17.665  1.00  4.080          H  
ATOM   7548 1HD  ARG A 490     -18.528  33.307 -15.570  1.00  4.080          H  
ATOM   7549 2HD  ARG A 490     -20.183  33.737 -15.093  1.00  4.080          H  
ATOM   7550  HE  ARG A 490     -18.980  31.066 -15.228  1.00  4.080          H  
ATOM   7551 1HH1 ARG A 490     -22.016  32.873 -14.926  1.00  4.080          H  
ATOM   7552 2HH1 ARG A 490     -22.881  31.517 -14.250  1.00  4.080          H  
ATOM   7553 1HH2 ARG A 490     -20.133  29.341 -14.356  1.00  4.080          H  
ATOM   7554 2HH2 ARG A 490     -21.818  29.522 -13.921  1.00  4.080          H  
ATOM   7555  N   SER A 491     -21.106  36.842 -19.465  1.00  2.020          N  
ATOM   7556  CA  SER A 491     -21.335  38.229 -19.886  1.00  2.240          C  
ATOM   7557  C   SER A 491     -20.703  39.349 -19.055  1.00  2.460          C  
ATOM   7558  O   SER A 491     -20.756  40.514 -19.458  1.00  3.080          O  
ATOM   7559  CB  SER A 491     -22.827  38.463 -19.928  1.00  3.050          C  
ATOM   7560  OG  SER A 491     -23.375  38.382 -18.639  1.00  3.050          O  
ATOM   7561  H   SER A 491     -21.874  36.406 -18.974  1.00  2.420          H  
ATOM   7562  HA  SER A 491     -20.964  38.323 -20.895  1.00  2.690          H  
ATOM   7563 1HB  SER A 491     -23.031  39.444 -20.355  1.00  3.660          H  
ATOM   7564 2HB  SER A 491     -23.294  37.719 -20.572  1.00  3.660          H  
ATOM   7565  HG  SER A 491     -24.313  38.579 -18.737  1.00  3.660          H  
ATOM   7566  N   SER A 492     -20.136  39.022 -17.900  1.00  2.210          N  
ATOM   7567  CA  SER A 492     -19.602  40.044 -16.998  1.00  2.580          C  
ATOM   7568  C   SER A 492     -18.443  39.578 -16.140  1.00  2.410          C  
ATOM   7569  O   SER A 492     -18.268  38.384 -15.899  1.00  2.470          O  
ATOM   7570  CB  SER A 492     -20.687  40.558 -16.083  1.00  3.460          C  
ATOM   7571  OG  SER A 492     -20.173  41.522 -15.196  1.00  3.460          O  
ATOM   7572  H   SER A 492     -20.098  38.047 -17.648  1.00  2.650          H  
ATOM   7573  HA  SER A 492     -19.246  40.874 -17.611  1.00  3.100          H  
ATOM   7574 1HB  SER A 492     -21.488  40.994 -16.679  1.00  4.160          H  
ATOM   7575 2HB  SER A 492     -21.111  39.728 -15.518  1.00  4.160          H  
ATOM   7576  HG  SER A 492     -20.941  41.840 -14.697  1.00  4.160          H  
ATOM   7577  N   PHE A 493     -17.645  40.543 -15.678  1.00  2.250          N  
ATOM   7578  CA  PHE A 493     -16.516  40.305 -14.774  1.00  2.140          C  
ATOM   7579  C   PHE A 493     -16.782  40.892 -13.390  1.00  2.310          C  
ATOM   7580  O   PHE A 493     -15.867  40.997 -12.573  1.00  2.510          O  
ATOM   7581  CB  PHE A 493     -15.233  40.910 -15.332  1.00  3.040          C  
ATOM   7582  CG  PHE A 493     -15.296  42.386 -15.514  1.00  3.040          C  
ATOM   7583  CD1 PHE A 493     -14.883  43.267 -14.515  1.00  3.040          C  
ATOM   7584  CD2 PHE A 493     -15.793  42.899 -16.671  1.00  3.040          C  
ATOM   7585  CE1 PHE A 493     -14.953  44.629 -14.715  1.00  3.040          C  
ATOM   7586  CE2 PHE A 493     -15.866  44.253 -16.880  1.00  3.040          C  
ATOM   7587  CZ  PHE A 493     -15.441  45.121 -15.900  1.00  3.040          C  
ATOM   7588  H   PHE A 493     -17.854  41.498 -15.950  1.00  2.700          H  
ATOM   7589  HA  PHE A 493     -16.370  39.235 -14.677  1.00  2.570          H  
ATOM   7590 1HB  PHE A 493     -14.405  40.683 -14.659  1.00  3.650          H  
ATOM   7591 2HB  PHE A 493     -15.004  40.454 -16.294  1.00  3.650          H  
ATOM   7592  HD1 PHE A 493     -14.491  42.874 -13.571  1.00  3.650          H  
ATOM   7593  HD2 PHE A 493     -16.135  42.205 -17.434  1.00  3.650          H  
ATOM   7594  HE1 PHE A 493     -14.624  45.327 -13.933  1.00  3.650          H  
ATOM   7595  HE2 PHE A 493     -16.264  44.643 -17.823  1.00  3.650          H  
ATOM   7596  HZ  PHE A 493     -15.499  46.207 -16.056  1.00  3.650          H  
ATOM   7597  N   GLN A 494     -18.026  41.305 -13.144  1.00  2.320          N  
ATOM   7598  CA  GLN A 494     -18.410  41.925 -11.872  1.00  2.570          C  
ATOM   7599  C   GLN A 494     -17.954  41.128 -10.677  1.00  2.650          C  
ATOM   7600  O   GLN A 494     -18.224  39.935 -10.591  1.00  2.550          O  
ATOM   7601  CB  GLN A 494     -19.934  42.085 -11.776  1.00  3.500          C  
ATOM   7602  CG  GLN A 494     -20.454  42.587 -10.398  1.00  3.500          C  
ATOM   7603  CD  GLN A 494     -20.066  44.007 -10.074  1.00  3.500          C  
ATOM   7604  OE1 GLN A 494     -20.280  44.909 -10.889  1.00  3.500          O  
ATOM   7605  NE2 GLN A 494     -19.481  44.224  -8.890  1.00  3.500          N  
ATOM   7606  H   GLN A 494     -18.722  41.197 -13.879  1.00  2.780          H  
ATOM   7607  HA  GLN A 494     -17.946  42.911 -11.821  1.00  3.080          H  
ATOM   7608 1HB  GLN A 494     -20.270  42.786 -12.537  1.00  4.200          H  
ATOM   7609 2HB  GLN A 494     -20.410  41.126 -11.981  1.00  4.200          H  
ATOM   7610 1HG  GLN A 494     -21.541  42.546 -10.417  1.00  4.200          H  
ATOM   7611 2HG  GLN A 494     -20.091  41.946  -9.592  1.00  4.200          H  
ATOM   7612 1HE2 GLN A 494     -19.207  45.151  -8.627  1.00  4.200          H  
ATOM   7613 2HE2 GLN A 494     -19.291  43.441  -8.242  1.00  4.200          H  
ATOM   7614  N   ALA A 495     -17.270  41.803  -9.759  1.00  2.950          N  
ATOM   7615  CA  ALA A 495     -16.768  41.170  -8.557  1.00  3.160          C  
ATOM   7616  C   ALA A 495     -17.790  41.034  -7.427  1.00  3.140          C  
ATOM   7617  O   ALA A 495     -18.570  41.960  -7.150  1.00  3.650          O  
ATOM   7618  CB  ALA A 495     -15.604  41.951  -8.027  1.00  4.340          C  
ATOM   7619  H   ALA A 495     -17.063  42.777  -9.928  1.00  3.540          H  
ATOM   7620  HA  ALA A 495     -16.431  40.189  -8.839  1.00  3.790          H  
ATOM   7621 1HB  ALA A 495     -15.225  41.427  -7.174  1.00  5.210          H  
ATOM   7622 2HB  ALA A 495     -14.849  42.028  -8.791  1.00  5.210          H  
ATOM   7623 3HB  ALA A 495     -15.933  42.944  -7.737  1.00  5.210          H  
ATOM   7624  N   PHE A 496     -17.688  39.910  -6.713  1.00  2.670          N  
ATOM   7625  CA  PHE A 496     -18.476  39.592  -5.528  1.00  2.840          C  
ATOM   7626  C   PHE A 496     -17.547  39.028  -4.448  1.00  2.530          C  
ATOM   7627  O   PHE A 496     -16.521  38.427  -4.777  1.00  2.530          O  
ATOM   7628  CB  PHE A 496     -19.522  38.536  -5.887  1.00  3.910          C  
ATOM   7629  CG  PHE A 496     -20.447  38.952  -7.000  1.00  3.910          C  
ATOM   7630  CD1 PHE A 496     -20.119  38.652  -8.317  1.00  3.910          C  
ATOM   7631  CD2 PHE A 496     -21.626  39.635  -6.753  1.00  3.910          C  
ATOM   7632  CE1 PHE A 496     -20.939  39.019  -9.346  1.00  3.910          C  
ATOM   7633  CE2 PHE A 496     -22.453  40.006  -7.796  1.00  3.910          C  
ATOM   7634  CZ  PHE A 496     -22.106  39.694  -9.095  1.00  3.910          C  
ATOM   7635  H   PHE A 496     -17.046  39.200  -7.066  1.00  3.200          H  
ATOM   7636  HA  PHE A 496     -18.956  40.499  -5.157  1.00  3.410          H  
ATOM   7637 1HB  PHE A 496     -19.013  37.621  -6.196  1.00  4.690          H  
ATOM   7638 2HB  PHE A 496     -20.119  38.299  -5.010  1.00  4.690          H  
ATOM   7639  HD1 PHE A 496     -19.186  38.120  -8.536  1.00  4.690          H  
ATOM   7640  HD2 PHE A 496     -21.900  39.880  -5.726  1.00  4.690          H  
ATOM   7641  HE1 PHE A 496     -20.648  38.768 -10.371  1.00  4.690          H  
ATOM   7642  HE2 PHE A 496     -23.380  40.544  -7.593  1.00  4.690          H  
ATOM   7643  HZ  PHE A 496     -22.754  39.982  -9.920  1.00  4.690          H  
ATOM   7644  N   LEU A 497     -17.897  39.161  -3.162  1.00  2.320          N  
ATOM   7645  CA  LEU A 497     -17.054  38.523  -2.143  1.00  2.060          C  
ATOM   7646  C   LEU A 497     -17.625  37.226  -1.604  1.00  2.100          C  
ATOM   7647  O   LEU A 497     -18.692  37.197  -0.985  1.00  2.340          O  
ATOM   7648  CB  LEU A 497     -16.776  39.443  -0.954  1.00  2.990          C  
ATOM   7649  CG  LEU A 497     -16.049  40.764  -1.233  1.00  2.990          C  
ATOM   7650  CD1 LEU A 497     -15.928  41.516   0.078  1.00  2.990          C  
ATOM   7651  CD2 LEU A 497     -14.661  40.489  -1.850  1.00  2.990          C  
ATOM   7652  H   LEU A 497     -18.729  39.671  -2.900  1.00  2.780          H  
ATOM   7653  HA  LEU A 497     -16.108  38.263  -2.597  1.00  2.470          H  
ATOM   7654 1HB  LEU A 497     -17.722  39.677  -0.473  1.00  3.590          H  
ATOM   7655 2HB  LEU A 497     -16.162  38.881  -0.240  1.00  3.590          H  
ATOM   7656  HG  LEU A 497     -16.633  41.374  -1.922  1.00  3.590          H  
ATOM   7657 1HD1 LEU A 497     -15.422  42.466  -0.087  1.00  3.590          H  
ATOM   7658 2HD1 LEU A 497     -16.922  41.701   0.483  1.00  3.590          H  
ATOM   7659 3HD1 LEU A 497     -15.359  40.928   0.790  1.00  3.590          H  
ATOM   7660 1HD2 LEU A 497     -14.149  41.431  -2.030  1.00  3.590          H  
ATOM   7661 2HD2 LEU A 497     -14.064  39.877  -1.178  1.00  3.590          H  
ATOM   7662 3HD2 LEU A 497     -14.781  39.983  -2.775  1.00  3.590          H  
ATOM   7663  N   GLU A 498     -16.883  36.164  -1.861  1.00  2.040          N  
ATOM   7664  CA  GLU A 498     -17.187  34.809  -1.457  1.00  2.130          C  
ATOM   7665  C   GLU A 498     -16.664  34.590  -0.057  1.00  2.530          C  
ATOM   7666  O   GLU A 498     -15.592  35.098   0.290  1.00  2.730          O  
ATOM   7667  CB  GLU A 498     -16.550  33.822  -2.436  1.00  2.950          C  
ATOM   7668  CG  GLU A 498     -16.712  32.327  -2.145  1.00  2.950          C  
ATOM   7669  CD  GLU A 498     -18.098  31.808  -2.317  1.00  2.950          C  
ATOM   7670  OE1 GLU A 498     -18.978  32.536  -2.746  1.00  2.950          O  
ATOM   7671  OE2 GLU A 498     -18.301  30.634  -2.081  1.00  2.950          O  
ATOM   7672  H   GLU A 498     -16.017  36.319  -2.384  1.00  2.450          H  
ATOM   7673  HA  GLU A 498     -18.269  34.670  -1.454  1.00  2.560          H  
ATOM   7674 1HB  GLU A 498     -16.963  34.001  -3.426  1.00  3.540          H  
ATOM   7675 2HB  GLU A 498     -15.490  34.026  -2.490  1.00  3.540          H  
ATOM   7676 1HG  GLU A 498     -16.054  31.785  -2.823  1.00  3.540          H  
ATOM   7677 2HG  GLU A 498     -16.376  32.112  -1.131  1.00  3.540          H  
ATOM   7678  N   VAL A 499     -17.433  33.870   0.755  1.00  2.830          N  
ATOM   7679  CA  VAL A 499     -17.011  33.507   2.097  1.00  3.270          C  
ATOM   7680  C   VAL A 499     -16.977  31.991   2.220  1.00  2.910          C  
ATOM   7681  O   VAL A 499     -17.965  31.311   1.945  1.00  3.040          O  
ATOM   7682  CB  VAL A 499     -17.961  34.115   3.143  1.00  4.400          C  
ATOM   7683  CG1 VAL A 499     -17.525  33.692   4.563  1.00  4.400          C  
ATOM   7684  CG2 VAL A 499     -17.949  35.644   2.982  1.00  4.400          C  
ATOM   7685  H   VAL A 499     -18.329  33.536   0.421  1.00  3.400          H  
ATOM   7686  HA  VAL A 499     -16.001  33.890   2.271  1.00  3.920          H  
ATOM   7687  HB  VAL A 499     -18.971  33.738   2.984  1.00  5.280          H  
ATOM   7688 1HG1 VAL A 499     -18.201  34.124   5.295  1.00  5.280          H  
ATOM   7689 2HG1 VAL A 499     -17.547  32.605   4.659  1.00  5.280          H  
ATOM   7690 3HG1 VAL A 499     -16.506  34.048   4.751  1.00  5.280          H  
ATOM   7691 1HG2 VAL A 499     -18.619  36.095   3.709  1.00  5.280          H  
ATOM   7692 2HG2 VAL A 499     -16.933  36.013   3.140  1.00  5.280          H  
ATOM   7693 3HG2 VAL A 499     -18.277  35.916   1.978  1.00  5.280          H  
ATOM   7694  N   VAL A 500     -15.831  31.472   2.628  1.00  2.530          N  
ATOM   7695  CA  VAL A 500     -15.605  30.050   2.771  1.00  2.210          C  
ATOM   7696  C   VAL A 500     -15.786  29.664   4.220  1.00  2.340          C  
ATOM   7697  O   VAL A 500     -15.183  30.274   5.101  1.00  2.480          O  
ATOM   7698  CB  VAL A 500     -14.180  29.716   2.300  1.00  3.220          C  
ATOM   7699  CG1 VAL A 500     -13.868  28.244   2.482  1.00  3.220          C  
ATOM   7700  CG2 VAL A 500     -14.036  30.136   0.853  1.00  3.220          C  
ATOM   7701  H   VAL A 500     -15.064  32.102   2.887  1.00  3.040          H  
ATOM   7702  HA  VAL A 500     -16.330  29.509   2.161  1.00  2.650          H  
ATOM   7703  HB  VAL A 500     -13.485  30.266   2.904  1.00  3.870          H  
ATOM   7704 1HG1 VAL A 500     -12.847  28.044   2.155  1.00  3.870          H  
ATOM   7705 2HG1 VAL A 500     -13.963  27.976   3.534  1.00  3.870          H  
ATOM   7706 3HG1 VAL A 500     -14.564  27.657   1.888  1.00  3.870          H  
ATOM   7707 1HG2 VAL A 500     -13.022  29.935   0.510  1.00  3.870          H  
ATOM   7708 2HG2 VAL A 500     -14.746  29.583   0.240  1.00  3.870          H  
ATOM   7709 3HG2 VAL A 500     -14.243  31.200   0.766  1.00  3.870          H  
ATOM   7710  N   LYS A 501     -16.612  28.661   4.486  1.00  2.390          N  
ATOM   7711  CA  LYS A 501     -16.823  28.268   5.868  1.00  2.570          C  
ATOM   7712  C   LYS A 501     -16.342  26.848   6.135  1.00  2.670          C  
ATOM   7713  O   LYS A 501     -16.345  26.003   5.237  1.00  3.420          O  
ATOM   7714  CB  LYS A 501     -18.296  28.436   6.215  1.00  3.530          C  
ATOM   7715  CG  LYS A 501     -18.757  29.893   6.119  1.00  3.530          C  
ATOM   7716  CD  LYS A 501     -20.211  30.062   6.495  1.00  3.530          C  
ATOM   7717  CE  LYS A 501     -20.642  31.519   6.359  1.00  3.530          C  
ATOM   7718  NZ  LYS A 501     -22.078  31.708   6.714  1.00  3.530          N  
ATOM   7719  H   LYS A 501     -17.095  28.188   3.732  1.00  2.870          H  
ATOM   7720  HA  LYS A 501     -16.244  28.927   6.513  1.00  3.080          H  
ATOM   7721 1HB  LYS A 501     -18.904  27.833   5.543  1.00  4.230          H  
ATOM   7722 2HB  LYS A 501     -18.473  28.082   7.233  1.00  4.230          H  
ATOM   7723 1HG  LYS A 501     -18.138  30.506   6.777  1.00  4.230          H  
ATOM   7724 2HG  LYS A 501     -18.619  30.247   5.096  1.00  4.230          H  
ATOM   7725 1HD  LYS A 501     -20.830  29.447   5.840  1.00  4.230          H  
ATOM   7726 2HD  LYS A 501     -20.365  29.739   7.524  1.00  4.230          H  
ATOM   7727 1HE  LYS A 501     -20.031  32.135   7.017  1.00  4.230          H  
ATOM   7728 2HE  LYS A 501     -20.486  31.843   5.328  1.00  4.230          H  
ATOM   7729 1HZ  LYS A 501     -22.327  32.682   6.612  1.00  4.230          H  
ATOM   7730 2HZ  LYS A 501     -22.655  31.149   6.100  1.00  4.230          H  
ATOM   7731 3HZ  LYS A 501     -22.231  31.422   7.671  1.00  4.230          H  
ATOM   7732  N   SER A 502     -15.939  26.607   7.387  1.00  2.110          N  
ATOM   7733  CA  SER A 502     -15.497  25.315   7.918  1.00  2.130          C  
ATOM   7734  C   SER A 502     -14.368  24.632   7.140  1.00  2.070          C  
ATOM   7735  O   SER A 502     -14.348  23.404   7.027  1.00  2.180          O  
ATOM   7736  CB  SER A 502     -16.683  24.375   8.028  1.00  2.970          C  
ATOM   7737  OG  SER A 502     -17.655  24.885   8.910  1.00  2.970          O  
ATOM   7738  H   SER A 502     -15.953  27.382   8.057  1.00  2.530          H  
ATOM   7739  HA  SER A 502     -15.134  25.492   8.926  1.00  2.560          H  
ATOM   7740 1HB  SER A 502     -17.122  24.224   7.042  1.00  3.570          H  
ATOM   7741 2HB  SER A 502     -16.342  23.405   8.384  1.00  3.570          H  
ATOM   7742  HG  SER A 502     -18.378  24.256   8.895  1.00  3.570          H  
ATOM   7743  N   ARG A 503     -13.411  25.423   6.651  1.00  1.910          N  
ATOM   7744  CA  ARG A 503     -12.243  24.929   5.927  1.00  1.820          C  
ATOM   7745  C   ARG A 503     -10.995  25.693   6.364  1.00  1.730          C  
ATOM   7746  O   ARG A 503     -11.084  26.860   6.763  1.00  1.770          O  
ATOM   7747  CB  ARG A 503     -12.422  25.058   4.416  1.00  2.580          C  
ATOM   7748  CG  ARG A 503     -13.488  24.145   3.801  1.00  2.580          C  
ATOM   7749  CD  ARG A 503     -13.703  24.396   2.359  1.00  2.580          C  
ATOM   7750  NE  ARG A 503     -12.532  24.071   1.538  1.00  2.580          N  
ATOM   7751  CZ  ARG A 503     -12.356  24.432   0.255  1.00  2.580          C  
ATOM   7752  NH1 ARG A 503     -13.261  25.142  -0.400  1.00  2.580          N  
ATOM   7753  NH2 ARG A 503     -11.243  24.046  -0.331  1.00  2.580          N  
ATOM   7754  H   ARG A 503     -13.491  26.423   6.797  1.00  2.290          H  
ATOM   7755  HA  ARG A 503     -12.104  23.874   6.161  1.00  2.180          H  
ATOM   7756 1HB  ARG A 503     -12.680  26.077   4.176  1.00  3.100          H  
ATOM   7757 2HB  ARG A 503     -11.469  24.836   3.924  1.00  3.100          H  
ATOM   7758 1HG  ARG A 503     -13.180  23.119   3.911  1.00  3.100          H  
ATOM   7759 2HG  ARG A 503     -14.441  24.293   4.307  1.00  3.100          H  
ATOM   7760 1HD  ARG A 503     -14.535  23.780   2.023  1.00  3.100          H  
ATOM   7761 2HD  ARG A 503     -13.944  25.430   2.218  1.00  3.100          H  
ATOM   7762  HE  ARG A 503     -11.760  23.508   1.947  1.00  3.100          H  
ATOM   7763 1HH1 ARG A 503     -14.117  25.420   0.052  1.00  3.100          H  
ATOM   7764 2HH1 ARG A 503     -13.100  25.396  -1.363  1.00  3.100          H  
ATOM   7765 1HH2 ARG A 503     -10.576  23.480   0.235  1.00  3.100          H  
ATOM   7766 2HH2 ARG A 503     -11.047  24.280  -1.293  1.00  3.100          H  
ATOM   7767  N   SER A 504      -9.843  25.037   6.299  1.00  1.630          N  
ATOM   7768  CA  SER A 504      -8.554  25.662   6.589  1.00  1.550          C  
ATOM   7769  C   SER A 504      -7.804  25.982   5.320  1.00  1.530          C  
ATOM   7770  O   SER A 504      -8.274  25.723   4.208  1.00  1.540          O  
ATOM   7771  CB  SER A 504      -7.643  24.767   7.362  1.00  2.200          C  
ATOM   7772  OG  SER A 504      -7.111  23.767   6.519  1.00  2.200          O  
ATOM   7773  H   SER A 504      -9.856  24.051   6.024  1.00  1.960          H  
ATOM   7774  HA  SER A 504      -8.718  26.580   7.152  1.00  1.860          H  
ATOM   7775 1HB  SER A 504      -6.853  25.346   7.790  1.00  2.640          H  
ATOM   7776 2HB  SER A 504      -8.195  24.324   8.171  1.00  2.640          H  
ATOM   7777  HG  SER A 504      -6.371  24.179   5.994  1.00  2.640          H  
ATOM   7778  N   GLN A 505      -6.632  26.569   5.497  1.00  1.510          N  
ATOM   7779  CA  GLN A 505      -5.721  26.825   4.406  1.00  1.460          C  
ATOM   7780  C   GLN A 505      -5.198  25.427   3.982  1.00  1.430          C  
ATOM   7781  O   GLN A 505      -5.105  24.540   4.844  1.00  1.410          O  
ATOM   7782  CB  GLN A 505      -4.633  27.839   4.851  1.00  2.060          C  
ATOM   7783  CG  GLN A 505      -3.680  27.401   5.980  1.00  2.060          C  
ATOM   7784  CD  GLN A 505      -4.234  27.677   7.402  1.00  2.060          C  
ATOM   7785  OE1 GLN A 505      -5.426  27.471   7.645  1.00  2.060          O  
ATOM   7786  NE2 GLN A 505      -3.398  28.136   8.318  1.00  2.060          N  
ATOM   7787  H   GLN A 505      -6.359  26.808   6.450  1.00  1.810          H  
ATOM   7788  HA  GLN A 505      -6.288  27.273   3.595  1.00  1.750          H  
ATOM   7789 1HB  GLN A 505      -4.010  28.107   4.005  1.00  2.480          H  
ATOM   7790 2HB  GLN A 505      -5.122  28.756   5.185  1.00  2.480          H  
ATOM   7791 1HG  GLN A 505      -3.500  26.354   5.885  1.00  2.480          H  
ATOM   7792 2HG  GLN A 505      -2.741  27.943   5.873  1.00  2.480          H  
ATOM   7793 1HE2 GLN A 505      -3.743  28.340   9.243  1.00  2.480          H  
ATOM   7794 2HE2 GLN A 505      -2.433  28.296   8.095  1.00  2.480          H  
ATOM   7795  N   PRO A 506      -4.927  25.178   2.681  1.00  1.460          N  
ATOM   7796  CA  PRO A 506      -4.463  23.912   2.098  1.00  1.430          C  
ATOM   7797  C   PRO A 506      -3.057  23.487   2.495  1.00  1.330          C  
ATOM   7798  O   PRO A 506      -2.209  24.328   2.791  1.00  1.300          O  
ATOM   7799  CB  PRO A 506      -4.517  24.200   0.595  1.00  2.150          C  
ATOM   7800  CG  PRO A 506      -4.374  25.698   0.478  1.00  2.150          C  
ATOM   7801  CD  PRO A 506      -5.080  26.260   1.690  1.00  2.150          C  
ATOM   7802  HA  PRO A 506      -5.182  23.122   2.361  1.00  1.720          H  
ATOM   7803 1HB  PRO A 506      -3.701  23.656   0.083  1.00  2.570          H  
ATOM   7804 2HB  PRO A 506      -5.461  23.828   0.171  1.00  2.570          H  
ATOM   7805 1HG  PRO A 506      -3.304  25.966   0.449  1.00  2.570          H  
ATOM   7806 2HG  PRO A 506      -4.810  26.046  -0.474  1.00  2.570          H  
ATOM   7807 1HD  PRO A 506      -4.562  27.169   2.001  1.00  2.570          H  
ATOM   7808 2HD  PRO A 506      -6.146  26.433   1.466  1.00  2.570          H  
ATOM   7809  N   TRP A 507      -2.828  22.176   2.495  1.00  1.290          N  
ATOM   7810  CA  TRP A 507      -1.518  21.567   2.757  1.00  1.220          C  
ATOM   7811  C   TRP A 507      -0.604  21.508   1.534  1.00  1.210          C  
ATOM   7812  O   TRP A 507      -1.046  21.139   0.444  1.00  1.280          O  
ATOM   7813  CB  TRP A 507      -1.749  20.168   3.324  1.00  1.740          C  
ATOM   7814  CG  TRP A 507      -2.249  20.231   4.718  1.00  1.740          C  
ATOM   7815  CD1 TRP A 507      -3.536  20.314   5.142  1.00  1.740          C  
ATOM   7816  CD2 TRP A 507      -1.441  20.187   5.900  1.00  1.740          C  
ATOM   7817  NE1 TRP A 507      -3.577  20.361   6.503  1.00  1.740          N  
ATOM   7818  CE2 TRP A 507      -2.307  20.279   6.988  1.00  1.740          C  
ATOM   7819  CE3 TRP A 507      -0.071  20.080   6.118  1.00  1.740          C  
ATOM   7820  CZ2 TRP A 507      -1.844  20.276   8.293  1.00  1.740          C  
ATOM   7821  CZ3 TRP A 507       0.389  20.065   7.395  1.00  1.740          C  
ATOM   7822  CH2 TRP A 507      -0.463  20.162   8.466  1.00  1.740          C  
ATOM   7823  H   TRP A 507      -3.595  21.561   2.264  1.00  1.550          H  
ATOM   7824  HA  TRP A 507      -1.011  22.162   3.518  1.00  1.460          H  
ATOM   7825 1HB  TRP A 507      -2.470  19.628   2.713  1.00  2.080          H  
ATOM   7826 2HB  TRP A 507      -0.812  19.608   3.311  1.00  2.080          H  
ATOM   7827  HD1 TRP A 507      -4.413  20.358   4.498  1.00  2.080          H  
ATOM   7828  HE1 TRP A 507      -4.425  20.442   7.050  1.00  2.080          H  
ATOM   7829  HE3 TRP A 507       0.624  20.005   5.282  1.00  2.080          H  
ATOM   7830  HZ2 TRP A 507      -2.512  20.349   9.153  1.00  2.080          H  
ATOM   7831  HZ3 TRP A 507       1.460  19.971   7.532  1.00  2.080          H  
ATOM   7832  HH2 TRP A 507      -0.049  20.144   9.468  1.00  2.080          H  
ATOM   7833  N   GLU A 508       0.682  21.813   1.732  1.00  1.160          N  
ATOM   7834  CA  GLU A 508       1.695  21.712   0.676  1.00  1.150          C  
ATOM   7835  C   GLU A 508       2.577  20.483   0.880  1.00  1.080          C  
ATOM   7836  O   GLU A 508       2.643  19.944   1.990  1.00  1.010          O  
ATOM   7837  CB  GLU A 508       2.570  22.964   0.607  1.00  1.610          C  
ATOM   7838  CG  GLU A 508       1.836  24.238   0.224  1.00  1.610          C  
ATOM   7839  CD  GLU A 508       2.776  25.408   0.019  1.00  1.610          C  
ATOM   7840  OE1 GLU A 508       3.961  25.223   0.187  1.00  1.610          O  
ATOM   7841  OE2 GLU A 508       2.312  26.474  -0.316  1.00  1.610          O  
ATOM   7842  H   GLU A 508       0.974  22.158   2.658  1.00  1.390          H  
ATOM   7843  HA  GLU A 508       1.183  21.605  -0.281  1.00  1.380          H  
ATOM   7844 1HB  GLU A 508       3.031  23.133   1.580  1.00  1.940          H  
ATOM   7845 2HB  GLU A 508       3.373  22.808  -0.110  1.00  1.940          H  
ATOM   7846 1HG  GLU A 508       1.272  24.065  -0.690  1.00  1.940          H  
ATOM   7847 2HG  GLU A 508       1.126  24.479   1.018  1.00  1.940          H  
ATOM   7848  N   THR A 509       3.264  20.048  -0.180  1.00  1.120          N  
ATOM   7849  CA  THR A 509       4.148  18.890  -0.090  1.00  1.100          C  
ATOM   7850  C   THR A 509       5.233  19.073   0.957  1.00  0.960          C  
ATOM   7851  O   THR A 509       5.454  18.184   1.775  1.00  0.930          O  
ATOM   7852  CB  THR A 509       4.826  18.599  -1.447  1.00  1.550          C  
ATOM   7853  OG1 THR A 509       3.822  18.313  -2.433  1.00  1.550          O  
ATOM   7854  CG2 THR A 509       5.755  17.384  -1.309  1.00  1.550          C  
ATOM   7855  H   THR A 509       3.158  20.509  -1.074  1.00  1.340          H  
ATOM   7856  HA  THR A 509       3.550  18.022   0.192  1.00  1.320          H  
ATOM   7857  HB  THR A 509       5.404  19.465  -1.765  1.00  1.860          H  
ATOM   7858  HG1 THR A 509       4.231  18.266  -3.304  1.00  1.860          H  
ATOM   7859 1HG2 THR A 509       6.221  17.177  -2.269  1.00  1.860          H  
ATOM   7860 2HG2 THR A 509       6.541  17.571  -0.570  1.00  1.860          H  
ATOM   7861 3HG2 THR A 509       5.175  16.518  -0.994  1.00  1.860          H  
ATOM   7862  N   ALA A 510       5.897  20.232   0.964  1.00  0.910          N  
ATOM   7863  CA  ALA A 510       6.981  20.448   1.917  1.00  0.810          C  
ATOM   7864  C   ALA A 510       6.498  20.327   3.363  1.00  0.720          C  
ATOM   7865  O   ALA A 510       7.235  19.846   4.234  1.00  0.690          O  
ATOM   7866  CB  ALA A 510       7.608  21.809   1.698  1.00  1.170          C  
ATOM   7867  H   ALA A 510       5.676  20.933   0.274  1.00  1.090          H  
ATOM   7868  HA  ALA A 510       7.737  19.680   1.742  1.00  0.970          H  
ATOM   7869 1HB  ALA A 510       8.433  21.925   2.394  1.00  1.410          H  
ATOM   7870 2HB  ALA A 510       7.979  21.878   0.676  1.00  1.410          H  
ATOM   7871 3HB  ALA A 510       6.864  22.588   1.871  1.00  1.410          H  
ATOM   7872  N   GLU A 511       5.270  20.768   3.624  1.00  0.720          N  
ATOM   7873  CA  GLU A 511       4.715  20.702   4.964  1.00  0.650          C  
ATOM   7874  C   GLU A 511       4.517  19.229   5.335  1.00  0.650          C  
ATOM   7875  O   GLU A 511       4.854  18.799   6.447  1.00  0.580          O  
ATOM   7876  CB  GLU A 511       3.421  21.505   4.985  1.00  0.940          C  
ATOM   7877  CG  GLU A 511       3.683  23.005   4.782  1.00  0.940          C  
ATOM   7878  CD  GLU A 511       2.467  23.816   4.580  1.00  0.940          C  
ATOM   7879  OE1 GLU A 511       1.456  23.259   4.201  1.00  0.940          O  
ATOM   7880  OE2 GLU A 511       2.514  24.996   4.826  1.00  0.940          O  
ATOM   7881  H   GLU A 511       4.703  21.154   2.876  1.00  0.860          H  
ATOM   7882  HA  GLU A 511       5.421  21.150   5.665  1.00  0.780          H  
ATOM   7883 1HB  GLU A 511       2.751  21.155   4.206  1.00  1.130          H  
ATOM   7884 2HB  GLU A 511       2.918  21.371   5.939  1.00  1.130          H  
ATOM   7885 1HG  GLU A 511       4.236  23.396   5.628  1.00  1.130          H  
ATOM   7886 2HG  GLU A 511       4.317  23.121   3.906  1.00  1.130          H  
ATOM   7887  N   MET A 512       4.031  18.432   4.375  1.00  0.750          N  
ATOM   7888  CA  MET A 512       3.879  17.013   4.654  1.00  0.800          C  
ATOM   7889  C   MET A 512       5.242  16.339   4.809  1.00  0.790          C  
ATOM   7890  O   MET A 512       5.382  15.408   5.602  1.00  0.800          O  
ATOM   7891  CB  MET A 512       3.032  16.324   3.595  1.00  1.100          C  
ATOM   7892  CG  MET A 512       1.552  16.727   3.623  1.00  1.100          C  
ATOM   7893  SD  MET A 512       0.769  16.497   5.256  1.00  1.100          S  
ATOM   7894  CE  MET A 512       0.806  14.712   5.557  1.00  1.100          C  
ATOM   7895  H   MET A 512       3.713  18.845   3.488  1.00  0.900          H  
ATOM   7896  HA  MET A 512       3.366  16.913   5.603  1.00  0.960          H  
ATOM   7897 1HB  MET A 512       3.427  16.582   2.609  1.00  1.320          H  
ATOM   7898 2HB  MET A 512       3.110  15.244   3.701  1.00  1.320          H  
ATOM   7899 1HG  MET A 512       1.469  17.782   3.347  1.00  1.320          H  
ATOM   7900 2HG  MET A 512       1.001  16.140   2.889  1.00  1.320          H  
ATOM   7901 1HE  MET A 512       0.348  14.494   6.521  1.00  1.320          H  
ATOM   7902 2HE  MET A 512       0.248  14.194   4.775  1.00  1.320          H  
ATOM   7903 3HE  MET A 512       1.841  14.357   5.566  1.00  1.320          H  
ATOM   7904  N   ASP A 513       6.268  16.824   4.099  1.00  0.820          N  
ATOM   7905  CA  ASP A 513       7.600  16.246   4.250  1.00  0.870          C  
ATOM   7906  C   ASP A 513       8.086  16.433   5.687  1.00  0.770          C  
ATOM   7907  O   ASP A 513       8.679  15.514   6.264  1.00  0.840          O  
ATOM   7908  CB  ASP A 513       8.607  16.882   3.292  1.00  1.200          C  
ATOM   7909  CG  ASP A 513       8.428  16.492   1.818  1.00  1.200          C  
ATOM   7910  OD1 ASP A 513       7.768  15.516   1.525  1.00  1.200          O  
ATOM   7911  OD2 ASP A 513       8.957  17.203   0.995  1.00  1.200          O  
ATOM   7912  H   ASP A 513       6.085  17.548   3.398  1.00  0.980          H  
ATOM   7913  HA  ASP A 513       7.543  15.180   4.034  1.00  1.040          H  
ATOM   7914 1HB  ASP A 513       8.544  17.955   3.372  1.00  1.440          H  
ATOM   7915 2HB  ASP A 513       9.613  16.602   3.598  1.00  1.440          H  
ATOM   7916  N   ALA A 514       7.807  17.610   6.282  1.00  0.660          N  
ATOM   7917  CA  ALA A 514       8.193  17.871   7.674  1.00  0.630          C  
ATOM   7918  C   ALA A 514       7.525  16.847   8.607  1.00  0.620          C  
ATOM   7919  O   ALA A 514       8.157  16.316   9.537  1.00  0.670          O  
ATOM   7920  CB  ALA A 514       7.792  19.286   8.078  1.00  0.890          C  
ATOM   7921  H   ALA A 514       7.384  18.351   5.707  1.00  0.790          H  
ATOM   7922  HA  ALA A 514       9.272  17.762   7.753  1.00  0.760          H  
ATOM   7923 1HB  ALA A 514       8.101  19.472   9.104  1.00  1.070          H  
ATOM   7924 2HB  ALA A 514       8.262  20.003   7.417  1.00  1.070          H  
ATOM   7925 3HB  ALA A 514       6.714  19.397   8.003  1.00  1.070          H  
ATOM   7926  N   ILE A 515       6.260  16.538   8.298  1.00  0.610          N  
ATOM   7927  CA  ILE A 515       5.477  15.543   9.024  1.00  0.630          C  
ATOM   7928  C   ILE A 515       6.021  14.140   8.896  1.00  0.690          C  
ATOM   7929  O   ILE A 515       6.149  13.437   9.909  1.00  0.700          O  
ATOM   7930  CB  ILE A 515       3.997  15.587   8.599  1.00  0.870          C  
ATOM   7931  CG1 ILE A 515       3.418  16.886   9.165  1.00  0.870          C  
ATOM   7932  CG2 ILE A 515       3.245  14.281   8.944  1.00  0.870          C  
ATOM   7933  CD1 ILE A 515       2.066  17.262   8.679  1.00  0.870          C  
ATOM   7934  H   ILE A 515       5.821  17.085   7.547  1.00  0.730          H  
ATOM   7935  HA  ILE A 515       5.507  15.806  10.076  1.00  0.760          H  
ATOM   7936  HB  ILE A 515       3.943  15.704   7.537  1.00  1.050          H  
ATOM   7937 1HG1 ILE A 515       3.390  16.806  10.224  1.00  1.050          H  
ATOM   7938 2HG1 ILE A 515       4.100  17.686   8.911  1.00  1.050          H  
ATOM   7939 1HG2 ILE A 515       2.211  14.346   8.619  1.00  1.050          H  
ATOM   7940 2HG2 ILE A 515       3.702  13.429   8.442  1.00  1.050          H  
ATOM   7941 3HG2 ILE A 515       3.289  14.116   9.984  1.00  1.050          H  
ATOM   7942 1HD1 ILE A 515       1.768  18.188   9.155  1.00  1.050          H  
ATOM   7943 2HD1 ILE A 515       2.097  17.395   7.614  1.00  1.050          H  
ATOM   7944 3HD1 ILE A 515       1.358  16.492   8.932  1.00  1.050          H  
ATOM   7945  N   HIS A 516       6.360  13.740   7.679  1.00  0.760          N  
ATOM   7946  CA  HIS A 516       6.873  12.408   7.440  1.00  0.850          C  
ATOM   7947  C   HIS A 516       8.224  12.243   8.129  1.00  0.820          C  
ATOM   7948  O   HIS A 516       8.536  11.164   8.641  1.00  0.860          O  
ATOM   7949  CB  HIS A 516       6.954  12.123   5.940  1.00  1.150          C  
ATOM   7950  CG  HIS A 516       5.577  12.000   5.292  1.00  1.150          C  
ATOM   7951  ND1 HIS A 516       4.660  11.026   5.656  1.00  1.150          N  
ATOM   7952  CD2 HIS A 516       4.982  12.726   4.309  1.00  1.150          C  
ATOM   7953  CE1 HIS A 516       3.562  11.169   4.932  1.00  1.150          C  
ATOM   7954  NE2 HIS A 516       3.731  12.192   4.105  1.00  1.150          N  
ATOM   7955  H   HIS A 516       6.190  14.372   6.891  1.00  0.910          H  
ATOM   7956  HA  HIS A 516       6.191  11.680   7.869  1.00  1.020          H  
ATOM   7957 1HB  HIS A 516       7.492  12.936   5.447  1.00  1.380          H  
ATOM   7958 2HB  HIS A 516       7.507  11.203   5.769  1.00  1.380          H  
ATOM   7959  HD1 HIS A 516       4.711  10.408   6.474  1.00  1.380          H  
ATOM   7960  HD2 HIS A 516       5.313  13.581   3.716  1.00  1.380          H  
ATOM   7961  HE1 HIS A 516       2.721  10.490   5.077  1.00  1.380          H  
ATOM   7962  N   SER A 517       9.034  13.305   8.173  1.00  0.780          N  
ATOM   7963  CA  SER A 517      10.309  13.201   8.858  1.00  0.820          C  
ATOM   7964  C   SER A 517      10.088  12.835  10.325  1.00  0.790          C  
ATOM   7965  O   SER A 517      10.688  11.870  10.810  1.00  0.850          O  
ATOM   7966  CB  SER A 517      11.092  14.488   8.742  1.00  1.130          C  
ATOM   7967  OG  SER A 517      12.305  14.386   9.422  1.00  1.130          O  
ATOM   7968  H   SER A 517       8.779  14.168   7.681  1.00  0.940          H  
ATOM   7969  HA  SER A 517      10.891  12.407   8.392  1.00  0.980          H  
ATOM   7970 1HB  SER A 517      11.278  14.707   7.690  1.00  1.360          H  
ATOM   7971 2HB  SER A 517      10.513  15.314   9.146  1.00  1.360          H  
ATOM   7972  HG  SER A 517      12.847  15.133   9.112  1.00  1.360          H  
ATOM   7973  N   LEU A 518       9.191  13.547  11.035  1.00  0.750          N  
ATOM   7974  CA  LEU A 518       8.949  13.175  12.434  1.00  0.760          C  
ATOM   7975  C   LEU A 518       8.330  11.785  12.540  1.00  0.800          C  
ATOM   7976  O   LEU A 518       8.664  11.019  13.444  1.00  0.870          O  
ATOM   7977  CB  LEU A 518       8.115  14.202  13.210  1.00  1.060          C  
ATOM   7978  CG  LEU A 518       7.824  13.830  14.746  1.00  1.060          C  
ATOM   7979  CD1 LEU A 518       9.121  13.609  15.552  1.00  1.060          C  
ATOM   7980  CD2 LEU A 518       7.010  14.962  15.363  1.00  1.060          C  
ATOM   7981  H   LEU A 518       8.719  14.349  10.596  1.00  0.900          H  
ATOM   7982  HA  LEU A 518       9.915  13.144  12.917  1.00  0.910          H  
ATOM   7983 1HB  LEU A 518       8.633  15.159  13.185  1.00  1.270          H  
ATOM   7984 2HB  LEU A 518       7.154  14.318  12.696  1.00  1.270          H  
ATOM   7985  HG  LEU A 518       7.274  12.910  14.795  1.00  1.270          H  
ATOM   7986 1HD1 LEU A 518       8.852  13.360  16.555  1.00  1.270          H  
ATOM   7987 2HD1 LEU A 518       9.693  12.789  15.139  1.00  1.270          H  
ATOM   7988 3HD1 LEU A 518       9.722  14.479  15.560  1.00  1.270          H  
ATOM   7989 1HD2 LEU A 518       6.778  14.732  16.401  1.00  1.270          H  
ATOM   7990 2HD2 LEU A 518       7.599  15.873  15.311  1.00  1.270          H  
ATOM   7991 3HD2 LEU A 518       6.087  15.097  14.815  1.00  1.270          H  
ATOM   7992  N   GLN A 519       7.415  11.435  11.635  1.00  0.790          N  
ATOM   7993  CA  GLN A 519       6.802  10.111  11.670  1.00  0.860          C  
ATOM   7994  C   GLN A 519       7.868   9.027  11.749  1.00  0.970          C  
ATOM   7995  O   GLN A 519       7.802   8.154  12.620  1.00  1.060          O  
ATOM   7996  CB  GLN A 519       5.996   9.902  10.388  1.00  1.180          C  
ATOM   7997  CG  GLN A 519       5.257   8.576  10.217  1.00  1.180          C  
ATOM   7998  CD  GLN A 519       4.522   8.581   8.871  1.00  1.180          C  
ATOM   7999  OE1 GLN A 519       4.788   9.466   8.033  1.00  1.180          O  
ATOM   8000  NE2 GLN A 519       3.616   7.631   8.652  1.00  1.180          N  
ATOM   8001  H   GLN A 519       7.121  12.107  10.919  1.00  0.950          H  
ATOM   8002  HA  GLN A 519       6.160  10.029  12.541  1.00  1.030          H  
ATOM   8003 1HB  GLN A 519       5.323  10.737  10.243  1.00  1.410          H  
ATOM   8004 2HB  GLN A 519       6.684   9.926   9.563  1.00  1.410          H  
ATOM   8005 1HG  GLN A 519       5.982   7.761  10.202  1.00  1.410          H  
ATOM   8006 2HG  GLN A 519       4.542   8.416  11.021  1.00  1.410          H  
ATOM   8007 1HE2 GLN A 519       3.132   7.594   7.768  1.00  1.410          H  
ATOM   8008 2HE2 GLN A 519       3.416   6.923   9.376  1.00  1.410          H  
ATOM   8009  N   LEU A 520       8.864   9.108  10.860  1.00  0.980          N  
ATOM   8010  CA  LEU A 520       9.958   8.142  10.807  1.00  1.140          C  
ATOM   8011  C   LEU A 520      10.869   8.217  12.038  1.00  1.190          C  
ATOM   8012  O   LEU A 520      11.291   7.195  12.597  1.00  1.380          O  
ATOM   8013  CB  LEU A 520      10.792   8.425   9.550  1.00  1.530          C  
ATOM   8014  CG  LEU A 520      10.101   8.165   8.175  1.00  1.530          C  
ATOM   8015  CD1 LEU A 520      10.995   8.705   7.068  1.00  1.530          C  
ATOM   8016  CD2 LEU A 520       9.844   6.680   7.978  1.00  1.530          C  
ATOM   8017  H   LEU A 520       8.824   9.864  10.163  1.00  1.180          H  
ATOM   8018  HA  LEU A 520       9.533   7.144  10.772  1.00  1.370          H  
ATOM   8019 1HB  LEU A 520      11.073   9.482   9.572  1.00  1.840          H  
ATOM   8020 2HB  LEU A 520      11.701   7.829   9.593  1.00  1.840          H  
ATOM   8021  HG  LEU A 520       9.153   8.702   8.137  1.00  1.840          H  
ATOM   8022 1HD1 LEU A 520      10.517   8.548   6.102  1.00  1.840          H  
ATOM   8023 2HD1 LEU A 520      11.153   9.775   7.223  1.00  1.840          H  
ATOM   8024 3HD1 LEU A 520      11.954   8.191   7.085  1.00  1.840          H  
ATOM   8025 1HD2 LEU A 520       9.366   6.523   7.013  1.00  1.840          H  
ATOM   8026 2HD2 LEU A 520      10.791   6.144   8.008  1.00  1.840          H  
ATOM   8027 3HD2 LEU A 520       9.192   6.311   8.757  1.00  1.840          H  
ATOM   8028  N   ILE A 521      11.156   9.434  12.503  1.00  1.190          N  
ATOM   8029  CA  ILE A 521      12.034   9.592  13.653  1.00  1.290          C  
ATOM   8030  C   ILE A 521      11.423   8.995  14.884  1.00  1.340          C  
ATOM   8031  O   ILE A 521      12.075   8.216  15.576  1.00  1.330          O  
ATOM   8032  CB  ILE A 521      12.313  11.078  13.922  1.00  1.770          C  
ATOM   8033  CG1 ILE A 521      13.139  11.614  12.788  1.00  1.770          C  
ATOM   8034  CG2 ILE A 521      13.034  11.271  15.315  1.00  1.770          C  
ATOM   8035  CD1 ILE A 521      13.194  13.107  12.711  1.00  1.770          C  
ATOM   8036  H   ILE A 521      10.809  10.263  12.006  1.00  1.430          H  
ATOM   8037  HA  ILE A 521      12.973   9.083  13.447  1.00  1.550          H  
ATOM   8038  HB  ILE A 521      11.380  11.617  13.925  1.00  2.120          H  
ATOM   8039 1HG1 ILE A 521      14.152  11.244  12.905  1.00  2.120          H  
ATOM   8040 2HG1 ILE A 521      12.757  11.233  11.854  1.00  2.120          H  
ATOM   8041 1HG2 ILE A 521      13.221  12.324  15.497  1.00  2.120          H  
ATOM   8042 2HG2 ILE A 521      12.421  10.890  16.123  1.00  2.120          H  
ATOM   8043 3HG2 ILE A 521      13.984  10.730  15.311  1.00  2.120          H  
ATOM   8044 1HD1 ILE A 521      13.824  13.341  11.865  1.00  2.120          H  
ATOM   8045 2HD1 ILE A 521      12.199  13.506  12.548  1.00  2.120          H  
ATOM   8046 3HD1 ILE A 521      13.604  13.548  13.607  1.00  2.120          H  
ATOM   8047  N   LEU A 522      10.182   9.348  15.162  1.00  1.650          N  
ATOM   8048  CA  LEU A 522       9.507   8.856  16.335  1.00  1.980          C  
ATOM   8049  C   LEU A 522       9.248   7.364  16.244  1.00  1.780          C  
ATOM   8050  O   LEU A 522       9.553   6.623  17.183  1.00  2.100          O  
ATOM   8051  CB  LEU A 522       8.260   9.695  16.579  1.00  2.640          C  
ATOM   8052  CG  LEU A 522       7.469   9.342  17.791  1.00  2.640          C  
ATOM   8053  CD1 LEU A 522       7.018  10.615  18.461  1.00  2.640          C  
ATOM   8054  CD2 LEU A 522       6.219   8.499  17.350  1.00  2.640          C  
ATOM   8055  H   LEU A 522       9.691   9.973  14.520  1.00  1.980          H  
ATOM   8056  HA  LEU A 522      10.161   9.016  17.186  1.00  2.380          H  
ATOM   8057 1HB  LEU A 522       8.555  10.736  16.650  1.00  3.170          H  
ATOM   8058 2HB  LEU A 522       7.610   9.593  15.705  1.00  3.170          H  
ATOM   8059  HG  LEU A 522       8.084   8.778  18.481  1.00  3.170          H  
ATOM   8060 1HD1 LEU A 522       6.430  10.384  19.344  1.00  3.170          H  
ATOM   8061 2HD1 LEU A 522       7.892  11.189  18.759  1.00  3.170          H  
ATOM   8062 3HD1 LEU A 522       6.442  11.195  17.794  1.00  3.170          H  
ATOM   8063 1HD2 LEU A 522       5.615   8.243  18.211  1.00  3.170          H  
ATOM   8064 2HD2 LEU A 522       5.614   9.079  16.655  1.00  3.170          H  
ATOM   8065 3HD2 LEU A 522       6.534   7.582  16.862  1.00  3.170          H  
ATOM   8066  N   ARG A 523       8.746   6.881  15.102  1.00  1.690          N  
ATOM   8067  CA  ARG A 523       8.506   5.458  14.960  1.00  1.730          C  
ATOM   8068  C   ARG A 523       9.718   4.643  15.359  1.00  1.830          C  
ATOM   8069  O   ARG A 523       9.615   3.758  16.222  1.00  2.150          O  
ATOM   8070  CB  ARG A 523       8.172   5.095  13.512  1.00  2.410          C  
ATOM   8071  CG  ARG A 523       7.928   3.580  13.247  1.00  2.410          C  
ATOM   8072  CD  ARG A 523       7.807   3.254  11.795  1.00  2.410          C  
ATOM   8073  NE  ARG A 523       9.099   3.362  11.100  1.00  2.410          N  
ATOM   8074  CZ  ARG A 523       9.292   3.466   9.763  1.00  2.410          C  
ATOM   8075  NH1 ARG A 523       8.268   3.487   8.918  1.00  2.410          N  
ATOM   8076  NH2 ARG A 523      10.538   3.547   9.307  1.00  2.410          N  
ATOM   8077  H   ARG A 523       8.484   7.498  14.329  1.00  2.030          H  
ATOM   8078  HA  ARG A 523       7.675   5.183  15.604  1.00  2.080          H  
ATOM   8079 1HB  ARG A 523       7.282   5.637  13.199  1.00  2.890          H  
ATOM   8080 2HB  ARG A 523       8.988   5.419  12.864  1.00  2.890          H  
ATOM   8081 1HG  ARG A 523       8.788   3.012  13.610  1.00  2.890          H  
ATOM   8082 2HG  ARG A 523       7.051   3.237  13.753  1.00  2.890          H  
ATOM   8083 1HD  ARG A 523       7.443   2.232  11.688  1.00  2.890          H  
ATOM   8084 2HD  ARG A 523       7.104   3.947  11.336  1.00  2.890          H  
ATOM   8085  HE  ARG A 523       9.954   3.319  11.683  1.00  2.890          H  
ATOM   8086 1HH1 ARG A 523       7.323   3.423   9.261  1.00  2.890          H  
ATOM   8087 2HH1 ARG A 523       8.434   3.564   7.924  1.00  2.890          H  
ATOM   8088 1HH2 ARG A 523      11.332   3.546   9.990  1.00  2.890          H  
ATOM   8089 2HH2 ARG A 523      10.721   3.623   8.323  1.00  2.890          H  
ATOM   8090  N   ASP A 524      10.867   4.951  14.749  1.00  1.960          N  
ATOM   8091  CA  ASP A 524      12.052   4.163  14.987  1.00  2.540          C  
ATOM   8092  C   ASP A 524      12.769   4.517  16.292  1.00  2.760          C  
ATOM   8093  O   ASP A 524      13.430   3.654  16.872  1.00  3.340          O  
ATOM   8094  CB  ASP A 524      12.963   4.246  13.769  1.00  3.320          C  
ATOM   8095  CG  ASP A 524      12.332   3.572  12.533  1.00  3.320          C  
ATOM   8096  OD1 ASP A 524      11.514   2.695  12.690  1.00  3.320          O  
ATOM   8097  OD2 ASP A 524      12.640   3.962  11.435  1.00  3.320          O  
ATOM   8098  H   ASP A 524      10.905   5.719  14.065  1.00  2.350          H  
ATOM   8099  HA  ASP A 524      11.738   3.126  15.058  1.00  3.050          H  
ATOM   8100 1HB  ASP A 524      13.186   5.293  13.539  1.00  3.990          H  
ATOM   8101 2HB  ASP A 524      13.883   3.729  13.978  1.00  3.990          H  
ATOM   8102  N   SER A 525      12.675   5.770  16.771  1.00  2.550          N  
ATOM   8103  CA  SER A 525      13.329   6.117  18.034  1.00  3.070          C  
ATOM   8104  C   SER A 525      12.689   5.321  19.161  1.00  3.440          C  
ATOM   8105  O   SER A 525      13.378   4.782  20.039  1.00  4.090          O  
ATOM   8106  CB  SER A 525      13.171   7.600  18.346  1.00  4.090          C  
ATOM   8107  OG  SER A 525      13.856   8.393  17.427  1.00  4.090          O  
ATOM   8108  H   SER A 525      12.180   6.507  16.267  1.00  3.060          H  
ATOM   8109  HA  SER A 525      14.390   5.860  17.972  1.00  3.680          H  
ATOM   8110 1HB  SER A 525      12.110   7.860  18.331  1.00  4.910          H  
ATOM   8111 2HB  SER A 525      13.538   7.799  19.350  1.00  4.910          H  
ATOM   8112  HG  SER A 525      13.340   8.329  16.606  1.00  4.910          H  
ATOM   8113  N   PHE A 526      11.350   5.227  19.138  1.00  3.190          N  
ATOM   8114  CA  PHE A 526      10.656   4.482  20.166  1.00  3.740          C  
ATOM   8115  C   PHE A 526      10.922   3.004  19.973  1.00  4.180          C  
ATOM   8116  O   PHE A 526      11.293   2.317  20.924  1.00  4.920          O  
ATOM   8117  CB  PHE A 526       9.152   4.763  20.136  1.00  5.020          C  
ATOM   8118  CG  PHE A 526       8.690   6.146  20.669  1.00  5.020          C  
ATOM   8119  CD1 PHE A 526       9.448   6.948  21.548  1.00  5.020          C  
ATOM   8120  CD2 PHE A 526       7.459   6.616  20.299  1.00  5.020          C  
ATOM   8121  CE1 PHE A 526       8.954   8.157  22.005  1.00  5.020          C  
ATOM   8122  CE2 PHE A 526       6.980   7.816  20.770  1.00  5.020          C  
ATOM   8123  CZ  PHE A 526       7.717   8.580  21.610  1.00  5.020          C  
ATOM   8124  H   PHE A 526      10.808   5.705  18.408  1.00  3.830          H  
ATOM   8125  HA  PHE A 526      11.058   4.753  21.137  1.00  4.490          H  
ATOM   8126 1HB  PHE A 526       8.809   4.679  19.099  1.00  6.020          H  
ATOM   8127 2HB  PHE A 526       8.632   3.990  20.708  1.00  6.020          H  
ATOM   8128  HD1 PHE A 526      10.428   6.633  21.885  1.00  6.020          H  
ATOM   8129  HD2 PHE A 526       6.845   6.017  19.623  1.00  6.020          H  
ATOM   8130  HE1 PHE A 526       9.554   8.766  22.684  1.00  6.020          H  
ATOM   8131  HE2 PHE A 526       5.995   8.157  20.465  1.00  6.020          H  
ATOM   8132  HZ  PHE A 526       7.313   9.520  21.960  1.00  6.020          H  
ATOM   8133  N   LYS A 527      10.834   2.504  18.733  1.00  3.930          N  
ATOM   8134  CA  LYS A 527      11.079   1.090  18.517  1.00  4.600          C  
ATOM   8135  C   LYS A 527      12.428   0.654  19.078  1.00  5.210          C  
ATOM   8136  O   LYS A 527      12.495  -0.379  19.747  1.00  5.970          O  
ATOM   8137  CB  LYS A 527      11.009   0.759  17.031  1.00  6.170          C  
ATOM   8138  CG  LYS A 527      11.203  -0.710  16.671  1.00  6.170          C  
ATOM   8139  CD  LYS A 527      11.071  -0.894  15.160  1.00  6.170          C  
ATOM   8140  CE  LYS A 527      11.314  -2.329  14.732  1.00  6.170          C  
ATOM   8141  NZ  LYS A 527      11.192  -2.485  13.253  1.00  6.170          N  
ATOM   8142  H   LYS A 527      10.520   3.077  17.945  1.00  4.720          H  
ATOM   8143  HA  LYS A 527      10.301   0.528  19.038  1.00  5.520          H  
ATOM   8144 1HB  LYS A 527      10.050   1.091  16.630  1.00  7.410          H  
ATOM   8145 2HB  LYS A 527      11.784   1.317  16.516  1.00  7.410          H  
ATOM   8146 1HG  LYS A 527      12.197  -1.040  16.986  1.00  7.410          H  
ATOM   8147 2HG  LYS A 527      10.455  -1.316  17.184  1.00  7.410          H  
ATOM   8148 1HD  LYS A 527      10.070  -0.592  14.845  1.00  7.410          H  
ATOM   8149 2HD  LYS A 527      11.796  -0.247  14.659  1.00  7.410          H  
ATOM   8150 1HE  LYS A 527      12.315  -2.629  15.039  1.00  7.410          H  
ATOM   8151 2HE  LYS A 527      10.585  -2.978  15.218  1.00  7.410          H  
ATOM   8152 1HZ  LYS A 527      11.359  -3.448  12.997  1.00  7.410          H  
ATOM   8153 2HZ  LYS A 527      10.262  -2.215  12.961  1.00  7.410          H  
ATOM   8154 3HZ  LYS A 527      11.871  -1.890  12.795  1.00  7.410          H  
ATOM   8155  N   GLU A 528      13.503   1.422  18.826  1.00  4.960          N  
ATOM   8156  CA  GLU A 528      14.807   1.033  19.352  1.00  5.610          C  
ATOM   8157  C   GLU A 528      14.864   1.083  20.879  1.00  6.100          C  
ATOM   8158  O   GLU A 528      15.476   0.206  21.492  1.00  6.900          O  
ATOM   8159  CB  GLU A 528      15.922   1.879  18.742  1.00  7.590          C  
ATOM   8160  CG  GLU A 528      16.228   1.559  17.277  1.00  7.590          C  
ATOM   8161  CD  GLU A 528      16.761   0.170  17.074  1.00  7.590          C  
ATOM   8162  OE1 GLU A 528      17.475  -0.297  17.925  1.00  7.590          O  
ATOM   8163  OE2 GLU A 528      16.452  -0.429  16.074  1.00  7.590          O  
ATOM   8164  H   GLU A 528      13.420   2.262  18.243  1.00  5.950          H  
ATOM   8165  HA  GLU A 528      14.990   0.005  19.048  1.00  6.730          H  
ATOM   8166 1HB  GLU A 528      15.634   2.935  18.788  1.00  9.110          H  
ATOM   8167 2HB  GLU A 528      16.838   1.764  19.319  1.00  9.110          H  
ATOM   8168 1HG  GLU A 528      15.313   1.676  16.696  1.00  9.110          H  
ATOM   8169 2HG  GLU A 528      16.952   2.269  16.909  1.00  9.110          H  
ATOM   8170  N   SER A 529      14.216   2.069  21.508  1.00  5.780          N  
ATOM   8171  CA  SER A 529      14.201   2.126  22.968  1.00  6.450          C  
ATOM   8172  C   SER A 529      13.517   0.882  23.548  1.00  7.230          C  
ATOM   8173  O   SER A 529      14.020   0.242  24.490  1.00  7.980          O  
ATOM   8174  CB  SER A 529      13.472   3.364  23.435  1.00  8.760          C  
ATOM   8175  OG  SER A 529      13.459   3.434  24.825  1.00  8.760          O  
ATOM   8176  H   SER A 529      13.782   2.830  20.966  1.00  6.940          H  
ATOM   8177  HA  SER A 529      15.229   2.160  23.326  1.00  7.740          H  
ATOM   8178 1HB  SER A 529      13.950   4.252  23.024  1.00 10.510          H  
ATOM   8179 2HB  SER A 529      12.449   3.347  23.062  1.00 10.510          H  
ATOM   8180  HG  SER A 529      12.933   4.238  25.042  1.00 10.510          H  
ATOM   8181  N   GLU A 530      12.363   0.535  22.971  1.00  7.060          N  
ATOM   8182  CA  GLU A 530      11.590  -0.615  23.412  1.00  7.790          C  
ATOM   8183  C   GLU A 530      12.389  -1.903  23.177  1.00  8.230          C  
ATOM   8184  O   GLU A 530      12.412  -2.796  24.036  1.00  9.080          O  
ATOM   8185  CB  GLU A 530      10.254  -0.636  22.653  1.00 10.610          C  
ATOM   8186  CG  GLU A 530       9.279   0.537  23.024  1.00 10.610          C  
ATOM   8187  CD  GLU A 530       8.056   0.605  22.128  1.00 10.610          C  
ATOM   8188  OE1 GLU A 530       7.977  -0.204  21.233  1.00 10.610          O  
ATOM   8189  OE2 GLU A 530       7.222   1.485  22.313  1.00 10.610          O  
ATOM   8190  H   GLU A 530      12.007   1.115  22.203  1.00  8.470          H  
ATOM   8191  HA  GLU A 530      11.394  -0.518  24.478  1.00  9.350          H  
ATOM   8192 1HB  GLU A 530      10.452  -0.575  21.581  1.00 12.740          H  
ATOM   8193 2HB  GLU A 530       9.741  -1.578  22.840  1.00 12.740          H  
ATOM   8194 1HG  GLU A 530       8.956   0.411  24.056  1.00 12.740          H  
ATOM   8195 2HG  GLU A 530       9.823   1.479  22.958  1.00 12.740          H  
ATOM   8196  N   ALA A 531      13.070  -1.978  22.023  1.00  7.750          N  
ATOM   8197  CA  ALA A 531      13.903  -3.108  21.662  1.00  8.300          C  
ATOM   8198  C   ALA A 531      15.043  -3.281  22.646  1.00  8.960          C  
ATOM   8199  O   ALA A 531      15.390  -4.414  22.987  1.00  9.720          O  
ATOM   8200  CB  ALA A 531      14.462  -2.930  20.265  1.00 11.400          C  
ATOM   8201  H   ALA A 531      12.956  -1.227  21.341  1.00  9.300          H  
ATOM   8202  HA  ALA A 531      13.285  -4.002  21.687  1.00  9.960          H  
ATOM   8203 1HB  ALA A 531      15.065  -3.795  19.997  1.00 13.680          H  
ATOM   8204 2HB  ALA A 531      13.641  -2.819  19.556  1.00 13.680          H  
ATOM   8205 3HB  ALA A 531      15.082  -2.040  20.239  1.00 13.680          H  
ATOM   8206  N   ALA A 532      15.640  -2.171  23.104  1.00  8.760          N  
ATOM   8207  CA  ALA A 532      16.732  -2.250  24.063  1.00  9.280          C  
ATOM   8208  C   ALA A 532      16.273  -2.919  25.346  1.00 10.220          C  
ATOM   8209  O   ALA A 532      16.969  -3.799  25.865  1.00 10.870          O  
ATOM   8210  CB  ALA A 532      17.267  -0.867  24.377  1.00 12.780          C  
ATOM   8211  H   ALA A 532      15.366  -1.261  22.718  1.00 10.510          H  
ATOM   8212  HA  ALA A 532      17.527  -2.849  23.625  1.00 11.140          H  
ATOM   8213 1HB  ALA A 532      18.096  -0.946  25.082  1.00 15.340          H  
ATOM   8214 2HB  ALA A 532      17.609  -0.395  23.456  1.00 15.340          H  
ATOM   8215 3HB  ALA A 532      16.477  -0.262  24.819  1.00 15.340          H  
ATOM   8216  N   MET A 533      15.068  -2.568  25.811  1.00 10.380          N  
ATOM   8217  CA  MET A 533      14.550  -3.187  27.025  1.00 11.360          C  
ATOM   8218  C   MET A 533      14.271  -4.672  26.817  1.00 11.860          C  
ATOM   8219  O   MET A 533      14.574  -5.501  27.687  1.00 12.620          O  
ATOM   8220  CB  MET A 533      13.280  -2.475  27.483  1.00 15.510          C  
ATOM   8221  CG  MET A 533      13.503  -1.056  28.011  1.00 15.510          C  
ATOM   8222  SD  MET A 533      14.646  -0.985  29.411  1.00 15.510          S  
ATOM   8223  CE  MET A 533      13.781  -1.812  30.732  1.00 15.510          C  
ATOM   8224  H   MET A 533      14.569  -1.798  25.347  1.00 12.460          H  
ATOM   8225  HA  MET A 533      15.310  -3.100  27.800  1.00 13.630          H  
ATOM   8226 1HB  MET A 533      12.599  -2.396  26.632  1.00 18.610          H  
ATOM   8227 2HB  MET A 533      12.776  -3.068  28.239  1.00 18.610          H  
ATOM   8228 1HG  MET A 533      13.911  -0.441  27.204  1.00 18.610          H  
ATOM   8229 2HG  MET A 533      12.553  -0.623  28.320  1.00 18.610          H  
ATOM   8230 1HE  MET A 533      14.401  -1.805  31.628  1.00 18.610          H  
ATOM   8231 2HE  MET A 533      12.845  -1.290  30.937  1.00 18.610          H  
ATOM   8232 3HE  MET A 533      13.571  -2.844  30.450  1.00 18.610          H  
ATOM   8233  N   ASN A 534      13.742  -5.020  25.641  1.00 11.570          N  
ATOM   8234  CA  ASN A 534      13.445  -6.412  25.345  1.00 12.170          C  
ATOM   8235  C   ASN A 534      14.740  -7.213  25.242  1.00 12.420          C  
ATOM   8236  O   ASN A 534      14.812  -8.368  25.684  1.00 12.990          O  
ATOM   8237  CB  ASN A 534      12.668  -6.505  24.052  1.00 16.800          C  
ATOM   8238  CG  ASN A 534      11.273  -5.982  24.183  1.00 16.800          C  
ATOM   8239  OD1 ASN A 534      10.706  -5.905  25.281  1.00 16.800          O  
ATOM   8240  ND2 ASN A 534      10.699  -5.606  23.072  1.00 16.800          N  
ATOM   8241  H   ASN A 534      13.476  -4.283  24.978  1.00 13.880          H  
ATOM   8242  HA  ASN A 534      12.856  -6.831  26.162  1.00 14.600          H  
ATOM   8243 1HB  ASN A 534      13.185  -5.937  23.282  1.00 20.160          H  
ATOM   8244 2HB  ASN A 534      12.630  -7.542  23.724  1.00 20.160          H  
ATOM   8245 1HD2 ASN A 534       9.769  -5.239  23.091  1.00 20.160          H  
ATOM   8246 2HD2 ASN A 534      11.187  -5.680  22.205  1.00 20.160          H  
ATOM   8247  N   SER A 535      15.772  -6.574  24.682  1.00 12.070          N  
ATOM   8248  CA  SER A 535      17.081  -7.169  24.514  1.00 12.350          C  
ATOM   8249  C   SER A 535      17.687  -7.444  25.875  1.00 13.020          C  
ATOM   8250  O   SER A 535      18.246  -8.516  26.090  1.00 13.610          O  
ATOM   8251  CB  SER A 535      17.985  -6.252  23.710  1.00 17.180          C  
ATOM   8252  OG  SER A 535      17.507  -6.095  22.396  1.00 17.180          O  
ATOM   8253  H   SER A 535      15.613  -5.642  24.304  1.00 14.480          H  
ATOM   8254  HA  SER A 535      16.973  -8.114  23.982  1.00 14.820          H  
ATOM   8255 1HB  SER A 535      18.054  -5.288  24.191  1.00 20.610          H  
ATOM   8256 2HB  SER A 535      18.989  -6.676  23.685  1.00 20.610          H  
ATOM   8257  HG  SER A 535      16.714  -5.519  22.471  1.00 20.610          H  
ATOM   8258  N   LYS A 536      17.520  -6.514  26.832  1.00 13.020          N  
ATOM   8259  CA  LYS A 536      18.051  -6.722  28.176  1.00 13.420          C  
ATOM   8260  C   LYS A 536      17.473  -7.991  28.773  1.00 13.910          C  
ATOM   8261  O   LYS A 536      18.198  -8.802  29.357  1.00 14.320          O  
ATOM   8262  CB  LYS A 536      17.691  -5.575  29.128  1.00 18.630          C  
ATOM   8263  CG  LYS A 536      18.380  -5.687  30.511  1.00 18.630          C  
ATOM   8264  CD  LYS A 536      18.143  -4.451  31.401  1.00 18.630          C  
ATOM   8265  CE  LYS A 536      18.730  -4.651  32.820  1.00 18.630          C  
ATOM   8266  NZ  LYS A 536      20.241  -4.813  32.822  1.00 18.630          N  
ATOM   8267  H   LYS A 536      17.098  -5.613  26.579  1.00 15.620          H  
ATOM   8268  HA  LYS A 536      19.134  -6.827  28.115  1.00 16.100          H  
ATOM   8269 1HB  LYS A 536      17.840  -4.629  28.675  1.00 22.350          H  
ATOM   8270 2HB  LYS A 536      16.623  -5.629  29.326  1.00 22.350          H  
ATOM   8271 1HG  LYS A 536      17.995  -6.566  31.029  1.00 22.350          H  
ATOM   8272 2HG  LYS A 536      19.449  -5.822  30.354  1.00 22.350          H  
ATOM   8273 1HD  LYS A 536      18.609  -3.568  30.956  1.00 22.350          H  
ATOM   8274 2HD  LYS A 536      17.072  -4.265  31.483  1.00 22.350          H  
ATOM   8275 1HE  LYS A 536      18.478  -3.790  33.427  1.00 22.350          H  
ATOM   8276 2HE  LYS A 536      18.282  -5.539  33.263  1.00 22.350          H  
ATOM   8277 1HZ  LYS A 536      20.560  -4.933  33.771  1.00 22.350          H  
ATOM   8278 2HZ  LYS A 536      20.503  -5.615  32.280  1.00 22.350          H  
ATOM   8279 3HZ  LYS A 536      20.718  -3.971  32.420  1.00 22.350          H  
ATOM   8280  N   VAL A 537      16.159  -8.164  28.617  1.00 13.950          N  
ATOM   8281  CA  VAL A 537      15.472  -9.323  29.166  1.00 14.530          C  
ATOM   8282  C   VAL A 537      15.967 -10.629  28.559  1.00 14.670          C  
ATOM   8283  O   VAL A 537      16.203 -11.602  29.280  1.00 15.170          O  
ATOM   8284  CB  VAL A 537      13.947  -9.195  28.953  1.00 20.110          C  
ATOM   8285  CG1 VAL A 537      13.228 -10.500  29.342  1.00 20.110          C  
ATOM   8286  CG2 VAL A 537      13.431  -8.032  29.787  1.00 20.110          C  
ATOM   8287  H   VAL A 537      15.629  -7.417  28.150  1.00 16.740          H  
ATOM   8288  HA  VAL A 537      15.665  -9.348  30.237  1.00 17.440          H  
ATOM   8289  HB  VAL A 537      13.746  -9.005  27.900  1.00 24.130          H  
ATOM   8290 1HG1 VAL A 537      12.158 -10.381  29.181  1.00 24.130          H  
ATOM   8291 2HG1 VAL A 537      13.583 -11.332  28.735  1.00 24.130          H  
ATOM   8292 3HG1 VAL A 537      13.415 -10.718  30.394  1.00 24.130          H  
ATOM   8293 1HG2 VAL A 537      12.358  -7.920  29.632  1.00 24.130          H  
ATOM   8294 2HG2 VAL A 537      13.630  -8.225  30.839  1.00 24.130          H  
ATOM   8295 3HG2 VAL A 537      13.933  -7.116  29.490  1.00 24.130          H  
ATOM   8296  N   VAL A 538      16.118 -10.669  27.240  1.00 14.320          N  
ATOM   8297  CA  VAL A 538      16.588 -11.894  26.617  1.00 14.560          C  
ATOM   8298  C   VAL A 538      18.060 -12.160  26.934  1.00 14.680          C  
ATOM   8299  O   VAL A 538      18.389 -13.244  27.445  1.00 15.210          O  
ATOM   8300  CB  VAL A 538      16.373 -11.839  25.092  1.00 20.290          C  
ATOM   8301  CG1 VAL A 538      17.017 -13.068  24.402  1.00 20.290          C  
ATOM   8302  CG2 VAL A 538      14.876 -11.785  24.816  1.00 20.290          C  
ATOM   8303  H   VAL A 538      15.866  -9.844  26.683  1.00 17.180          H  
ATOM   8304  HA  VAL A 538      16.000 -12.720  27.013  1.00 17.470          H  
ATOM   8305  HB  VAL A 538      16.851 -10.940  24.693  1.00 24.350          H  
ATOM   8306 1HG1 VAL A 538      16.854 -13.005  23.327  1.00 24.350          H  
ATOM   8307 2HG1 VAL A 538      18.091 -13.094  24.591  1.00 24.350          H  
ATOM   8308 3HG1 VAL A 538      16.562 -13.981  24.785  1.00 24.350          H  
ATOM   8309 1HG2 VAL A 538      14.704 -11.728  23.742  1.00 24.350          H  
ATOM   8310 2HG2 VAL A 538      14.401 -12.679  25.215  1.00 24.350          H  
ATOM   8311 3HG2 VAL A 538      14.447 -10.905  25.296  1.00 24.350          H  
ATOM   8312  N   ASP A 539      18.925 -11.157  26.694  1.00 14.270          N  
ATOM   8313  CA  ASP A 539      20.361 -11.278  26.928  1.00 14.360          C  
ATOM   8314  C   ASP A 539      20.686 -11.569  28.380  1.00 14.890          C  
ATOM   8315  O   ASP A 539      21.635 -12.296  28.651  1.00 15.210          O  
ATOM   8316  CB  ASP A 539      21.154 -10.049  26.447  1.00 20.070          C  
ATOM   8317  CG  ASP A 539      21.347  -9.957  24.881  1.00 20.070          C  
ATOM   8318  OD1 ASP A 539      21.118 -10.927  24.194  1.00 20.070          O  
ATOM   8319  OD2 ASP A 539      21.801  -8.927  24.416  1.00 20.070          O  
ATOM   8320  H   ASP A 539      18.573 -10.279  26.312  1.00 17.120          H  
ATOM   8321  HA  ASP A 539      20.718 -12.116  26.336  1.00 17.230          H  
ATOM   8322 1HB  ASP A 539      20.640  -9.142  26.786  1.00 24.080          H  
ATOM   8323 2HB  ASP A 539      22.137 -10.049  26.917  1.00 24.080          H  
ATOM   8324  N   GLY A 540      19.858 -11.109  29.323  1.00 15.080          N  
ATOM   8325  CA  GLY A 540      20.066 -11.349  30.748  1.00 15.740          C  
ATOM   8326  C   GLY A 540      20.169 -12.840  31.104  1.00 16.310          C  
ATOM   8327  O   GLY A 540      20.680 -13.186  32.169  1.00 16.960          O  
ATOM   8328  H   GLY A 540      19.088 -10.480  29.079  1.00 18.100          H  
ATOM   8329 1HA  GLY A 540      20.968 -10.832  31.071  1.00 18.890          H  
ATOM   8330 2HA  GLY A 540      19.235 -10.903  31.296  1.00 18.890          H  
ATOM   8331  N   VAL A 541      19.655 -13.714  30.240  1.00 16.160          N  
ATOM   8332  CA  VAL A 541      19.735 -15.156  30.427  1.00 16.770          C  
ATOM   8333  C   VAL A 541      20.636 -15.740  29.345  1.00 16.850          C  
ATOM   8334  O   VAL A 541      21.514 -16.573  29.620  1.00 17.510          O  
ATOM   8335  CB  VAL A 541      18.343 -15.814  30.388  1.00 23.230          C  
ATOM   8336  CG1 VAL A 541      18.475 -17.347  30.490  1.00 23.230          C  
ATOM   8337  CG2 VAL A 541      17.508 -15.273  31.549  1.00 23.230          C  
ATOM   8338  H   VAL A 541      19.227 -13.352  29.384  1.00 19.390          H  
ATOM   8339  HA  VAL A 541      20.185 -15.361  31.398  1.00 20.120          H  
ATOM   8340  HB  VAL A 541      17.854 -15.576  29.440  1.00 27.880          H  
ATOM   8341 1HG1 VAL A 541      17.485 -17.798  30.462  1.00 27.880          H  
ATOM   8342 2HG1 VAL A 541      19.063 -17.735  29.658  1.00 27.880          H  
ATOM   8343 3HG1 VAL A 541      18.966 -17.607  31.428  1.00 27.880          H  
ATOM   8344 1HG2 VAL A 541      16.518 -15.723  31.528  1.00 27.880          H  
ATOM   8345 2HG2 VAL A 541      17.999 -15.512  32.492  1.00 27.880          H  
ATOM   8346 3HG2 VAL A 541      17.413 -14.191  31.457  1.00 27.880          H  
ATOM   8347  N   VAL A 542      20.373 -15.337  28.106  1.00 16.250          N  
ATOM   8348  CA  VAL A 542      21.077 -15.861  26.957  1.00 16.390          C  
ATOM   8349  C   VAL A 542      22.574 -15.518  26.918  1.00 16.310          C  
ATOM   8350  O   VAL A 542      23.376 -16.372  26.528  1.00 16.780          O  
ATOM   8351  CB  VAL A 542      20.362 -15.406  25.668  1.00 22.890          C  
ATOM   8352  CG1 VAL A 542      21.168 -15.772  24.450  1.00 22.890          C  
ATOM   8353  CG2 VAL A 542      18.991 -16.067  25.613  1.00 22.890          C  
ATOM   8354  H   VAL A 542      19.634 -14.647  27.952  1.00 19.500          H  
ATOM   8355  HA  VAL A 542      20.991 -16.945  26.995  1.00 19.670          H  
ATOM   8356  HB  VAL A 542      20.244 -14.327  25.678  1.00 27.470          H  
ATOM   8357 1HG1 VAL A 542      20.643 -15.439  23.556  1.00 27.470          H  
ATOM   8358 2HG1 VAL A 542      22.110 -15.290  24.499  1.00 27.470          H  
ATOM   8359 3HG1 VAL A 542      21.311 -16.854  24.407  1.00 27.470          H  
ATOM   8360 1HG2 VAL A 542      18.469 -15.750  24.713  1.00 27.470          H  
ATOM   8361 2HG2 VAL A 542      19.108 -17.150  25.601  1.00 27.470          H  
ATOM   8362 3HG2 VAL A 542      18.407 -15.778  26.488  1.00 27.470          H  
ATOM   8363  N   GLN A 543      22.983 -14.284  27.225  1.00 15.810          N  
ATOM   8364  CA  GLN A 543      24.400 -14.015  27.141  1.00 15.840          C  
ATOM   8365  C   GLN A 543      25.202 -14.735  28.226  1.00 16.320          C  
ATOM   8366  O   GLN A 543      26.249 -15.265  27.887  1.00 16.460          O  
ATOM   8367  CB  GLN A 543      24.704 -12.516  27.053  1.00 22.160          C  
ATOM   8368  CG  GLN A 543      26.196 -12.201  26.926  1.00 22.160          C  
ATOM   8369  CD  GLN A 543      26.863 -12.824  25.682  1.00 22.160          C  
ATOM   8370  OE1 GLN A 543      26.340 -12.747  24.564  1.00 22.160          O  
ATOM   8371  NE2 GLN A 543      28.027 -13.439  25.891  1.00 22.160          N  
ATOM   8372  H   GLN A 543      22.347 -13.563  27.558  1.00 18.970          H  
ATOM   8373  HA  GLN A 543      24.743 -14.420  26.194  1.00 19.010          H  
ATOM   8374 1HB  GLN A 543      24.207 -12.104  26.172  1.00 26.600          H  
ATOM   8375 2HB  GLN A 543      24.310 -11.981  27.901  1.00 26.600          H  
ATOM   8376 1HG  GLN A 543      26.314 -11.123  26.860  1.00 26.600          H  
ATOM   8377 2HG  GLN A 543      26.710 -12.570  27.809  1.00 26.600          H  
ATOM   8378 1HE2 GLN A 543      28.523 -13.865  25.137  1.00 26.600          H  
ATOM   8379 2HE2 GLN A 543      28.407 -13.487  26.856  1.00 26.600          H  
ATOM   8380  N   PRO A 544      24.792 -14.799  29.518  1.00 16.670          N  
ATOM   8381  CA  PRO A 544      25.480 -15.589  30.526  1.00 17.270          C  
ATOM   8382  C   PRO A 544      25.681 -17.023  30.042  1.00 17.520          C  
ATOM   8383  O   PRO A 544      26.739 -17.612  30.265  1.00 18.200          O  
ATOM   8384  CB  PRO A 544      24.524 -15.489  31.713  1.00 25.910          C  
ATOM   8385  CG  PRO A 544      23.909 -14.122  31.553  1.00 25.910          C  
ATOM   8386  CD  PRO A 544      23.723 -13.944  30.066  1.00 25.910          C  
ATOM   8387  HA  PRO A 544      26.436 -15.118  30.765  1.00 20.720          H  
ATOM   8388 1HB  PRO A 544      23.774 -16.294  31.668  1.00 31.090          H  
ATOM   8389 2HB  PRO A 544      25.079 -15.610  32.657  1.00 31.090          H  
ATOM   8390 1HG  PRO A 544      22.958 -14.078  32.101  1.00 31.090          H  
ATOM   8391 2HG  PRO A 544      24.562 -13.357  31.989  1.00 31.090          H  
ATOM   8392 1HD  PRO A 544      22.755 -14.279  29.800  1.00 31.090          H  
ATOM   8393 2HD  PRO A 544      23.878 -12.898  29.827  1.00 31.090          H  
ATOM   8394  N   CYS A 545      24.708 -17.551  29.286  1.00 17.060          N  
ATOM   8395  CA  CYS A 545      24.842 -18.892  28.738  1.00 17.370          C  
ATOM   8396  C   CYS A 545      25.977 -18.895  27.703  1.00 17.390          C  
ATOM   8397  O   CYS A 545      26.850 -19.769  27.715  1.00 17.870          O  
ATOM   8398  CB  CYS A 545      23.532 -19.342  28.086  1.00 24.190          C  
ATOM   8399  SG  CYS A 545      22.165 -19.595  29.259  1.00 24.190          S  
ATOM   8400  H   CYS A 545      23.818 -17.058  29.171  1.00 20.470          H  
ATOM   8401  HA  CYS A 545      25.092 -19.580  29.543  1.00 20.840          H  
ATOM   8402 1HB  CYS A 545      23.212 -18.621  27.352  1.00 29.030          H  
ATOM   8403 2HB  CYS A 545      23.703 -20.281  27.565  1.00 29.030          H  
ATOM   8404  HG  CYS A 545      21.908 -18.280  29.485  1.00 29.030          H  
ATOM   8405  N   ARG A 546      25.989 -17.875  26.832  1.00 16.940          N  
ATOM   8406  CA  ARG A 546      27.023 -17.733  25.803  1.00 16.910          C  
ATOM   8407  C   ARG A 546      28.381 -17.218  26.322  1.00 17.180          C  
ATOM   8408  O   ARG A 546      29.389 -17.350  25.612  1.00 17.270          O  
ATOM   8409  CB  ARG A 546      26.576 -16.797  24.683  1.00 23.690          C  
ATOM   8410  CG  ARG A 546      25.419 -17.294  23.825  1.00 23.690          C  
ATOM   8411  CD  ARG A 546      25.017 -16.296  22.767  1.00 23.690          C  
ATOM   8412  NE  ARG A 546      24.415 -15.082  23.320  1.00 23.690          N  
ATOM   8413  CZ  ARG A 546      24.002 -14.007  22.598  1.00 23.690          C  
ATOM   8414  NH1 ARG A 546      24.142 -13.992  21.290  1.00 23.690          N  
ATOM   8415  NH2 ARG A 546      23.443 -12.967  23.208  1.00 23.690          N  
ATOM   8416  H   ARG A 546      25.206 -17.211  26.857  1.00 20.330          H  
ATOM   8417  HA  ARG A 546      27.185 -18.718  25.367  1.00 20.290          H  
ATOM   8418 1HB  ARG A 546      26.281 -15.850  25.119  1.00 28.420          H  
ATOM   8419 2HB  ARG A 546      27.415 -16.599  24.020  1.00 28.420          H  
ATOM   8420 1HG  ARG A 546      25.706 -18.222  23.335  1.00 28.420          H  
ATOM   8421 2HG  ARG A 546      24.554 -17.473  24.462  1.00 28.420          H  
ATOM   8422 1HD  ARG A 546      25.904 -16.011  22.202  1.00 28.420          H  
ATOM   8423 2HD  ARG A 546      24.294 -16.763  22.101  1.00 28.420          H  
ATOM   8424  HE  ARG A 546      24.279 -15.046  24.319  1.00 28.420          H  
ATOM   8425 1HH1 ARG A 546      24.562 -14.774  20.814  1.00 28.420          H  
ATOM   8426 2HH1 ARG A 546      23.828 -13.190  20.763  1.00 28.420          H  
ATOM   8427 1HH2 ARG A 546      23.323 -12.965  24.208  1.00 28.420          H  
ATOM   8428 2HH2 ARG A 546      23.124 -12.164  22.677  1.00 28.420          H  
ATOM   8429  N   ASP A 547      28.438 -16.666  27.545  1.00 17.440          N  
ATOM   8430  CA  ASP A 547      29.692 -16.149  28.082  1.00 17.860          C  
ATOM   8431  C   ASP A 547      30.797 -17.176  28.143  1.00 18.350          C  
ATOM   8432  O   ASP A 547      31.948 -16.812  27.939  1.00 18.670          O  
ATOM   8433  CB  ASP A 547      29.557 -15.580  29.503  1.00 24.840          C  
ATOM   8434  CG  ASP A 547      28.898 -14.199  29.647  1.00 24.840          C  
ATOM   8435  OD1 ASP A 547      28.747 -13.481  28.680  1.00 24.840          O  
ATOM   8436  OD2 ASP A 547      28.559 -13.869  30.764  1.00 24.840          O  
ATOM   8437  H   ASP A 547      27.575 -16.517  28.074  1.00 20.930          H  
ATOM   8438  HA  ASP A 547      30.023 -15.341  27.433  1.00 21.430          H  
ATOM   8439 1HB  ASP A 547      28.974 -16.284  30.098  1.00 29.800          H  
ATOM   8440 2HB  ASP A 547      30.550 -15.529  29.958  1.00 29.800          H  
ATOM   8441  N   MET A 548      30.504 -18.449  28.425  1.00 18.520          N  
ATOM   8442  CA  MET A 548      31.610 -19.402  28.510  1.00 19.070          C  
ATOM   8443  C   MET A 548      32.352 -19.490  27.190  1.00 19.160          C  
ATOM   8444  O   MET A 548      33.578 -19.371  27.141  1.00 19.570          O  
ATOM   8445  CB  MET A 548      31.113 -20.798  28.838  1.00 26.480          C  
ATOM   8446  CG  MET A 548      32.244 -21.845  28.925  1.00 26.480          C  
ATOM   8447  SD  MET A 548      31.655 -23.530  28.924  1.00 26.480          S  
ATOM   8448  CE  MET A 548      31.275 -23.710  27.161  1.00 26.480          C  
ATOM   8449  H   MET A 548      29.544 -18.743  28.588  1.00 22.220          H  
ATOM   8450  HA  MET A 548      32.312 -19.060  29.273  1.00 22.880          H  
ATOM   8451 1HB  MET A 548      30.604 -20.777  29.800  1.00 31.770          H  
ATOM   8452 2HB  MET A 548      30.385 -21.105  28.101  1.00 31.770          H  
ATOM   8453 1HG  MET A 548      32.935 -21.737  28.093  1.00 31.770          H  
ATOM   8454 2HG  MET A 548      32.807 -21.681  29.844  1.00 31.770          H  
ATOM   8455 1HE  MET A 548      30.903 -24.717  26.972  1.00 31.770          H  
ATOM   8456 2HE  MET A 548      30.519 -22.991  26.862  1.00 31.770          H  
ATOM   8457 3HE  MET A 548      32.181 -23.542  26.572  1.00 31.770          H  
ATOM   8458  N   ALA A 549      31.595 -19.716  26.114  1.00 18.860          N  
ATOM   8459  CA  ALA A 549      32.168 -19.829  24.786  1.00 19.040          C  
ATOM   8460  C   ALA A 549      32.863 -18.535  24.403  1.00 19.080          C  
ATOM   8461  O   ALA A 549      33.923 -18.554  23.762  1.00 19.410          O  
ATOM   8462  CB  ALA A 549      31.086 -20.161  23.782  1.00 26.580          C  
ATOM   8463  H   ALA A 549      30.597 -19.817  26.236  1.00 22.630          H  
ATOM   8464  HA  ALA A 549      32.911 -20.628  24.799  1.00 22.850          H  
ATOM   8465 1HB  ALA A 549      31.528 -20.259  22.793  1.00 31.900          H  
ATOM   8466 2HB  ALA A 549      30.609 -21.098  24.064  1.00 31.900          H  
ATOM   8467 3HB  ALA A 549      30.344 -19.359  23.775  1.00 31.900          H  
ATOM   8468  N   GLY A 550      32.262 -17.413  24.814  1.00 18.880          N  
ATOM   8469  CA  GLY A 550      32.785 -16.090  24.558  1.00 19.050          C  
ATOM   8470  C   GLY A 550      34.177 -15.961  25.142  1.00 19.630          C  
ATOM   8471  O   GLY A 550      35.117 -15.609  24.423  1.00 19.940          O  
ATOM   8472  H   GLY A 550      31.369 -17.485  25.308  1.00 22.660          H  
ATOM   8473 1HA  GLY A 550      32.809 -15.903  23.485  1.00 22.860          H  
ATOM   8474 2HA  GLY A 550      32.122 -15.353  25.012  1.00 22.860          H  
ATOM   8475  N   GLU A 551      34.305 -16.253  26.440  1.00 19.900          N  
ATOM   8476  CA  GLU A 551      35.569 -16.156  27.150  1.00 20.520          C  
ATOM   8477  C   GLU A 551      36.622 -17.076  26.562  1.00 20.710          C  
ATOM   8478  O   GLU A 551      37.785 -16.680  26.459  1.00 21.330          O  
ATOM   8479  CB  GLU A 551      35.371 -16.483  28.630  1.00 28.480          C  
ATOM   8480  CG  GLU A 551      34.608 -15.419  29.419  1.00 28.480          C  
ATOM   8481  CD  GLU A 551      34.321 -15.839  30.838  1.00 28.480          C  
ATOM   8482  OE1 GLU A 551      34.615 -16.963  31.173  1.00 28.480          O  
ATOM   8483  OE2 GLU A 551      33.807 -15.039  31.584  1.00 28.480          O  
ATOM   8484  H   GLU A 551      33.468 -16.539  26.957  1.00 23.880          H  
ATOM   8485  HA  GLU A 551      35.927 -15.134  27.074  1.00 24.620          H  
ATOM   8486 1HB  GLU A 551      34.808 -17.417  28.713  1.00 34.180          H  
ATOM   8487 2HB  GLU A 551      36.339 -16.638  29.105  1.00 34.180          H  
ATOM   8488 1HG  GLU A 551      35.203 -14.507  29.435  1.00 34.180          H  
ATOM   8489 2HG  GLU A 551      33.673 -15.196  28.912  1.00 34.180          H  
ATOM   8490  N   GLN A 552      36.228 -18.284  26.146  1.00 20.300          N  
ATOM   8491  CA  GLN A 552      37.193 -19.203  25.562  1.00 20.510          C  
ATOM   8492  C   GLN A 552      37.743 -18.623  24.256  1.00 20.570          C  
ATOM   8493  O   GLN A 552      38.961 -18.639  24.026  1.00 21.170          O  
ATOM   8494  CB  GLN A 552      36.523 -20.553  25.297  1.00 28.630          C  
ATOM   8495  CG  GLN A 552      36.161 -21.341  26.558  1.00 28.630          C  
ATOM   8496  CD  GLN A 552      35.322 -22.571  26.247  1.00 28.630          C  
ATOM   8497  OE1 GLN A 552      34.756 -22.678  25.154  1.00 28.630          O  
ATOM   8498  NE2 GLN A 552      35.251 -23.501  27.192  1.00 28.630          N  
ATOM   8499  H   GLN A 552      35.253 -18.575  26.295  1.00 24.360          H  
ATOM   8500  HA  GLN A 552      38.019 -19.333  26.260  1.00 24.610          H  
ATOM   8501 1HB  GLN A 552      35.605 -20.388  24.735  1.00 34.360          H  
ATOM   8502 2HB  GLN A 552      37.177 -21.170  24.683  1.00 34.360          H  
ATOM   8503 1HG  GLN A 552      37.084 -21.671  27.034  1.00 34.360          H  
ATOM   8504 2HG  GLN A 552      35.609 -20.706  27.239  1.00 34.360          H  
ATOM   8505 1HE2 GLN A 552      34.730 -24.342  27.035  1.00 34.360          H  
ATOM   8506 2HE2 GLN A 552      35.730 -23.373  28.061  1.00 34.360          H  
ATOM   8507  N   GLY A 553      36.849 -18.057  23.430  1.00 20.110          N  
ATOM   8508  CA  GLY A 553      37.241 -17.435  22.175  1.00 20.270          C  
ATOM   8509  C   GLY A 553      38.170 -16.255  22.424  1.00 20.370          C  
ATOM   8510  O   GLY A 553      39.176 -16.090  21.724  1.00 20.710          O  
ATOM   8511  H   GLY A 553      35.849 -18.113  23.660  1.00 24.130          H  
ATOM   8512 1HA  GLY A 553      37.733 -18.171  21.539  1.00 24.320          H  
ATOM   8513 2HA  GLY A 553      36.345 -17.094  21.654  1.00 24.320          H  
ATOM   8514  N   ILE A 554      37.862 -15.465  23.453  1.00 20.180          N  
ATOM   8515  CA  ILE A 554      38.668 -14.316  23.815  1.00 20.400          C  
ATOM   8516  C   ILE A 554      40.064 -14.744  24.215  1.00 20.560          C  
ATOM   8517  O   ILE A 554      41.027 -14.123  23.776  1.00 20.860          O  
ATOM   8518  CB  ILE A 554      38.008 -13.476  24.921  1.00 28.470          C  
ATOM   8519  CG1 ILE A 554      36.724 -12.815  24.352  1.00 28.470          C  
ATOM   8520  CG2 ILE A 554      39.004 -12.408  25.447  1.00 28.470          C  
ATOM   8521  CD1 ILE A 554      35.789 -12.236  25.399  1.00 28.470          C  
ATOM   8522  H   ILE A 554      36.994 -15.657  23.966  1.00 24.220          H  
ATOM   8523  HA  ILE A 554      38.755 -13.678  22.934  1.00 24.480          H  
ATOM   8524  HB  ILE A 554      37.711 -14.129  25.737  1.00 34.170          H  
ATOM   8525 1HG1 ILE A 554      37.022 -12.011  23.682  1.00 34.170          H  
ATOM   8526 2HG1 ILE A 554      36.182 -13.547  23.772  1.00 34.170          H  
ATOM   8527 1HG2 ILE A 554      38.542 -11.821  26.229  1.00 34.170          H  
ATOM   8528 2HG2 ILE A 554      39.893 -12.885  25.857  1.00 34.170          H  
ATOM   8529 3HG2 ILE A 554      39.299 -11.748  24.626  1.00 34.170          H  
ATOM   8530 1HD1 ILE A 554      34.924 -11.799  24.901  1.00 34.170          H  
ATOM   8531 2HD1 ILE A 554      35.454 -13.029  26.064  1.00 34.170          H  
ATOM   8532 3HD1 ILE A 554      36.290 -11.470  25.977  1.00 34.170          H  
ATOM   8533  N   ASP A 555      40.201 -15.777  25.061  1.00 20.480          N  
ATOM   8534  CA  ASP A 555      41.540 -16.209  25.451  1.00 20.780          C  
ATOM   8535  C   ASP A 555      42.395 -16.598  24.243  1.00 21.010          C  
ATOM   8536  O   ASP A 555      43.579 -16.227  24.178  1.00 21.450          O  
ATOM   8537  CB  ASP A 555      41.485 -17.415  26.399  1.00 28.970          C  
ATOM   8538  CG  ASP A 555      41.037 -17.112  27.840  1.00 28.970          C  
ATOM   8539  OD1 ASP A 555      41.022 -15.972  28.242  1.00 28.970          O  
ATOM   8540  OD2 ASP A 555      40.740 -18.056  28.534  1.00 28.970          O  
ATOM   8541  H   ASP A 555      39.370 -16.230  25.458  1.00 24.580          H  
ATOM   8542  HA  ASP A 555      42.026 -15.383  25.967  1.00 24.940          H  
ATOM   8543 1HB  ASP A 555      40.788 -18.148  25.980  1.00 34.770          H  
ATOM   8544 2HB  ASP A 555      42.464 -17.889  26.433  1.00 34.770          H  
ATOM   8545  N   GLU A 556      41.807 -17.312  23.267  1.00 20.820          N  
ATOM   8546  CA  GLU A 556      42.586 -17.680  22.084  1.00 21.160          C  
ATOM   8547  C   GLU A 556      42.973 -16.451  21.258  1.00 21.610          C  
ATOM   8548  O   GLU A 556      44.124 -16.330  20.809  1.00 22.090          O  
ATOM   8549  CB  GLU A 556      41.821 -18.663  21.192  1.00 29.490          C  
ATOM   8550  CG  GLU A 556      41.653 -20.067  21.773  1.00 29.490          C  
ATOM   8551  CD  GLU A 556      40.926 -21.009  20.832  1.00 29.490          C  
ATOM   8552  OE1 GLU A 556      40.443 -20.551  19.822  1.00 29.490          O  
ATOM   8553  OE2 GLU A 556      40.868 -22.182  21.120  1.00 29.490          O  
ATOM   8554  H   GLU A 556      40.837 -17.636  23.386  1.00 24.980          H  
ATOM   8555  HA  GLU A 556      43.501 -18.165  22.418  1.00 25.390          H  
ATOM   8556 1HB  GLU A 556      40.819 -18.264  21.005  1.00 35.390          H  
ATOM   8557 2HB  GLU A 556      42.323 -18.748  20.230  1.00 35.390          H  
ATOM   8558 1HG  GLU A 556      42.636 -20.477  22.001  1.00 35.390          H  
ATOM   8559 2HG  GLU A 556      41.094 -19.991  22.707  1.00 35.390          H  
ATOM   8560  N   LEU A 557      42.031 -15.511  21.103  1.00 21.570          N  
ATOM   8561  CA  LEU A 557      42.294 -14.293  20.356  1.00 21.740          C  
ATOM   8562  C   LEU A 557      43.344 -13.475  21.052  1.00 21.890          C  
ATOM   8563  O   LEU A 557      44.174 -12.869  20.388  1.00 22.110          O  
ATOM   8564  CB  LEU A 557      41.024 -13.456  20.199  1.00 30.370          C  
ATOM   8565  CG  LEU A 557      39.923 -14.022  19.276  1.00 30.370          C  
ATOM   8566  CD1 LEU A 557      38.674 -13.173  19.438  1.00 30.370          C  
ATOM   8567  CD2 LEU A 557      40.395 -14.008  17.818  1.00 30.370          C  
ATOM   8568  H   LEU A 557      41.090 -15.676  21.480  1.00 25.880          H  
ATOM   8569  HA  LEU A 557      42.684 -14.563  19.381  1.00 26.090          H  
ATOM   8570 1HB  LEU A 557      40.587 -13.333  21.190  1.00 36.440          H  
ATOM   8571 2HB  LEU A 557      41.304 -12.473  19.826  1.00 36.440          H  
ATOM   8572  HG  LEU A 557      39.688 -15.040  19.563  1.00 36.440          H  
ATOM   8573 1HD1 LEU A 557      37.883 -13.567  18.801  1.00 36.440          H  
ATOM   8574 2HD1 LEU A 557      38.348 -13.205  20.479  1.00 36.440          H  
ATOM   8575 3HD1 LEU A 557      38.889 -12.144  19.154  1.00 36.440          H  
ATOM   8576 1HD2 LEU A 557      39.604 -14.396  17.175  1.00 36.440          H  
ATOM   8577 2HD2 LEU A 557      40.625 -12.994  17.523  1.00 36.440          H  
ATOM   8578 3HD2 LEU A 557      41.276 -14.623  17.688  1.00 36.440          H  
ATOM   8579  N   GLY A 558      43.303 -13.469  22.384  1.00 21.890          N  
ATOM   8580  CA  GLY A 558      44.235 -12.766  23.239  1.00 22.150          C  
ATOM   8581  C   GLY A 558      45.642 -13.233  22.934  1.00 22.320          C  
ATOM   8582  O   GLY A 558      46.526 -12.431  22.639  1.00 22.610          O  
ATOM   8583  H   GLY A 558      42.540 -13.967  22.837  1.00 26.270          H  
ATOM   8584 1HA  GLY A 558      44.143 -11.692  23.088  1.00 26.580          H  
ATOM   8585 2HA  GLY A 558      43.988 -12.979  24.279  1.00 26.580          H  
ATOM   8586  N   ALA A 559      45.870 -14.543  22.960  1.00 22.250          N  
ATOM   8587  CA  ALA A 559      47.220 -15.017  22.693  1.00 22.520          C  
ATOM   8588  C   ALA A 559      47.730 -14.533  21.334  1.00 22.590          C  
ATOM   8589  O   ALA A 559      48.883 -14.078  21.224  1.00 22.950          O  
ATOM   8590  CB  ALA A 559      47.239 -16.530  22.744  1.00 31.420          C  
ATOM   8591  H   ALA A 559      45.106 -15.185  23.214  1.00 26.700          H  
ATOM   8592  HA  ALA A 559      47.878 -14.615  23.452  1.00 27.020          H  
ATOM   8593 1HB  ALA A 559      48.249 -16.890  22.568  1.00 37.700          H  
ATOM   8594 2HB  ALA A 559      46.895 -16.860  23.722  1.00 37.700          H  
ATOM   8595 3HB  ALA A 559      46.570 -16.922  21.974  1.00 37.700          H  
ATOM   8596  N   VAL A 560      46.857 -14.551  20.324  1.00 22.360          N  
ATOM   8597  CA  VAL A 560      47.249 -14.089  19.002  1.00 22.370          C  
ATOM   8598  C   VAL A 560      47.520 -12.592  19.028  1.00 22.630          C  
ATOM   8599  O   VAL A 560      48.520 -12.129  18.475  1.00 22.880          O  
ATOM   8600  CB  VAL A 560      46.159 -14.393  17.961  1.00 31.310          C  
ATOM   8601  CG1 VAL A 560      46.526 -13.753  16.611  1.00 31.310          C  
ATOM   8602  CG2 VAL A 560      45.991 -15.891  17.835  1.00 31.310          C  
ATOM   8603  H   VAL A 560      45.926 -14.958  20.485  1.00 26.830          H  
ATOM   8604  HA  VAL A 560      48.165 -14.605  18.713  1.00 26.840          H  
ATOM   8605  HB  VAL A 560      45.218 -13.955  18.290  1.00 37.580          H  
ATOM   8606 1HG1 VAL A 560      45.743 -13.965  15.886  1.00 37.580          H  
ATOM   8607 2HG1 VAL A 560      46.627 -12.680  16.716  1.00 37.580          H  
ATOM   8608 3HG1 VAL A 560      47.470 -14.166  16.257  1.00 37.580          H  
ATOM   8609 1HG2 VAL A 560      45.208 -16.113  17.111  1.00 37.580          H  
ATOM   8610 2HG2 VAL A 560      46.928 -16.335  17.506  1.00 37.580          H  
ATOM   8611 3HG2 VAL A 560      45.715 -16.311  18.801  1.00 37.580          H  
ATOM   8612  N   ALA A 561      46.613 -11.852  19.660  1.00 22.690          N  
ATOM   8613  CA  ALA A 561      46.639 -10.413  19.787  1.00 23.020          C  
ATOM   8614  C   ALA A 561      47.893  -9.929  20.483  1.00 23.380          C  
ATOM   8615  O   ALA A 561      48.375  -8.840  20.162  1.00 23.720          O  
ATOM   8616  CB  ALA A 561      45.414  -9.962  20.556  1.00 32.100          C  
ATOM   8617  H   ALA A 561      45.814 -12.328  20.066  1.00 27.230          H  
ATOM   8618  HA  ALA A 561      46.615  -9.984  18.787  1.00 27.620          H  
ATOM   8619 1HB  ALA A 561      45.389  -8.900  20.638  1.00 38.520          H  
ATOM   8620 2HB  ALA A 561      44.518 -10.298  20.044  1.00 38.520          H  
ATOM   8621 3HB  ALA A 561      45.439 -10.393  21.542  1.00 38.520          H  
ATOM   8622  N   ARG A 562      48.398 -10.687  21.467  1.00 23.400          N  
ATOM   8623  CA  ARG A 562      49.624 -10.299  22.146  1.00 23.850          C  
ATOM   8624  C   ARG A 562      50.814 -10.407  21.197  1.00 23.960          C  
ATOM   8625  O   ARG A 562      51.635  -9.485  21.120  1.00 24.380          O  
ATOM   8626  CB  ARG A 562      49.873 -11.157  23.389  1.00 33.210          C  
ATOM   8627  CG  ARG A 562      48.947 -10.872  24.589  1.00 33.210          C  
ATOM   8628  CD  ARG A 562      49.414 -11.515  25.866  1.00 33.210          C  
ATOM   8629  NE  ARG A 562      49.376 -12.989  25.838  1.00 33.210          N  
ATOM   8630  CZ  ARG A 562      48.306 -13.760  26.163  1.00 33.210          C  
ATOM   8631  NH1 ARG A 562      47.161 -13.211  26.517  1.00 33.210          N  
ATOM   8632  NH2 ARG A 562      48.414 -15.082  26.126  1.00 33.210          N  
ATOM   8633  H   ARG A 562      47.897 -11.538  21.744  1.00 28.080          H  
ATOM   8634  HA  ARG A 562      49.529  -9.261  22.460  1.00 28.620          H  
ATOM   8635 1HB  ARG A 562      49.738 -12.206  23.122  1.00 39.850          H  
ATOM   8636 2HB  ARG A 562      50.902 -11.030  23.717  1.00 39.850          H  
ATOM   8637 1HG  ARG A 562      48.939  -9.810  24.768  1.00 39.850          H  
ATOM   8638 2HG  ARG A 562      47.940 -11.209  24.362  1.00 39.850          H  
ATOM   8639 1HD  ARG A 562      50.446 -11.214  26.044  1.00 39.850          H  
ATOM   8640 2HD  ARG A 562      48.802 -11.165  26.693  1.00 39.850          H  
ATOM   8641  HE  ARG A 562      50.228 -13.468  25.581  1.00 39.850          H  
ATOM   8642 1HH1 ARG A 562      47.068 -12.210  26.553  1.00 39.850          H  
ATOM   8643 2HH1 ARG A 562      46.373 -13.799  26.753  1.00 39.850          H  
ATOM   8644 1HH2 ARG A 562      49.291 -15.510  25.860  1.00 39.850          H  
ATOM   8645 2HH2 ARG A 562      47.622 -15.663  26.371  1.00 39.850          H  
ATOM   8646  N   GLU A 563      50.911 -11.525  20.462  1.00 23.670          N  
ATOM   8647  CA  GLU A 563      52.027 -11.677  19.531  1.00 23.750          C  
ATOM   8648  C   GLU A 563      51.960 -10.654  18.414  1.00 23.790          C  
ATOM   8649  O   GLU A 563      52.975 -10.035  18.067  1.00 23.990          O  
ATOM   8650  CB  GLU A 563      52.090 -13.076  18.921  1.00 33.220          C  
ATOM   8651  CG  GLU A 563      53.306 -13.271  17.984  1.00 33.220          C  
ATOM   8652  CD  GLU A 563      53.441 -14.662  17.446  1.00 33.220          C  
ATOM   8653  OE1 GLU A 563      52.605 -15.478  17.742  1.00 33.220          O  
ATOM   8654  OE2 GLU A 563      54.389 -14.914  16.744  1.00 33.220          O  
ATOM   8655  H   GLU A 563      50.219 -12.276  20.594  1.00 28.400          H  
ATOM   8656  HA  GLU A 563      52.950 -11.506  20.075  1.00 28.500          H  
ATOM   8657 1HB  GLU A 563      52.141 -13.821  19.716  1.00 39.860          H  
ATOM   8658 2HB  GLU A 563      51.179 -13.266  18.349  1.00 39.860          H  
ATOM   8659 1HG  GLU A 563      53.207 -12.591  17.137  1.00 39.860          H  
ATOM   8660 2HG  GLU A 563      54.213 -12.999  18.522  1.00 39.860          H  
ATOM   8661  N   MET A 564      50.766 -10.475  17.838  1.00 23.710          N  
ATOM   8662  CA  MET A 564      50.639  -9.553  16.734  1.00 23.860          C  
ATOM   8663  C   MET A 564      50.980  -8.138  17.128  1.00 24.050          C  
ATOM   8664  O   MET A 564      51.653  -7.445  16.365  1.00 24.320          O  
ATOM   8665  CB  MET A 564      49.257  -9.633  16.120  1.00 33.340          C  
ATOM   8666  CG  MET A 564      48.994 -10.885  15.296  1.00 33.340          C  
ATOM   8667  SD  MET A 564      50.152 -11.076  13.919  1.00 33.340          S  
ATOM   8668  CE  MET A 564      49.812  -9.629  12.909  1.00 33.340          C  
ATOM   8669  H   MET A 564      49.960 -11.022  18.153  1.00 28.450          H  
ATOM   8670  HA  MET A 564      51.355  -9.844  15.974  1.00 28.630          H  
ATOM   8671 1HB  MET A 564      48.504  -9.615  16.919  1.00 40.010          H  
ATOM   8672 2HB  MET A 564      49.105  -8.797  15.519  1.00 40.010          H  
ATOM   8673 1HG  MET A 564      49.086 -11.759  15.938  1.00 40.010          H  
ATOM   8674 2HG  MET A 564      47.989 -10.861  14.898  1.00 40.010          H  
ATOM   8675 1HE  MET A 564      50.454  -9.651  12.028  1.00 40.010          H  
ATOM   8676 2HE  MET A 564      48.766  -9.640  12.600  1.00 40.010          H  
ATOM   8677 3HE  MET A 564      50.023  -8.723  13.472  1.00 40.010          H  
ATOM   8678  N   VAL A 565      50.589  -7.713  18.322  1.00 24.020          N  
ATOM   8679  CA  VAL A 565      50.952  -6.385  18.757  1.00 24.300          C  
ATOM   8680  C   VAL A 565      52.439  -6.247  18.916  1.00 24.460          C  
ATOM   8681  O   VAL A 565      53.007  -5.276  18.432  1.00 24.830          O  
ATOM   8682  CB  VAL A 565      50.230  -6.024  20.034  1.00 33.910          C  
ATOM   8683  CG1 VAL A 565      50.748  -4.726  20.652  1.00 33.910          C  
ATOM   8684  CG2 VAL A 565      48.863  -5.825  19.682  1.00 33.910          C  
ATOM   8685  H   VAL A 565      50.002  -8.298  18.926  1.00 28.820          H  
ATOM   8686  HA  VAL A 565      50.629  -5.683  17.989  1.00 29.160          H  
ATOM   8687  HB  VAL A 565      50.334  -6.840  20.759  1.00 40.690          H  
ATOM   8688 1HG1 VAL A 565      50.173  -4.493  21.547  1.00 40.690          H  
ATOM   8689 2HG1 VAL A 565      51.801  -4.822  20.926  1.00 40.690          H  
ATOM   8690 3HG1 VAL A 565      50.639  -3.914  19.936  1.00 40.690          H  
ATOM   8691 1HG2 VAL A 565      48.393  -5.596  20.562  1.00 40.690          H  
ATOM   8692 2HG2 VAL A 565      48.796  -5.000  18.976  1.00 40.690          H  
ATOM   8693 3HG2 VAL A 565      48.442  -6.705  19.236  1.00 40.690          H  
ATOM   8694  N   ARG A 566      53.114  -7.219  19.531  1.00 24.290          N  
ATOM   8695  CA  ARG A 566      54.552  -7.054  19.671  1.00 24.550          C  
ATOM   8696  C   ARG A 566      55.210  -6.835  18.303  1.00 24.730          C  
ATOM   8697  O   ARG A 566      56.083  -5.961  18.158  1.00 25.050          O  
ATOM   8698  CB  ARG A 566      55.188  -8.274  20.329  1.00 34.270          C  
ATOM   8699  CG  ARG A 566      54.903  -8.451  21.819  1.00 34.270          C  
ATOM   8700  CD  ARG A 566      55.812  -9.471  22.441  1.00 34.270          C  
ATOM   8701  NE  ARG A 566      55.610 -10.831  21.902  1.00 34.270          N  
ATOM   8702  CZ  ARG A 566      54.728 -11.751  22.369  1.00 34.270          C  
ATOM   8703  NH1 ARG A 566      53.941 -11.478  23.388  1.00 34.270          N  
ATOM   8704  NH2 ARG A 566      54.662 -12.945  21.793  1.00 34.270          N  
ATOM   8705  H   ARG A 566      52.626  -8.030  19.932  1.00 29.150          H  
ATOM   8706  HA  ARG A 566      54.738  -6.179  20.295  1.00 29.460          H  
ATOM   8707 1HB  ARG A 566      54.823  -9.172  19.826  1.00 41.120          H  
ATOM   8708 2HB  ARG A 566      56.266  -8.239  20.193  1.00 41.120          H  
ATOM   8709 1HG  ARG A 566      55.046  -7.500  22.329  1.00 41.120          H  
ATOM   8710 2HG  ARG A 566      53.879  -8.780  21.953  1.00 41.120          H  
ATOM   8711 1HD  ARG A 566      56.846  -9.185  22.244  1.00 41.120          H  
ATOM   8712 2HD  ARG A 566      55.655  -9.494  23.516  1.00 41.120          H  
ATOM   8713  HE  ARG A 566      56.191 -11.105  21.120  1.00 41.120          H  
ATOM   8714 1HH1 ARG A 566      53.983 -10.575  23.836  1.00 41.120          H  
ATOM   8715 2HH1 ARG A 566      53.302 -12.179  23.730  1.00 41.120          H  
ATOM   8716 1HH2 ARG A 566      55.263 -13.164  21.007  1.00 41.120          H  
ATOM   8717 2HH2 ARG A 566      54.012 -13.640  22.134  1.00 41.120          H  
ATOM   8718  N   LEU A 567      54.767  -7.591  17.287  1.00 24.620          N  
ATOM   8719  CA  LEU A 567      55.332  -7.446  15.950  1.00 24.870          C  
ATOM   8720  C   LEU A 567      55.066  -6.056  15.352  1.00 25.070          C  
ATOM   8721  O   LEU A 567      55.979  -5.434  14.782  1.00 25.450          O  
ATOM   8722  CB  LEU A 567      54.708  -8.514  15.033  1.00 34.720          C  
ATOM   8723  CG  LEU A 567      55.080  -9.997  15.326  1.00 34.720          C  
ATOM   8724  CD1 LEU A 567      54.173 -10.911  14.498  1.00 34.720          C  
ATOM   8725  CD2 LEU A 567      56.546 -10.255  14.987  1.00 34.720          C  
ATOM   8726  H   LEU A 567      54.061  -8.316  17.478  1.00 29.540          H  
ATOM   8727  HA  LEU A 567      56.406  -7.580  16.017  1.00 29.840          H  
ATOM   8728 1HB  LEU A 567      53.625  -8.431  15.108  1.00 41.660          H  
ATOM   8729 2HB  LEU A 567      54.990  -8.292  14.007  1.00 41.660          H  
ATOM   8730  HG  LEU A 567      54.908 -10.216  16.381  1.00 41.660          H  
ATOM   8731 1HD1 LEU A 567      54.415 -11.955  14.713  1.00 41.660          H  
ATOM   8732 2HD1 LEU A 567      53.140 -10.726  14.761  1.00 41.660          H  
ATOM   8733 3HD1 LEU A 567      54.317 -10.714  13.439  1.00 41.660          H  
ATOM   8734 1HD2 LEU A 567      56.780 -11.300  15.196  1.00 41.660          H  
ATOM   8735 2HD2 LEU A 567      56.718 -10.048  13.930  1.00 41.660          H  
ATOM   8736 3HD2 LEU A 567      57.191  -9.624  15.587  1.00 41.660          H  
ATOM   8737  N   ILE A 568      53.837  -5.549  15.525  1.00 24.910          N  
ATOM   8738  CA  ILE A 568      53.471  -4.243  14.984  1.00 25.160          C  
ATOM   8739  C   ILE A 568      54.159  -3.106  15.716  1.00 25.410          C  
ATOM   8740  O   ILE A 568      54.691  -2.209  15.063  1.00 25.720          O  
ATOM   8741  CB  ILE A 568      51.937  -4.002  15.022  1.00 35.120          C  
ATOM   8742  CG1 ILE A 568      51.150  -5.049  14.117  1.00 35.120          C  
ATOM   8743  CG2 ILE A 568      51.607  -2.535  14.604  1.00 35.120          C  
ATOM   8744  CD1 ILE A 568      51.476  -5.066  12.634  1.00 35.120          C  
ATOM   8745  H   ILE A 568      53.125  -6.132  15.981  1.00 29.890          H  
ATOM   8746  HA  ILE A 568      53.803  -4.198  13.953  1.00 30.190          H  
ATOM   8747  HB  ILE A 568      51.586  -4.160  16.047  1.00 42.150          H  
ATOM   8748 1HG1 ILE A 568      51.347  -6.036  14.488  1.00 42.150          H  
ATOM   8749 2HG1 ILE A 568      50.084  -4.844  14.225  1.00 42.150          H  
ATOM   8750 1HG2 ILE A 568      50.530  -2.378  14.669  1.00 42.150          H  
ATOM   8751 2HG2 ILE A 568      52.098  -1.823  15.270  1.00 42.150          H  
ATOM   8752 3HG2 ILE A 568      51.942  -2.348  13.588  1.00 42.150          H  
ATOM   8753 1HD1 ILE A 568      50.862  -5.826  12.149  1.00 42.150          H  
ATOM   8754 2HD1 ILE A 568      51.261  -4.097  12.190  1.00 42.150          H  
ATOM   8755 3HD1 ILE A 568      52.523  -5.310  12.483  1.00 42.150          H  
ATOM   8756  N   GLU A 569      54.139  -3.123  17.054  1.00 25.370          N  
ATOM   8757  CA  GLU A 569      54.752  -2.049  17.825  1.00 25.750          C  
ATOM   8758  C   GLU A 569      56.227  -1.955  17.549  1.00 26.080          C  
ATOM   8759  O   GLU A 569      56.778  -0.857  17.499  1.00 26.510          O  
ATOM   8760  CB  GLU A 569      54.546  -2.209  19.336  1.00 35.900          C  
ATOM   8761  CG  GLU A 569      53.145  -1.929  19.843  1.00 35.900          C  
ATOM   8762  CD  GLU A 569      53.025  -2.116  21.342  1.00 35.900          C  
ATOM   8763  OE1 GLU A 569      53.906  -2.713  21.915  1.00 35.900          O  
ATOM   8764  OE2 GLU A 569      52.073  -1.637  21.914  1.00 35.900          O  
ATOM   8765  H   GLU A 569      53.688  -3.899  17.531  1.00 30.440          H  
ATOM   8766  HA  GLU A 569      54.289  -1.111  17.521  1.00 30.900          H  
ATOM   8767 1HB  GLU A 569      54.795  -3.236  19.618  1.00 43.080          H  
ATOM   8768 2HB  GLU A 569      55.232  -1.550  19.864  1.00 43.080          H  
ATOM   8769 1HG  GLU A 569      52.873  -0.905  19.589  1.00 43.080          H  
ATOM   8770 2HG  GLU A 569      52.456  -2.591  19.327  1.00 43.080          H  
ATOM   8771  N   THR A 570      56.889  -3.095  17.370  1.00 25.980          N  
ATOM   8772  CA  THR A 570      58.300  -3.061  17.081  1.00 26.380          C  
ATOM   8773  C   THR A 570      58.525  -2.373  15.737  1.00 26.470          C  
ATOM   8774  O   THR A 570      59.351  -1.466  15.623  1.00 26.750          O  
ATOM   8775  CB  THR A 570      58.883  -4.492  17.030  1.00 36.770          C  
ATOM   8776  OG1 THR A 570      58.702  -5.133  18.305  1.00 36.770          O  
ATOM   8777  CG2 THR A 570      60.379  -4.435  16.710  1.00 36.770          C  
ATOM   8778  H   THR A 570      56.421  -3.994  17.481  1.00 31.180          H  
ATOM   8779  HA  THR A 570      58.807  -2.491  17.856  1.00 31.660          H  
ATOM   8780  HB  THR A 570      58.362  -5.072  16.265  1.00 44.130          H  
ATOM   8781  HG1 THR A 570      57.749  -5.362  18.415  1.00 44.130          H  
ATOM   8782 1HG2 THR A 570      60.775  -5.448  16.685  1.00 44.130          H  
ATOM   8783 2HG2 THR A 570      60.541  -3.963  15.742  1.00 44.130          H  
ATOM   8784 3HG2 THR A 570      60.891  -3.863  17.481  1.00 44.130          H  
ATOM   8785  N   ALA A 571      57.788  -2.796  14.702  1.00 26.280          N  
ATOM   8786  CA  ALA A 571      57.965  -2.244  13.363  1.00 26.340          C  
ATOM   8787  C   ALA A 571      57.694  -0.753  13.282  1.00 26.540          C  
ATOM   8788  O   ALA A 571      58.442  -0.015  12.629  1.00 26.970          O  
ATOM   8789  CB  ALA A 571      57.037  -2.949  12.397  1.00 36.850          C  
ATOM   8790  H   ALA A 571      57.106  -3.550  14.839  1.00 31.540          H  
ATOM   8791  HA  ALA A 571      58.998  -2.416  13.067  1.00 31.610          H  
ATOM   8792 1HB  ALA A 571      57.193  -2.564  11.391  1.00 44.220          H  
ATOM   8793 2HB  ALA A 571      57.239  -4.020  12.416  1.00 44.220          H  
ATOM   8794 3HB  ALA A 571      56.002  -2.770  12.704  1.00 44.220          H  
ATOM   8795  N   THR A 572      56.681  -0.294  14.008  1.00 26.290          N  
ATOM   8796  CA  THR A 572      56.289   1.092  13.943  1.00 26.480          C  
ATOM   8797  C   THR A 572      57.215   2.054  14.640  1.00 26.480          C  
ATOM   8798  O   THR A 572      57.038   3.269  14.496  1.00 26.470          O  
ATOM   8799  CB  THR A 572      54.835   1.289  14.405  1.00 37.000          C  
ATOM   8800  OG1 THR A 572      54.653   0.763  15.720  1.00 37.000          O  
ATOM   8801  CG2 THR A 572      53.896   0.594  13.428  1.00 37.000          C  
ATOM   8802  H   THR A 572      56.097  -0.942  14.552  1.00 31.550          H  
ATOM   8803  HA  THR A 572      56.290   1.370  12.907  1.00 31.780          H  
ATOM   8804  HB  THR A 572      54.604   2.349  14.424  1.00 44.400          H  
ATOM   8805  HG1 THR A 572      55.222   1.223  16.345  1.00 44.400          H  
ATOM   8806 1HG2 THR A 572      52.865   0.740  13.748  1.00 44.400          H  
ATOM   8807 2HG2 THR A 572      54.033   1.013  12.433  1.00 44.400          H  
ATOM   8808 3HG2 THR A 572      54.114  -0.467  13.399  1.00 44.400          H  
ATOM   8809  N   VAL A 573      58.207   1.576  15.391  1.00 26.560          N  
ATOM   8810  CA  VAL A 573      59.054   2.574  15.988  1.00 26.600          C  
ATOM   8811  C   VAL A 573      59.954   3.171  14.913  1.00 26.920          C  
ATOM   8812  O   VAL A 573      59.823   4.360  14.662  1.00 27.350          O  
ATOM   8813  CB  VAL A 573      59.825   2.068  17.225  1.00 37.220          C  
ATOM   8814  CG1 VAL A 573      60.850   3.133  17.669  1.00 37.220          C  
ATOM   8815  CG2 VAL A 573      58.827   1.822  18.333  1.00 37.220          C  
ATOM   8816  H   VAL A 573      58.390   0.567  15.483  1.00 31.870          H  
ATOM   8817  HA  VAL A 573      58.416   3.376  16.358  1.00 31.920          H  
ATOM   8818  HB  VAL A 573      60.333   1.143  17.015  1.00 44.670          H  
ATOM   8819 1HG1 VAL A 573      61.373   2.786  18.560  1.00 44.670          H  
ATOM   8820 2HG1 VAL A 573      61.578   3.317  16.882  1.00 44.670          H  
ATOM   8821 3HG1 VAL A 573      60.327   4.064  17.896  1.00 44.670          H  
ATOM   8822 1HG2 VAL A 573      59.344   1.468  19.224  1.00 44.670          H  
ATOM   8823 2HG2 VAL A 573      58.302   2.748  18.561  1.00 44.670          H  
ATOM   8824 3HG2 VAL A 573      58.115   1.079  18.010  1.00 44.670          H  
ATOM   8825  N   PRO A 574      60.837   2.441  14.199  1.00 26.830          N  
ATOM   8826  CA  PRO A 574      61.620   3.024  13.135  1.00 26.990          C  
ATOM   8827  C   PRO A 574      60.773   3.573  11.979  1.00 26.880          C  
ATOM   8828  O   PRO A 574      61.158   4.572  11.372  1.00 26.790          O  
ATOM   8829  CB  PRO A 574      62.518   1.863  12.715  1.00 40.480          C  
ATOM   8830  CG  PRO A 574      61.806   0.618  13.199  1.00 40.480          C  
ATOM   8831  CD  PRO A 574      61.128   1.023  14.457  1.00 40.480          C  
ATOM   8832  HA  PRO A 574      62.237   3.825  13.564  1.00 32.390          H  
ATOM   8833 1HB  PRO A 574      62.641   1.876  11.636  1.00 48.580          H  
ATOM   8834 2HB  PRO A 574      63.521   1.983  13.150  1.00 48.580          H  
ATOM   8835 1HG  PRO A 574      61.069   0.272  12.460  1.00 48.580          H  
ATOM   8836 2HG  PRO A 574      62.519  -0.203  13.348  1.00 48.580          H  
ATOM   8837 1HD  PRO A 574      60.250   0.424  14.540  1.00 48.580          H  
ATOM   8838 2HD  PRO A 574      61.811   0.900  15.308  1.00 48.580          H  
ATOM   8839  N   ILE A 575      59.550   3.050  11.765  1.00 27.000          N  
ATOM   8840  CA  ILE A 575      58.740   3.587  10.672  1.00 27.010          C  
ATOM   8841  C   ILE A 575      58.463   5.060  10.879  1.00 27.150          C  
ATOM   8842  O   ILE A 575      58.540   5.838   9.927  1.00 27.550          O  
ATOM   8843  CB  ILE A 575      57.392   2.852  10.471  1.00 37.810          C  
ATOM   8844  CG1 ILE A 575      57.646   1.440   9.949  1.00 37.810          C  
ATOM   8845  CG2 ILE A 575      56.523   3.621   9.458  1.00 37.810          C  
ATOM   8846  CD1 ILE A 575      56.462   0.469  10.000  1.00 37.810          C  
ATOM   8847  H   ILE A 575      59.209   2.221  12.265  1.00 32.400          H  
ATOM   8848  HA  ILE A 575      59.307   3.478   9.751  1.00 32.410          H  
ATOM   8849  HB  ILE A 575      56.870   2.799  11.401  1.00 45.370          H  
ATOM   8850 1HG1 ILE A 575      57.929   1.538   8.916  1.00 45.370          H  
ATOM   8851 2HG1 ILE A 575      58.482   1.016  10.486  1.00 45.370          H  
ATOM   8852 1HG2 ILE A 575      55.579   3.116   9.319  1.00 45.370          H  
ATOM   8853 2HG2 ILE A 575      56.316   4.621   9.809  1.00 45.370          H  
ATOM   8854 3HG2 ILE A 575      57.047   3.682   8.502  1.00 45.370          H  
ATOM   8855 1HD1 ILE A 575      56.775  -0.483   9.575  1.00 45.370          H  
ATOM   8856 2HD1 ILE A 575      56.145   0.307  11.009  1.00 45.370          H  
ATOM   8857 3HD1 ILE A 575      55.626   0.849   9.432  1.00 45.370          H  
ATOM   8858  N   PHE A 576      58.079   5.447  12.097  1.00 26.900          N  
ATOM   8859  CA  PHE A 576      57.757   6.847  12.300  1.00 27.130          C  
ATOM   8860  C   PHE A 576      58.862   7.642  13.014  1.00 27.120          C  
ATOM   8861  O   PHE A 576      58.870   8.873  12.942  1.00 27.250          O  
ATOM   8862  CB  PHE A 576      56.434   6.930  13.056  1.00 37.890          C  
ATOM   8863  CG  PHE A 576      55.333   6.270  12.278  1.00 37.890          C  
ATOM   8864  CD1 PHE A 576      54.854   5.032  12.670  1.00 37.890          C  
ATOM   8865  CD2 PHE A 576      54.804   6.854  11.143  1.00 37.890          C  
ATOM   8866  CE1 PHE A 576      53.872   4.395  11.956  1.00 37.890          C  
ATOM   8867  CE2 PHE A 576      53.821   6.216  10.424  1.00 37.890          C  
ATOM   8868  CZ  PHE A 576      53.353   4.985  10.832  1.00 37.890          C  
ATOM   8869  H   PHE A 576      57.992   4.767  12.862  1.00 32.280          H  
ATOM   8870  HA  PHE A 576      57.611   7.303  11.322  1.00 32.560          H  
ATOM   8871 1HB  PHE A 576      56.525   6.429  14.021  1.00 45.470          H  
ATOM   8872 2HB  PHE A 576      56.163   7.967  13.237  1.00 45.470          H  
ATOM   8873  HD1 PHE A 576      55.268   4.566  13.557  1.00 45.470          H  
ATOM   8874  HD2 PHE A 576      55.176   7.824  10.815  1.00 45.470          H  
ATOM   8875  HE1 PHE A 576      53.506   3.427  12.279  1.00 45.470          H  
ATOM   8876  HE2 PHE A 576      53.411   6.682   9.529  1.00 45.470          H  
ATOM   8877  HZ  PHE A 576      52.573   4.484  10.262  1.00 45.470          H  
ATOM   8878  N   ALA A 577      59.780   6.958  13.716  1.00 27.050          N  
ATOM   8879  CA  ALA A 577      60.874   7.608  14.439  1.00 27.150          C  
ATOM   8880  C   ALA A 577      61.914   8.229  13.507  1.00 27.160          C  
ATOM   8881  O   ALA A 577      62.524   9.246  13.838  1.00 27.280          O  
ATOM   8882  CB  ALA A 577      61.573   6.617  15.356  1.00 37.970          C  
ATOM   8883  H   ALA A 577      59.730   5.942  13.774  1.00 32.460          H  
ATOM   8884  HA  ALA A 577      60.442   8.407  15.042  1.00 32.580          H  
ATOM   8885 1HB  ALA A 577      62.357   7.128  15.909  1.00 45.560          H  
ATOM   8886 2HB  ALA A 577      60.850   6.194  16.054  1.00 45.560          H  
ATOM   8887 3HB  ALA A 577      62.007   5.827  14.760  1.00 45.560          H  
ATOM   8888  N   VAL A 578      62.150   7.582  12.365  1.00 27.130          N  
ATOM   8889  CA  VAL A 578      63.164   7.989  11.404  1.00 27.220          C  
ATOM   8890  C   VAL A 578      62.763   9.148  10.495  1.00 27.380          C  
ATOM   8891  O   VAL A 578      61.742   9.098   9.822  1.00 27.520          O  
ATOM   8892  CB  VAL A 578      63.503   6.741  10.567  1.00 38.070          C  
ATOM   8893  CG1 VAL A 578      64.442   7.040   9.448  1.00 38.070          C  
ATOM   8894  CG2 VAL A 578      64.133   5.701  11.491  1.00 38.070          C  
ATOM   8895  H   VAL A 578      61.622   6.731  12.158  1.00 32.560          H  
ATOM   8896  HA  VAL A 578      64.049   8.289  11.965  1.00 32.660          H  
ATOM   8897  HB  VAL A 578      62.579   6.338  10.136  1.00 45.690          H  
ATOM   8898 1HG1 VAL A 578      64.615   6.119   8.947  1.00 45.690          H  
ATOM   8899 2HG1 VAL A 578      63.994   7.747   8.760  1.00 45.690          H  
ATOM   8900 3HG1 VAL A 578      65.381   7.434   9.837  1.00 45.690          H  
ATOM   8901 1HG2 VAL A 578      64.350   4.797  10.920  1.00 45.690          H  
ATOM   8902 2HG2 VAL A 578      65.053   6.100  11.914  1.00 45.690          H  
ATOM   8903 3HG2 VAL A 578      63.449   5.460  12.292  1.00 45.690          H  
ATOM   8904  N   ASP A 579      63.614  10.185  10.447  1.00 27.430          N  
ATOM   8905  CA  ASP A 579      63.421  11.356   9.601  1.00 27.660          C  
ATOM   8906  C   ASP A 579      64.287  11.365   8.323  1.00 27.900          C  
ATOM   8907  O   ASP A 579      64.330  12.362   7.598  1.00 27.900          O  
ATOM   8908  CB  ASP A 579      63.693  12.596  10.443  1.00 38.630          C  
ATOM   8909  CG  ASP A 579      65.085  12.542  11.051  1.00 38.630          C  
ATOM   8910  OD1 ASP A 579      65.679  11.470  10.993  1.00 38.630          O  
ATOM   8911  OD2 ASP A 579      65.539  13.524  11.584  1.00 38.630          O  
ATOM   8912  H   ASP A 579      64.455  10.194  11.036  1.00 32.920          H  
ATOM   8913  HA  ASP A 579      62.374  11.384   9.304  1.00 33.190          H  
ATOM   8914 1HB  ASP A 579      63.611  13.490   9.822  1.00 46.360          H  
ATOM   8915 2HB  ASP A 579      62.955  12.674  11.242  1.00 46.360          H  
ATOM   8916  N   ALA A 580      64.949  10.249   8.036  1.00 28.200          N  
ATOM   8917  CA  ALA A 580      65.818  10.121   6.866  1.00 28.570          C  
ATOM   8918  C   ALA A 580      65.043   9.682   5.637  1.00 28.410          C  
ATOM   8919  O   ALA A 580      64.534   8.566   5.585  1.00 28.370          O  
ATOM   8920  CB  ALA A 580      66.928   9.121   7.140  1.00 39.850          C  
ATOM   8921  H   ALA A 580      64.851   9.486   8.687  1.00 33.840          H  
ATOM   8922  HA  ALA A 580      66.255  11.098   6.664  1.00 34.280          H  
ATOM   8923 1HB  ALA A 580      67.582   9.056   6.271  1.00 47.820          H  
ATOM   8924 2HB  ALA A 580      67.505   9.448   8.005  1.00 47.820          H  
ATOM   8925 3HB  ALA A 580      66.503   8.153   7.343  1.00 47.820          H  
ATOM   8926  N   GLY A 581      65.027  10.504   4.591  1.00 28.400          N  
ATOM   8927  CA  GLY A 581      64.241  10.165   3.400  1.00 28.340          C  
ATOM   8928  C   GLY A 581      64.585   8.796   2.797  1.00 28.150          C  
ATOM   8929  O   GLY A 581      63.702   8.100   2.292  1.00 28.090          O  
ATOM   8930  H   GLY A 581      65.487  11.404   4.657  1.00 34.080          H  
ATOM   8931 1HA  GLY A 581      63.182  10.196   3.648  1.00 34.010          H  
ATOM   8932 2HA  GLY A 581      64.398  10.938   2.647  1.00 34.010          H  
ATOM   8933  N   GLY A 582      65.859   8.396   2.843  1.00 28.120          N  
ATOM   8934  CA  GLY A 582      66.266   7.101   2.294  1.00 28.010          C  
ATOM   8935  C   GLY A 582      65.572   5.951   3.021  1.00 27.830          C  
ATOM   8936  O   GLY A 582      64.896   5.111   2.410  1.00 27.770          O  
ATOM   8937  H   GLY A 582      66.552   9.007   3.252  1.00 33.740          H  
ATOM   8938 1HA  GLY A 582      66.022   7.064   1.233  1.00 33.610          H  
ATOM   8939 2HA  GLY A 582      67.347   6.991   2.382  1.00 33.610          H  
ATOM   8940  N   CYS A 583      65.735   5.937   4.341  1.00 27.780          N  
ATOM   8941  CA  CYS A 583      65.156   4.925   5.203  1.00 27.620          C  
ATOM   8942  C   CYS A 583      63.633   4.950   5.155  1.00 27.600          C  
ATOM   8943  O   CYS A 583      62.995   3.897   5.213  1.00 27.760          O  
ATOM   8944  CB  CYS A 583      65.610   5.155   6.623  1.00 38.730          C  
ATOM   8945  SG  CYS A 583      67.354   4.849   6.910  1.00 38.730          S  
ATOM   8946  H   CYS A 583      66.309   6.661   4.751  1.00 33.340          H  
ATOM   8947  HA  CYS A 583      65.504   3.947   4.872  1.00 33.140          H  
ATOM   8948 1HB  CYS A 583      65.410   6.187   6.863  1.00 46.480          H  
ATOM   8949 2HB  CYS A 583      65.033   4.526   7.297  1.00 46.480          H  
ATOM   8950  HG  CYS A 583      67.340   3.587   6.486  1.00 46.480          H  
ATOM   8951  N   ILE A 584      63.052   6.146   5.044  1.00 27.480          N  
ATOM   8952  CA  ILE A 584      61.606   6.291   4.987  1.00 27.540          C  
ATOM   8953  C   ILE A 584      61.069   5.643   3.734  1.00 27.520          C  
ATOM   8954  O   ILE A 584      60.080   4.914   3.809  1.00 27.530          O  
ATOM   8955  CB  ILE A 584      61.181   7.760   5.035  1.00 38.530          C  
ATOM   8956  CG1 ILE A 584      61.509   8.322   6.427  1.00 38.530          C  
ATOM   8957  CG2 ILE A 584      59.664   7.877   4.720  1.00 38.530          C  
ATOM   8958  CD1 ILE A 584      61.456   9.827   6.520  1.00 38.530          C  
ATOM   8959  H   ILE A 584      63.640   6.984   5.024  1.00 32.980          H  
ATOM   8960  HA  ILE A 584      61.173   5.788   5.848  1.00 33.050          H  
ATOM   8961  HB  ILE A 584      61.751   8.328   4.306  1.00 46.240          H  
ATOM   8962 1HG1 ILE A 584      60.799   7.914   7.147  1.00 46.240          H  
ATOM   8963 2HG1 ILE A 584      62.496   7.996   6.715  1.00 46.240          H  
ATOM   8964 1HG2 ILE A 584      59.355   8.913   4.751  1.00 46.240          H  
ATOM   8965 2HG2 ILE A 584      59.445   7.488   3.727  1.00 46.240          H  
ATOM   8966 3HG2 ILE A 584      59.092   7.306   5.459  1.00 46.240          H  
ATOM   8967 1HD1 ILE A 584      61.695  10.113   7.523  1.00 46.240          H  
ATOM   8968 2HD1 ILE A 584      62.177  10.266   5.843  1.00 46.240          H  
ATOM   8969 3HD1 ILE A 584      60.470  10.192   6.278  1.00 46.240          H  
ATOM   8970  N   ASN A 585      61.694   5.910   2.584  1.00 27.600          N  
ATOM   8971  CA  ASN A 585      61.248   5.303   1.342  1.00 27.700          C  
ATOM   8972  C   ASN A 585      61.376   3.783   1.440  1.00 27.740          C  
ATOM   8973  O   ASN A 585      60.513   3.051   0.941  1.00 27.870          O  
ATOM   8974  CB  ASN A 585      62.031   5.856   0.176  1.00 38.740          C  
ATOM   8975  CG  ASN A 585      61.635   7.275  -0.147  1.00 38.740          C  
ATOM   8976  OD1 ASN A 585      60.556   7.752   0.234  1.00 38.740          O  
ATOM   8977  ND2 ASN A 585      62.491   7.966  -0.852  1.00 38.740          N  
ATOM   8978  H   ASN A 585      62.476   6.574   2.581  1.00 33.120          H  
ATOM   8979  HA  ASN A 585      60.195   5.537   1.200  1.00 33.240          H  
ATOM   8980 1HB  ASN A 585      63.097   5.840   0.422  1.00 46.490          H  
ATOM   8981 2HB  ASN A 585      61.883   5.230  -0.701  1.00 46.490          H  
ATOM   8982 1HD2 ASN A 585      62.287   8.913  -1.096  1.00 46.490          H  
ATOM   8983 2HD2 ASN A 585      63.355   7.553  -1.138  1.00 46.490          H  
ATOM   8984  N   GLY A 586      62.426   3.321   2.132  1.00 27.710          N  
ATOM   8985  CA  GLY A 586      62.660   1.909   2.386  1.00 27.900          C  
ATOM   8986  C   GLY A 586      61.469   1.331   3.146  1.00 27.780          C  
ATOM   8987  O   GLY A 586      60.901   0.306   2.748  1.00 27.790          O  
ATOM   8988  H   GLY A 586      63.128   3.996   2.457  1.00 33.250          H  
ATOM   8989 1HA  GLY A 586      62.802   1.379   1.445  1.00 33.480          H  
ATOM   8990 2HA  GLY A 586      63.569   1.797   2.977  1.00 33.480          H  
ATOM   8991  N   TRP A 587      61.094   1.992   4.247  1.00 27.750          N  
ATOM   8992  CA  TRP A 587      59.959   1.552   5.040  1.00 27.740          C  
ATOM   8993  C   TRP A 587      58.665   1.598   4.263  1.00 27.660          C  
ATOM   8994  O   TRP A 587      57.854   0.679   4.393  1.00 27.810          O  
ATOM   8995  CB  TRP A 587      59.801   2.384   6.313  1.00 38.840          C  
ATOM   8996  CG  TRP A 587      60.686   1.934   7.395  1.00 38.840          C  
ATOM   8997  CD1 TRP A 587      61.758   2.579   7.941  1.00 38.840          C  
ATOM   8998  CD2 TRP A 587      60.572   0.676   8.087  1.00 38.840          C  
ATOM   8999  NE1 TRP A 587      62.319   1.808   8.910  1.00 38.840          N  
ATOM   9000  CE2 TRP A 587      61.595   0.633   9.018  1.00 38.840          C  
ATOM   9001  CE3 TRP A 587      59.682  -0.415   7.982  1.00 38.840          C  
ATOM   9002  CZ2 TRP A 587      61.768  -0.451   9.853  1.00 38.840          C  
ATOM   9003  CZ3 TRP A 587      59.852  -1.494   8.826  1.00 38.840          C  
ATOM   9004  CH2 TRP A 587      60.867  -1.512   9.739  1.00 38.840          C  
ATOM   9005  H   TRP A 587      61.641   2.805   4.542  1.00 33.300          H  
ATOM   9006  HA  TRP A 587      60.142   0.523   5.329  1.00 33.290          H  
ATOM   9007 1HB  TRP A 587      60.035   3.427   6.093  1.00 46.610          H  
ATOM   9008 2HB  TRP A 587      58.771   2.344   6.660  1.00 46.610          H  
ATOM   9009  HD1 TRP A 587      62.120   3.562   7.638  1.00 46.610          H  
ATOM   9010  HE1 TRP A 587      63.140   2.071   9.440  1.00 46.610          H  
ATOM   9011  HE3 TRP A 587      58.868  -0.404   7.254  1.00 46.610          H  
ATOM   9012  HZ2 TRP A 587      62.573  -0.492  10.585  1.00 46.610          H  
ATOM   9013  HZ3 TRP A 587      59.158  -2.329   8.744  1.00 46.610          H  
ATOM   9014  HH2 TRP A 587      60.977  -2.378  10.391  1.00 46.610          H  
ATOM   9015  N   ASN A 588      58.455   2.633   3.450  1.00 27.500          N  
ATOM   9016  CA  ASN A 588      57.224   2.712   2.690  1.00 27.500          C  
ATOM   9017  C   ASN A 588      57.119   1.518   1.752  1.00 27.570          C  
ATOM   9018  O   ASN A 588      56.038   0.939   1.597  1.00 27.300          O  
ATOM   9019  CB  ASN A 588      57.158   4.003   1.904  1.00 38.500          C  
ATOM   9020  CG  ASN A 588      56.917   5.215   2.762  1.00 38.500          C  
ATOM   9021  OD1 ASN A 588      56.498   5.129   3.925  1.00 38.500          O  
ATOM   9022  ND2 ASN A 588      57.154   6.366   2.189  1.00 38.500          N  
ATOM   9023  H   ASN A 588      59.140   3.391   3.406  1.00 33.000          H  
ATOM   9024  HA  ASN A 588      56.381   2.669   3.375  1.00 33.000          H  
ATOM   9025 1HB  ASN A 588      58.097   4.139   1.370  1.00 46.200          H  
ATOM   9026 2HB  ASN A 588      56.367   3.935   1.160  1.00 46.200          H  
ATOM   9027 1HD2 ASN A 588      56.988   7.218   2.686  1.00 46.200          H  
ATOM   9028 2HD2 ASN A 588      57.479   6.399   1.245  1.00 46.200          H  
ATOM   9029  N   ALA A 589      58.246   1.127   1.136  1.00 27.980          N  
ATOM   9030  CA  ALA A 589      58.251  -0.032   0.262  1.00 28.190          C  
ATOM   9031  C   ALA A 589      57.900  -1.302   1.030  1.00 28.240          C  
ATOM   9032  O   ALA A 589      57.099  -2.100   0.546  1.00 28.180          O  
ATOM   9033  CB  ALA A 589      59.605  -0.189  -0.394  1.00 39.380          C  
ATOM   9034  H   ALA A 589      59.097   1.693   1.240  1.00 33.580          H  
ATOM   9035  HA  ALA A 589      57.496   0.121  -0.507  1.00 33.830          H  
ATOM   9036 1HB  ALA A 589      59.590  -1.046  -1.064  1.00 47.260          H  
ATOM   9037 2HB  ALA A 589      59.840   0.715  -0.955  1.00 47.260          H  
ATOM   9038 3HB  ALA A 589      60.361  -0.341   0.372  1.00 47.260          H  
ATOM   9039  N   LYS A 590      58.459  -1.467   2.242  1.00 28.420          N  
ATOM   9040  CA  LYS A 590      58.174  -2.650   3.062  1.00 28.590          C  
ATOM   9041  C   LYS A 590      56.693  -2.720   3.415  1.00 27.930          C  
ATOM   9042  O   LYS A 590      56.070  -3.791   3.363  1.00 27.870          O  
ATOM   9043  CB  LYS A 590      59.027  -2.625   4.335  1.00 39.960          C  
ATOM   9044  CG  LYS A 590      60.507  -2.892   4.090  1.00 39.960          C  
ATOM   9045  CD  LYS A 590      61.342  -2.763   5.368  1.00 39.960          C  
ATOM   9046  CE  LYS A 590      62.807  -3.104   5.092  1.00 39.960          C  
ATOM   9047  NZ  LYS A 590      63.675  -2.904   6.286  1.00 39.960          N  
ATOM   9048  H   LYS A 590      59.152  -0.776   2.557  1.00 34.100          H  
ATOM   9049  HA  LYS A 590      58.426  -3.541   2.482  1.00 34.310          H  
ATOM   9050 1HB  LYS A 590      58.938  -1.651   4.810  1.00 47.950          H  
ATOM   9051 2HB  LYS A 590      58.655  -3.368   5.038  1.00 47.950          H  
ATOM   9052 1HG  LYS A 590      60.620  -3.901   3.689  1.00 47.950          H  
ATOM   9053 2HG  LYS A 590      60.878  -2.189   3.348  1.00 47.950          H  
ATOM   9054 1HD  LYS A 590      61.288  -1.736   5.733  1.00 47.950          H  
ATOM   9055 2HD  LYS A 590      60.953  -3.427   6.138  1.00 47.950          H  
ATOM   9056 1HE  LYS A 590      62.866  -4.148   4.789  1.00 47.950          H  
ATOM   9057 2HE  LYS A 590      63.175  -2.479   4.278  1.00 47.950          H  
ATOM   9058 1HZ  LYS A 590      64.627  -3.153   6.054  1.00 47.950          H  
ATOM   9059 2HZ  LYS A 590      63.646  -1.931   6.561  1.00 47.950          H  
ATOM   9060 3HZ  LYS A 590      63.353  -3.485   7.047  1.00 47.950          H  
ATOM   9061  N   ILE A 591      56.119  -1.566   3.737  1.00 27.510          N  
ATOM   9062  CA  ILE A 591      54.719  -1.472   4.072  1.00 26.960          C  
ATOM   9063  C   ILE A 591      53.899  -1.894   2.875  1.00 26.490          C  
ATOM   9064  O   ILE A 591      52.968  -2.687   3.016  1.00 26.110          O  
ATOM   9065  CB  ILE A 591      54.362  -0.052   4.539  1.00 37.960          C  
ATOM   9066  CG1 ILE A 591      55.079   0.224   5.897  1.00 37.960          C  
ATOM   9067  CG2 ILE A 591      52.825   0.106   4.651  1.00 37.960          C  
ATOM   9068  CD1 ILE A 591      55.118   1.680   6.310  1.00 37.960          C  
ATOM   9069  H   ILE A 591      56.709  -0.726   3.784  1.00 33.010          H  
ATOM   9070  HA  ILE A 591      54.513  -2.167   4.892  1.00 32.350          H  
ATOM   9071  HB  ILE A 591      54.749   0.668   3.817  1.00 45.560          H  
ATOM   9072 1HG1 ILE A 591      54.565  -0.335   6.678  1.00 45.560          H  
ATOM   9073 2HG1 ILE A 591      56.095  -0.141   5.839  1.00 45.560          H  
ATOM   9074 1HG2 ILE A 591      52.578   1.110   4.971  1.00 45.560          H  
ATOM   9075 2HG2 ILE A 591      52.351  -0.074   3.686  1.00 45.560          H  
ATOM   9076 3HG2 ILE A 591      52.439  -0.612   5.376  1.00 45.560          H  
ATOM   9077 1HD1 ILE A 591      55.636   1.765   7.252  1.00 45.560          H  
ATOM   9078 2HD1 ILE A 591      55.654   2.256   5.561  1.00 45.560          H  
ATOM   9079 3HD1 ILE A 591      54.116   2.075   6.417  1.00 45.560          H  
ATOM   9080  N   ALA A 592      54.223  -1.356   1.691  1.00 26.600          N  
ATOM   9081  CA  ALA A 592      53.500  -1.701   0.478  1.00 26.280          C  
ATOM   9082  C   ALA A 592      53.580  -3.197   0.164  1.00 26.420          C  
ATOM   9083  O   ALA A 592      52.580  -3.801  -0.245  1.00 26.020          O  
ATOM   9084  CB  ALA A 592      54.058  -0.913  -0.688  1.00 36.920          C  
ATOM   9085  H   ALA A 592      54.982  -0.669   1.640  1.00 31.920          H  
ATOM   9086  HA  ALA A 592      52.458  -1.430   0.621  1.00 31.540          H  
ATOM   9087 1HB  ALA A 592      53.498  -1.146  -1.590  1.00 44.300          H  
ATOM   9088 2HB  ALA A 592      53.983   0.152  -0.472  1.00 44.300          H  
ATOM   9089 3HB  ALA A 592      55.105  -1.178  -0.831  1.00 44.300          H  
ATOM   9090  N   GLU A 593      54.751  -3.815   0.380  1.00 27.020          N  
ATOM   9091  CA  GLU A 593      54.895  -5.243   0.109  1.00 27.330          C  
ATOM   9092  C   GLU A 593      53.965  -6.071   0.983  1.00 27.170          C  
ATOM   9093  O   GLU A 593      53.333  -7.014   0.501  1.00 27.180          O  
ATOM   9094  CB  GLU A 593      56.339  -5.704   0.337  1.00 38.140          C  
ATOM   9095  CG  GLU A 593      57.349  -5.223  -0.700  1.00 38.140          C  
ATOM   9096  CD  GLU A 593      58.765  -5.602  -0.345  1.00 38.140          C  
ATOM   9097  OE1 GLU A 593      58.969  -6.103   0.737  1.00 38.140          O  
ATOM   9098  OE2 GLU A 593      59.639  -5.393  -1.153  1.00 38.140          O  
ATOM   9099  H   GLU A 593      55.568  -3.263   0.665  1.00 32.420          H  
ATOM   9100  HA  GLU A 593      54.634  -5.421  -0.932  1.00 32.800          H  
ATOM   9101 1HB  GLU A 593      56.676  -5.346   1.310  1.00 45.770          H  
ATOM   9102 2HB  GLU A 593      56.371  -6.791   0.363  1.00 45.770          H  
ATOM   9103 1HG  GLU A 593      57.098  -5.670  -1.661  1.00 45.770          H  
ATOM   9104 2HG  GLU A 593      57.276  -4.150  -0.806  1.00 45.770          H  
ATOM   9105  N   LEU A 594      53.835  -5.689   2.253  1.00 27.090          N  
ATOM   9106  CA  LEU A 594      52.940  -6.396   3.157  1.00 27.040          C  
ATOM   9107  C   LEU A 594      51.472  -6.048   2.890  1.00 26.400          C  
ATOM   9108  O   LEU A 594      50.605  -6.922   2.916  1.00 26.340          O  
ATOM   9109  CB  LEU A 594      53.311  -6.046   4.603  1.00 37.880          C  
ATOM   9110  CG  LEU A 594      54.701  -6.551   5.104  1.00 37.880          C  
ATOM   9111  CD1 LEU A 594      54.989  -5.935   6.468  1.00 37.880          C  
ATOM   9112  CD2 LEU A 594      54.711  -8.090   5.202  1.00 37.880          C  
ATOM   9113  H   LEU A 594      54.439  -4.932   2.600  1.00 32.510          H  
ATOM   9114  HA  LEU A 594      53.057  -7.461   2.989  1.00 32.450          H  
ATOM   9115 1HB  LEU A 594      53.311  -4.956   4.691  1.00 45.450          H  
ATOM   9116 2HB  LEU A 594      52.545  -6.443   5.266  1.00 45.450          H  
ATOM   9117  HG  LEU A 594      55.480  -6.224   4.409  1.00 45.450          H  
ATOM   9118 1HD1 LEU A 594      55.964  -6.270   6.819  1.00 45.450          H  
ATOM   9119 2HD1 LEU A 594      54.991  -4.846   6.378  1.00 45.450          H  
ATOM   9120 3HD1 LEU A 594      54.223  -6.240   7.178  1.00 45.450          H  
ATOM   9121 1HD2 LEU A 594      55.687  -8.418   5.560  1.00 45.450          H  
ATOM   9122 2HD2 LEU A 594      53.941  -8.417   5.903  1.00 45.450          H  
ATOM   9123 3HD2 LEU A 594      54.526  -8.538   4.232  1.00 45.450          H  
ATOM   9124  N   THR A 595      51.199  -4.782   2.586  1.00 26.010          N  
ATOM   9125  CA  THR A 595      49.847  -4.277   2.358  1.00 25.470          C  
ATOM   9126  C   THR A 595      49.215  -4.995   1.177  1.00 25.060          C  
ATOM   9127  O   THR A 595      48.037  -5.355   1.203  1.00 24.640          O  
ATOM   9128  CB  THR A 595      49.854  -2.748   2.118  1.00 35.870          C  
ATOM   9129  OG1 THR A 595      50.390  -2.085   3.275  1.00 35.870          O  
ATOM   9130  CG2 THR A 595      48.437  -2.234   1.879  1.00 35.870          C  
ATOM   9131  H   THR A 595      51.960  -4.112   2.561  1.00 31.210          H  
ATOM   9132  HA  THR A 595      49.247  -4.483   3.243  1.00 30.560          H  
ATOM   9133  HB  THR A 595      50.472  -2.522   1.257  1.00 43.050          H  
ATOM   9134  HG1 THR A 595      51.333  -2.329   3.359  1.00 43.050          H  
ATOM   9135 1HG2 THR A 595      48.470  -1.158   1.723  1.00 43.050          H  
ATOM   9136 2HG2 THR A 595      48.007  -2.710   1.000  1.00 43.050          H  
ATOM   9137 3HG2 THR A 595      47.821  -2.457   2.749  1.00 43.050          H  
ATOM   9138  N   GLY A 596      50.006  -5.204   0.132  1.00 25.260          N  
ATOM   9139  CA  GLY A 596      49.562  -5.856  -1.083  1.00 25.000          C  
ATOM   9140  C   GLY A 596      49.630  -7.390  -1.037  1.00 24.830          C  
ATOM   9141  O   GLY A 596      49.467  -8.041  -2.072  1.00 24.900          O  
ATOM   9142  H   GLY A 596      50.965  -4.844   0.158  1.00 30.310          H  
ATOM   9143 1HA  GLY A 596      48.538  -5.549  -1.294  1.00 30.000          H  
ATOM   9144 2HA  GLY A 596      50.172  -5.497  -1.912  1.00 30.000          H  
ATOM   9145  N   LEU A 597      49.884  -7.991   0.131  1.00 24.730          N  
ATOM   9146  CA  LEU A 597      49.994  -9.436   0.193  1.00 24.540          C  
ATOM   9147  C   LEU A 597      48.708 -10.085  -0.314  1.00 24.260          C  
ATOM   9148  O   LEU A 597      47.603  -9.777   0.159  1.00 24.270          O  
ATOM   9149  CB  LEU A 597      50.293  -9.857   1.647  1.00 34.430          C  
ATOM   9150  CG  LEU A 597      50.503 -11.372   1.950  1.00 34.430          C  
ATOM   9151  CD1 LEU A 597      51.775 -11.891   1.284  1.00 34.430          C  
ATOM   9152  CD2 LEU A 597      50.558 -11.569   3.472  1.00 34.430          C  
ATOM   9153  H   LEU A 597      50.031  -7.454   0.990  1.00 29.680          H  
ATOM   9154  HA  LEU A 597      50.817  -9.739  -0.450  1.00 29.450          H  
ATOM   9155 1HB  LEU A 597      51.201  -9.334   1.960  1.00 41.320          H  
ATOM   9156 2HB  LEU A 597      49.476  -9.495   2.279  1.00 41.320          H  
ATOM   9157  HG  LEU A 597      49.687 -11.921   1.562  1.00 41.320          H  
ATOM   9158 1HD1 LEU A 597      51.894 -12.953   1.508  1.00 41.320          H  
ATOM   9159 2HD1 LEU A 597      51.720 -11.763   0.208  1.00 41.320          H  
ATOM   9160 3HD1 LEU A 597      52.636 -11.340   1.669  1.00 41.320          H  
ATOM   9161 1HD2 LEU A 597      50.682 -12.629   3.702  1.00 41.320          H  
ATOM   9162 2HD2 LEU A 597      51.399 -11.008   3.886  1.00 41.320          H  
ATOM   9163 3HD2 LEU A 597      49.629 -11.208   3.920  1.00 41.320          H  
ATOM   9164  N   SER A 598      48.876 -11.019  -1.260  1.00 24.090          N  
ATOM   9165  CA  SER A 598      47.781 -11.737  -1.906  1.00 23.910          C  
ATOM   9166  C   SER A 598      46.993 -12.630  -0.966  1.00 23.730          C  
ATOM   9167  O   SER A 598      45.839 -12.965  -1.233  1.00 23.680          O  
ATOM   9168  CB  SER A 598      48.335 -12.575  -3.038  1.00 33.550          C  
ATOM   9169  OG  SER A 598      49.156 -13.599  -2.544  1.00 33.550          O  
ATOM   9170  H   SER A 598      49.815 -11.212  -1.584  1.00 28.910          H  
ATOM   9171  HA  SER A 598      47.101 -10.994  -2.327  1.00 28.690          H  
ATOM   9172 1HB  SER A 598      47.511 -13.005  -3.607  1.00 40.260          H  
ATOM   9173 2HB  SER A 598      48.905 -11.939  -3.715  1.00 40.260          H  
ATOM   9174  HG  SER A 598      49.448 -14.100  -3.315  1.00 40.260          H  
ATOM   9175  N   VAL A 599      47.596 -12.987   0.155  1.00 23.690          N  
ATOM   9176  CA  VAL A 599      46.931 -13.837   1.124  1.00 23.590          C  
ATOM   9177  C   VAL A 599      45.789 -13.069   1.757  1.00 22.980          C  
ATOM   9178  O   VAL A 599      44.650 -13.538   1.768  1.00 22.880          O  
ATOM   9179  CB  VAL A 599      47.910 -14.288   2.228  1.00 33.070          C  
ATOM   9180  CG1 VAL A 599      47.164 -15.054   3.331  1.00 33.070          C  
ATOM   9181  CG2 VAL A 599      49.009 -15.130   1.604  1.00 33.070          C  
ATOM   9182  H   VAL A 599      48.542 -12.664   0.276  1.00 28.430          H  
ATOM   9183  HA  VAL A 599      46.531 -14.713   0.612  1.00 28.310          H  
ATOM   9184  HB  VAL A 599      48.343 -13.420   2.696  1.00 39.680          H  
ATOM   9185 1HG1 VAL A 599      47.871 -15.352   4.105  1.00 39.680          H  
ATOM   9186 2HG1 VAL A 599      46.394 -14.431   3.782  1.00 39.680          H  
ATOM   9187 3HG1 VAL A 599      46.699 -15.944   2.906  1.00 39.680          H  
ATOM   9188 1HG2 VAL A 599      49.716 -15.439   2.374  1.00 39.680          H  
ATOM   9189 2HG2 VAL A 599      48.566 -16.012   1.140  1.00 39.680          H  
ATOM   9190 3HG2 VAL A 599      49.534 -14.552   0.845  1.00 39.680          H  
ATOM   9191  N   GLU A 600      46.090 -11.879   2.272  1.00 22.610          N  
ATOM   9192  CA  GLU A 600      45.061 -11.064   2.876  1.00 22.140          C  
ATOM   9193  C   GLU A 600      44.043 -10.614   1.836  1.00 21.660          C  
ATOM   9194  O   GLU A 600      42.849 -10.549   2.140  1.00 21.310          O  
ATOM   9195  CB  GLU A 600      45.672  -9.889   3.631  1.00 31.180          C  
ATOM   9196  CG  GLU A 600      46.411 -10.326   4.904  1.00 31.180          C  
ATOM   9197  CD  GLU A 600      46.960  -9.186   5.706  1.00 31.180          C  
ATOM   9198  OE1 GLU A 600      46.773  -8.065   5.311  1.00 31.180          O  
ATOM   9199  OE2 GLU A 600      47.570  -9.438   6.717  1.00 31.180          O  
ATOM   9200  H   GLU A 600      47.044 -11.548   2.243  1.00 27.130          H  
ATOM   9201  HA  GLU A 600      44.536 -11.676   3.608  1.00 26.570          H  
ATOM   9202 1HB  GLU A 600      46.393  -9.381   2.983  1.00 37.420          H  
ATOM   9203 2HB  GLU A 600      44.902  -9.170   3.892  1.00 37.420          H  
ATOM   9204 1HG  GLU A 600      45.718 -10.893   5.528  1.00 37.420          H  
ATOM   9205 2HG  GLU A 600      47.223 -10.993   4.622  1.00 37.420          H  
ATOM   9206  N   GLU A 601      44.491 -10.301   0.607  1.00 21.750          N  
ATOM   9207  CA  GLU A 601      43.524  -9.899  -0.408  1.00 21.450          C  
ATOM   9208  C   GLU A 601      42.517 -11.016  -0.663  1.00 21.250          C  
ATOM   9209  O   GLU A 601      41.313 -10.760  -0.745  1.00 21.200          O  
ATOM   9210  CB  GLU A 601      44.190  -9.525  -1.735  1.00 30.150          C  
ATOM   9211  CG  GLU A 601      43.176  -9.042  -2.805  1.00 30.150          C  
ATOM   9212  CD  GLU A 601      43.790  -8.636  -4.114  1.00 30.150          C  
ATOM   9213  OE1 GLU A 601      44.978  -8.729  -4.250  1.00 30.150          O  
ATOM   9214  OE2 GLU A 601      43.058  -8.229  -4.983  1.00 30.150          O  
ATOM   9215  H   GLU A 601      45.497 -10.313   0.399  1.00 26.100          H  
ATOM   9216  HA  GLU A 601      42.982  -9.029  -0.041  1.00 25.740          H  
ATOM   9217 1HB  GLU A 601      44.932  -8.742  -1.569  1.00 36.180          H  
ATOM   9218 2HB  GLU A 601      44.711 -10.393  -2.134  1.00 36.180          H  
ATOM   9219 1HG  GLU A 601      42.466  -9.843  -3.005  1.00 36.180          H  
ATOM   9220 2HG  GLU A 601      42.618  -8.200  -2.397  1.00 36.180          H  
ATOM   9221  N   ALA A 602      43.013 -12.259  -0.804  1.00 21.260          N  
ATOM   9222  CA  ALA A 602      42.160 -13.414  -1.047  1.00 21.310          C  
ATOM   9223  C   ALA A 602      41.177 -13.654   0.092  1.00 20.910          C  
ATOM   9224  O   ALA A 602      40.012 -13.977  -0.149  1.00 20.930          O  
ATOM   9225  CB  ALA A 602      43.018 -14.649  -1.237  1.00 29.810          C  
ATOM   9226  H   ALA A 602      44.025 -12.407  -0.776  1.00 25.510          H  
ATOM   9227  HA  ALA A 602      41.589 -13.225  -1.953  1.00 25.570          H  
ATOM   9228 1HB  ALA A 602      42.384 -15.507  -1.446  1.00 35.780          H  
ATOM   9229 2HB  ALA A 602      43.704 -14.486  -2.067  1.00 35.780          H  
ATOM   9230 3HB  ALA A 602      43.592 -14.830  -0.325  1.00 35.780          H  
ATOM   9231  N   MET A 603      41.641 -13.486   1.337  1.00 20.650          N  
ATOM   9232  CA  MET A 603      40.779 -13.649   2.502  1.00 20.370          C  
ATOM   9233  C   MET A 603      39.676 -12.598   2.510  1.00 20.230          C  
ATOM   9234  O   MET A 603      38.513 -12.896   2.802  1.00 20.150          O  
ATOM   9235  CB  MET A 603      41.605 -13.549   3.773  1.00 28.630          C  
ATOM   9236  CG  MET A 603      42.554 -14.708   4.020  1.00 28.630          C  
ATOM   9237  SD  MET A 603      43.690 -14.401   5.399  1.00 28.630          S  
ATOM   9238  CE  MET A 603      42.607 -14.467   6.823  1.00 28.630          C  
ATOM   9239  H   MET A 603      42.637 -13.278   1.468  1.00 24.780          H  
ATOM   9240  HA  MET A 603      40.310 -14.629   2.452  1.00 24.440          H  
ATOM   9241 1HB  MET A 603      42.214 -12.658   3.712  1.00 34.360          H  
ATOM   9242 2HB  MET A 603      40.938 -13.436   4.620  1.00 34.360          H  
ATOM   9243 1HG  MET A 603      41.975 -15.602   4.241  1.00 34.360          H  
ATOM   9244 2HG  MET A 603      43.137 -14.901   3.126  1.00 34.360          H  
ATOM   9245 1HE  MET A 603      43.189 -14.294   7.729  1.00 34.360          H  
ATOM   9246 2HE  MET A 603      41.843 -13.708   6.742  1.00 34.360          H  
ATOM   9247 3HE  MET A 603      42.136 -15.449   6.877  1.00 34.360          H  
ATOM   9248  N   GLY A 604      40.053 -11.368   2.171  1.00 20.290          N  
ATOM   9249  CA  GLY A 604      39.159 -10.230   2.121  1.00 20.240          C  
ATOM   9250  C   GLY A 604      39.331  -9.364   3.355  1.00 19.940          C  
ATOM   9251  O   GLY A 604      39.514  -9.872   4.462  1.00 19.870          O  
ATOM   9252  H   GLY A 604      41.045 -11.198   1.977  1.00 24.350          H  
ATOM   9253 1HA  GLY A 604      39.379  -9.649   1.224  1.00 24.290          H  
ATOM   9254 2HA  GLY A 604      38.130 -10.575   2.042  1.00 24.290          H  
ATOM   9255  N   LYS A 605      39.124  -8.053   3.200  1.00 19.870          N  
ATOM   9256  CA  LYS A 605      39.326  -7.080   4.284  1.00 19.730          C  
ATOM   9257  C   LYS A 605      38.517  -7.363   5.550  1.00 19.470          C  
ATOM   9258  O   LYS A 605      38.878  -6.894   6.633  1.00 19.240          O  
ATOM   9259  CB  LYS A 605      39.020  -5.663   3.787  1.00 27.680          C  
ATOM   9260  CG  LYS A 605      37.547  -5.383   3.460  1.00 27.680          C  
ATOM   9261  CD  LYS A 605      37.368  -3.960   2.923  1.00 27.680          C  
ATOM   9262  CE  LYS A 605      35.903  -3.645   2.629  1.00 27.680          C  
ATOM   9263  NZ  LYS A 605      35.729  -2.267   2.082  1.00 27.680          N  
ATOM   9264  H   LYS A 605      38.918  -7.716   2.269  1.00 23.840          H  
ATOM   9265  HA  LYS A 605      40.381  -7.114   4.564  1.00 23.680          H  
ATOM   9266 1HB  LYS A 605      39.334  -4.943   4.544  1.00 33.210          H  
ATOM   9267 2HB  LYS A 605      39.604  -5.464   2.890  1.00 33.210          H  
ATOM   9268 1HG  LYS A 605      37.186  -6.097   2.722  1.00 33.210          H  
ATOM   9269 2HG  LYS A 605      36.946  -5.484   4.363  1.00 33.210          H  
ATOM   9270 1HD  LYS A 605      37.741  -3.249   3.662  1.00 33.210          H  
ATOM   9271 2HD  LYS A 605      37.947  -3.841   2.007  1.00 33.210          H  
ATOM   9272 1HE  LYS A 605      35.523  -4.363   1.904  1.00 33.210          H  
ATOM   9273 2HE  LYS A 605      35.326  -3.735   3.550  1.00 33.210          H  
ATOM   9274 1HZ  LYS A 605      34.749  -2.097   1.900  1.00 33.210          H  
ATOM   9275 2HZ  LYS A 605      36.068  -1.591   2.754  1.00 33.210          H  
ATOM   9276 3HZ  LYS A 605      36.250  -2.176   1.222  1.00 33.210          H  
ATOM   9277  N   SER A 606      37.452  -8.157   5.422  1.00 19.540          N  
ATOM   9278  CA  SER A 606      36.567  -8.532   6.516  1.00 19.510          C  
ATOM   9279  C   SER A 606      37.310  -9.324   7.592  1.00 19.580          C  
ATOM   9280  O   SER A 606      36.841  -9.402   8.732  1.00 19.840          O  
ATOM   9281  CB  SER A 606      35.402  -9.348   5.994  1.00 27.330          C  
ATOM   9282  OG  SER A 606      35.836 -10.586   5.510  1.00 27.330          O  
ATOM   9283  H   SER A 606      37.249  -8.527   4.506  1.00 23.450          H  
ATOM   9284  HA  SER A 606      36.178  -7.620   6.969  1.00 23.410          H  
ATOM   9285 1HB  SER A 606      34.679  -9.500   6.795  1.00 32.790          H  
ATOM   9286 2HB  SER A 606      34.902  -8.798   5.199  1.00 32.790          H  
ATOM   9287  HG  SER A 606      35.046 -11.057   5.231  1.00 32.790          H  
ATOM   9288  N   LEU A 607      38.514  -9.830   7.256  1.00 19.450          N  
ATOM   9289  CA  LEU A 607      39.379 -10.603   8.150  1.00 19.630          C  
ATOM   9290  C   LEU A 607      39.761  -9.771   9.364  1.00 19.250          C  
ATOM   9291  O   LEU A 607      40.153 -10.306  10.400  1.00 19.470          O  
ATOM   9292  CB  LEU A 607      40.656 -11.090   7.407  1.00 27.410          C  
ATOM   9293  CG  LEU A 607      41.758 -10.019   6.955  1.00 27.410          C  
ATOM   9294  CD1 LEU A 607      42.812  -9.784   8.070  1.00 27.410          C  
ATOM   9295  CD2 LEU A 607      42.476 -10.527   5.690  1.00 27.410          C  
ATOM   9296  H   LEU A 607      38.819  -9.710   6.286  1.00 23.340          H  
ATOM   9297  HA  LEU A 607      38.828 -11.480   8.492  1.00 23.560          H  
ATOM   9298 1HB  LEU A 607      41.151 -11.815   8.043  1.00 32.890          H  
ATOM   9299 2HB  LEU A 607      40.327 -11.601   6.499  1.00 32.890          H  
ATOM   9300  HG  LEU A 607      41.266  -9.069   6.733  1.00 32.890          H  
ATOM   9301 1HD1 LEU A 607      43.544  -9.055   7.716  1.00 32.890          H  
ATOM   9302 2HD1 LEU A 607      42.366  -9.407   8.975  1.00 32.890          H  
ATOM   9303 3HD1 LEU A 607      43.317 -10.723   8.289  1.00 32.890          H  
ATOM   9304 1HD2 LEU A 607      43.207  -9.793   5.378  1.00 32.890          H  
ATOM   9305 2HD2 LEU A 607      42.977 -11.464   5.904  1.00 32.890          H  
ATOM   9306 3HD2 LEU A 607      41.766 -10.677   4.887  1.00 32.890          H  
ATOM   9307  N   VAL A 608      39.672  -8.449   9.256  1.00 18.790          N  
ATOM   9308  CA  VAL A 608      40.001  -7.587  10.376  1.00 18.400          C  
ATOM   9309  C   VAL A 608      39.098  -7.889  11.581  1.00 18.730          C  
ATOM   9310  O   VAL A 608      39.511  -7.726  12.729  1.00 18.940          O  
ATOM   9311  CB  VAL A 608      39.875  -6.100   9.969  1.00 25.920          C  
ATOM   9312  CG1 VAL A 608      38.393  -5.693   9.773  1.00 25.920          C  
ATOM   9313  CG2 VAL A 608      40.540  -5.222  11.031  1.00 25.920          C  
ATOM   9314  H   VAL A 608      39.359  -8.037   8.370  1.00 22.550          H  
ATOM   9315  HA  VAL A 608      41.034  -7.777  10.663  1.00 22.080          H  
ATOM   9316  HB  VAL A 608      40.375  -5.964   9.009  1.00 31.100          H  
ATOM   9317 1HG1 VAL A 608      38.348  -4.654   9.457  1.00 31.100          H  
ATOM   9318 2HG1 VAL A 608      37.939  -6.320   9.006  1.00 31.100          H  
ATOM   9319 3HG1 VAL A 608      37.835  -5.797  10.700  1.00 31.100          H  
ATOM   9320 1HG2 VAL A 608      40.475  -4.180  10.729  1.00 31.100          H  
ATOM   9321 2HG2 VAL A 608      40.038  -5.348  11.992  1.00 31.100          H  
ATOM   9322 3HG2 VAL A 608      41.587  -5.506  11.136  1.00 31.100          H  
ATOM   9323  N   SER A 609      37.881  -8.381  11.340  1.00 18.910          N  
ATOM   9324  CA  SER A 609      36.950  -8.654  12.415  1.00 19.390          C  
ATOM   9325  C   SER A 609      37.285  -9.926  13.177  1.00 19.670          C  
ATOM   9326  O   SER A 609      36.700 -10.189  14.229  1.00 19.900          O  
ATOM   9327  CB  SER A 609      35.537  -8.749  11.866  1.00 26.950          C  
ATOM   9328  OG  SER A 609      35.093  -7.510  11.359  1.00 26.950          O  
ATOM   9329  H   SER A 609      37.551  -8.548  10.385  1.00 22.690          H  
ATOM   9330  HA  SER A 609      36.991  -7.818  13.114  1.00 23.270          H  
ATOM   9331 1HB  SER A 609      35.516  -9.496  11.072  1.00 32.340          H  
ATOM   9332 2HB  SER A 609      34.863  -9.088  12.650  1.00 32.340          H  
ATOM   9333  HG  SER A 609      34.211  -7.668  11.015  1.00 32.340          H  
ATOM   9334  N   ASP A 610      38.232 -10.719  12.677  1.00 19.790          N  
ATOM   9335  CA  ASP A 610      38.592 -11.951  13.352  1.00 20.180          C  
ATOM   9336  C   ASP A 610      39.715 -11.758  14.368  1.00 19.880          C  
ATOM   9337  O   ASP A 610      40.137 -12.726  15.002  1.00 20.260          O  
ATOM   9338  CB  ASP A 610      38.981 -13.033  12.341  1.00 28.100          C  
ATOM   9339  CG  ASP A 610      37.797 -13.570  11.503  1.00 28.100          C  
ATOM   9340  OD1 ASP A 610      36.678 -13.588  11.977  1.00 28.100          O  
ATOM   9341  OD2 ASP A 610      38.042 -13.963  10.389  1.00 28.100          O  
ATOM   9342  H   ASP A 610      38.729 -10.465  11.819  1.00 23.750          H  
ATOM   9343  HA  ASP A 610      37.716 -12.308  13.893  1.00 24.220          H  
ATOM   9344 1HB  ASP A 610      39.725 -12.618  11.655  1.00 33.720          H  
ATOM   9345 2HB  ASP A 610      39.449 -13.866  12.864  1.00 33.720          H  
ATOM   9346  N   LEU A 611      40.224 -10.527  14.532  1.00 19.310          N  
ATOM   9347  CA  LEU A 611      41.261 -10.324  15.539  1.00 19.110          C  
ATOM   9348  C   LEU A 611      41.331  -8.914  16.072  1.00 19.400          C  
ATOM   9349  O   LEU A 611      41.591  -7.961  15.337  1.00 19.540          O  
ATOM   9350  CB  LEU A 611      42.665 -10.645  15.002  1.00 26.830          C  
ATOM   9351  CG  LEU A 611      43.852 -10.413  16.037  1.00 26.830          C  
ATOM   9352  CD1 LEU A 611      43.735 -11.426  17.205  1.00 26.830          C  
ATOM   9353  CD2 LEU A 611      45.178 -10.525  15.330  1.00 26.830          C  
ATOM   9354  H   LEU A 611      39.882  -9.730  13.981  1.00 23.170          H  
ATOM   9355  HA  LEU A 611      41.036 -10.980  16.371  1.00 22.930          H  
ATOM   9356 1HB  LEU A 611      42.687 -11.687  14.690  1.00 32.200          H  
ATOM   9357 2HB  LEU A 611      42.852 -10.017  14.128  1.00 32.200          H  
ATOM   9358  HG  LEU A 611      43.790  -9.414  16.456  1.00 32.200          H  
ATOM   9359 1HD1 LEU A 611      44.540 -11.260  17.897  1.00 32.200          H  
ATOM   9360 2HD1 LEU A 611      42.799 -11.312  17.733  1.00 32.200          H  
ATOM   9361 3HD1 LEU A 611      43.800 -12.438  16.816  1.00 32.200          H  
ATOM   9362 1HD2 LEU A 611      45.976 -10.344  16.050  1.00 32.200          H  
ATOM   9363 2HD2 LEU A 611      45.285 -11.517  14.900  1.00 32.200          H  
ATOM   9364 3HD2 LEU A 611      45.229  -9.780  14.537  1.00 32.200          H  
ATOM   9365  N   ILE A 612      41.247  -8.791  17.383  1.00 19.600          N  
ATOM   9366  CA  ILE A 612      41.416  -7.498  17.989  1.00 20.000          C  
ATOM   9367  C   ILE A 612      42.789  -7.502  18.611  1.00 20.230          C  
ATOM   9368  O   ILE A 612      43.072  -8.297  19.497  1.00 20.020          O  
ATOM   9369  CB  ILE A 612      40.338  -7.196  19.043  1.00 27.840          C  
ATOM   9370  CG1 ILE A 612      38.945  -7.240  18.365  1.00 27.840          C  
ATOM   9371  CG2 ILE A 612      40.620  -5.805  19.677  1.00 27.840          C  
ATOM   9372  CD1 ILE A 612      37.772  -7.203  19.318  1.00 27.840          C  
ATOM   9373  H   ILE A 612      41.063  -9.601  17.959  1.00 23.520          H  
ATOM   9374  HA  ILE A 612      41.383  -6.726  17.222  1.00 24.000          H  
ATOM   9375  HB  ILE A 612      40.361  -7.959  19.822  1.00 33.410          H  
ATOM   9376 1HG1 ILE A 612      38.865  -6.396  17.682  1.00 33.410          H  
ATOM   9377 2HG1 ILE A 612      38.868  -8.157  17.784  1.00 33.410          H  
ATOM   9378 1HG2 ILE A 612      39.879  -5.576  20.434  1.00 33.410          H  
ATOM   9379 2HG2 ILE A 612      41.601  -5.811  20.145  1.00 33.410          H  
ATOM   9380 3HG2 ILE A 612      40.594  -5.042  18.905  1.00 33.410          H  
ATOM   9381 1HD1 ILE A 612      36.845  -7.247  18.744  1.00 33.410          H  
ATOM   9382 2HD1 ILE A 612      37.821  -8.062  19.991  1.00 33.410          H  
ATOM   9383 3HD1 ILE A 612      37.782  -6.290  19.901  1.00 33.410          H  
ATOM   9384  N   TYR A 613      43.622  -6.605  18.146  1.00 20.760          N  
ATOM   9385  CA  TYR A 613      44.993  -6.479  18.589  1.00 21.220          C  
ATOM   9386  C   TYR A 613      44.968  -5.919  19.997  1.00 21.680          C  
ATOM   9387  O   TYR A 613      44.111  -5.083  20.299  1.00 22.300          O  
ATOM   9388  CB  TYR A 613      45.721  -5.530  17.635  1.00 29.520          C  
ATOM   9389  CG  TYR A 613      46.016  -6.096  16.246  1.00 29.520          C  
ATOM   9390  CD1 TYR A 613      44.980  -6.315  15.327  1.00 29.520          C  
ATOM   9391  CD2 TYR A 613      47.328  -6.339  15.862  1.00 29.520          C  
ATOM   9392  CE1 TYR A 613      45.262  -6.786  14.068  1.00 29.520          C  
ATOM   9393  CE2 TYR A 613      47.595  -6.800  14.591  1.00 29.520          C  
ATOM   9394  CZ  TYR A 613      46.576  -7.029  13.700  1.00 29.520          C  
ATOM   9395  OH  TYR A 613      46.853  -7.489  12.434  1.00 29.520          O  
ATOM   9396  H   TYR A 613      43.285  -6.001  17.411  1.00 24.910          H  
ATOM   9397  HA  TYR A 613      45.471  -7.459  18.598  1.00 25.460          H  
ATOM   9398 1HB  TYR A 613      45.124  -4.628  17.506  1.00 35.430          H  
ATOM   9399 2HB  TYR A 613      46.651  -5.219  18.073  1.00 35.430          H  
ATOM   9400  HD1 TYR A 613      43.947  -6.118  15.585  1.00 35.430          H  
ATOM   9401  HD2 TYR A 613      48.151  -6.154  16.557  1.00 35.430          H  
ATOM   9402  HE1 TYR A 613      44.449  -6.955  13.358  1.00 35.430          H  
ATOM   9403  HE2 TYR A 613      48.625  -6.982  14.289  1.00 35.430          H  
ATOM   9404  HH  TYR A 613      47.799  -7.620  12.339  1.00 35.430          H  
ATOM   9405  N   LYS A 614      45.938  -6.284  20.848  1.00 21.460          N  
ATOM   9406  CA  LYS A 614      45.932  -5.720  22.207  1.00 21.940          C  
ATOM   9407  C   LYS A 614      46.071  -4.204  22.148  1.00 22.000          C  
ATOM   9408  O   LYS A 614      45.608  -3.501  23.044  1.00 21.780          O  
ATOM   9409  CB  LYS A 614      47.023  -6.316  23.104  1.00 30.520          C  
ATOM   9410  CG  LYS A 614      46.877  -7.812  23.435  1.00 30.520          C  
ATOM   9411  CD  LYS A 614      45.589  -8.197  24.216  1.00 30.520          C  
ATOM   9412  CE  LYS A 614      45.616  -7.747  25.685  1.00 30.520          C  
ATOM   9413  NZ  LYS A 614      44.359  -8.137  26.403  1.00 30.520          N  
ATOM   9414  H   LYS A 614      46.671  -6.950  20.562  1.00 25.750          H  
ATOM   9415  HA  LYS A 614      44.962  -5.922  22.656  1.00 26.330          H  
ATOM   9416 1HB  LYS A 614      47.993  -6.197  22.644  1.00 36.630          H  
ATOM   9417 2HB  LYS A 614      47.056  -5.761  24.037  1.00 36.630          H  
ATOM   9418 1HG  LYS A 614      46.893  -8.364  22.522  1.00 36.630          H  
ATOM   9419 2HG  LYS A 614      47.731  -8.100  24.016  1.00 36.630          H  
ATOM   9420 1HD  LYS A 614      44.696  -7.805  23.737  1.00 36.630          H  
ATOM   9421 2HD  LYS A 614      45.511  -9.285  24.202  1.00 36.630          H  
ATOM   9422 1HE  LYS A 614      46.466  -8.211  26.182  1.00 36.630          H  
ATOM   9423 2HE  LYS A 614      45.717  -6.666  25.737  1.00 36.630          H  
ATOM   9424 1HZ  LYS A 614      44.399  -7.827  27.359  1.00 36.630          H  
ATOM   9425 2HZ  LYS A 614      43.562  -7.670  25.928  1.00 36.630          H  
ATOM   9426 3HZ  LYS A 614      44.229  -9.132  26.379  1.00 36.630          H  
ATOM   9427  N   GLU A 615      46.732  -3.714  21.100  1.00 22.360          N  
ATOM   9428  CA  GLU A 615      46.930  -2.310  20.847  1.00 22.610          C  
ATOM   9429  C   GLU A 615      45.594  -1.598  20.746  1.00 22.080          C  
ATOM   9430  O   GLU A 615      45.473  -0.455  21.196  1.00 21.720          O  
ATOM   9431  CB  GLU A 615      47.703  -2.106  19.542  1.00 31.550          C  
ATOM   9432  CG  GLU A 615      48.009  -0.647  19.209  1.00 31.550          C  
ATOM   9433  CD  GLU A 615      48.822  -0.482  17.955  1.00 31.550          C  
ATOM   9434  OE1 GLU A 615      49.138  -1.467  17.339  1.00 31.550          O  
ATOM   9435  OE2 GLU A 615      49.126   0.635  17.613  1.00 31.550          O  
ATOM   9436  H   GLU A 615      47.110  -4.366  20.431  1.00 26.830          H  
ATOM   9437  HA  GLU A 615      47.497  -1.881  21.674  1.00 27.130          H  
ATOM   9438 1HB  GLU A 615      48.650  -2.630  19.600  1.00 37.860          H  
ATOM   9439 2HB  GLU A 615      47.139  -2.535  18.713  1.00 37.860          H  
ATOM   9440 1HG  GLU A 615      47.070  -0.103  19.079  1.00 37.860          H  
ATOM   9441 2HG  GLU A 615      48.542  -0.198  20.046  1.00 37.860          H  
ATOM   9442  N   ASN A 616      44.596  -2.247  20.127  1.00 22.150          N  
ATOM   9443  CA  ASN A 616      43.307  -1.623  19.934  1.00 21.800          C  
ATOM   9444  C   ASN A 616      42.573  -1.593  21.252  1.00 21.530          C  
ATOM   9445  O   ASN A 616      41.942  -0.587  21.589  1.00 21.330          O  
ATOM   9446  CB  ASN A 616      42.500  -2.374  18.901  1.00 30.660          C  
ATOM   9447  CG  ASN A 616      43.038  -2.219  17.518  1.00 30.660          C  
ATOM   9448  OD1 ASN A 616      43.804  -1.300  17.202  1.00 30.660          O  
ATOM   9449  ND2 ASN A 616      42.643  -3.119  16.659  1.00 30.660          N  
ATOM   9450  H   ASN A 616      44.707  -3.208  19.812  1.00 26.580          H  
ATOM   9451  HA  ASN A 616      43.454  -0.596  19.604  1.00 26.160          H  
ATOM   9452 1HB  ASN A 616      42.494  -3.432  19.153  1.00 36.790          H  
ATOM   9453 2HB  ASN A 616      41.468  -2.028  18.922  1.00 36.790          H  
ATOM   9454 1HD2 ASN A 616      42.961  -3.077  15.711  1.00 36.790          H  
ATOM   9455 2HD2 ASN A 616      42.011  -3.837  16.941  1.00 36.790          H  
ATOM   9456  N   GLU A 617      42.670  -2.683  22.022  1.00 21.640          N  
ATOM   9457  CA  GLU A 617      41.989  -2.696  23.309  1.00 21.480          C  
ATOM   9458  C   GLU A 617      42.586  -1.633  24.218  1.00 21.510          C  
ATOM   9459  O   GLU A 617      41.859  -0.917  24.912  1.00 21.180          O  
ATOM   9460  CB  GLU A 617      42.133  -4.043  24.017  1.00 30.140          C  
ATOM   9461  CG  GLU A 617      41.399  -5.214  23.399  1.00 30.140          C  
ATOM   9462  CD  GLU A 617      41.642  -6.493  24.178  1.00 30.140          C  
ATOM   9463  OE1 GLU A 617      42.489  -6.465  25.050  1.00 30.140          O  
ATOM   9464  OE2 GLU A 617      40.990  -7.474  23.932  1.00 30.140          O  
ATOM   9465  H   GLU A 617      43.187  -3.499  21.674  1.00 25.970          H  
ATOM   9466  HA  GLU A 617      40.934  -2.474  23.154  1.00 25.780          H  
ATOM   9467 1HB  GLU A 617      43.191  -4.309  24.058  1.00 36.160          H  
ATOM   9468 2HB  GLU A 617      41.787  -3.941  25.046  1.00 36.160          H  
ATOM   9469 1HG  GLU A 617      40.331  -5.005  23.354  1.00 36.160          H  
ATOM   9470 2HG  GLU A 617      41.767  -5.342  22.390  1.00 36.160          H  
ATOM   9471  N   ALA A 618      43.923  -1.524  24.204  1.00 22.020          N  
ATOM   9472  CA  ALA A 618      44.632  -0.552  25.013  1.00 22.240          C  
ATOM   9473  C   ALA A 618      44.280   0.857  24.598  1.00 22.040          C  
ATOM   9474  O   ALA A 618      44.062   1.717  25.453  1.00 22.030          O  
ATOM   9475  CB  ALA A 618      46.125  -0.767  24.895  1.00 31.050          C  
ATOM   9476  H   ALA A 618      44.471  -2.177  23.637  1.00 26.420          H  
ATOM   9477  HA  ALA A 618      44.328  -0.688  26.049  1.00 26.690          H  
ATOM   9478 1HB  ALA A 618      46.649  -0.051  25.520  1.00 37.260          H  
ATOM   9479 2HB  ALA A 618      46.367  -1.782  25.213  1.00 37.260          H  
ATOM   9480 3HB  ALA A 618      46.425  -0.634  23.856  1.00 37.260          H  
ATOM   9481  N   THR A 619      44.193   1.090  23.286  1.00 21.980          N  
ATOM   9482  CA  THR A 619      43.875   2.402  22.775  1.00 21.930          C  
ATOM   9483  C   THR A 619      42.504   2.826  23.230  1.00 21.410          C  
ATOM   9484  O   THR A 619      42.349   3.917  23.779  1.00 21.470          O  
ATOM   9485  CB  THR A 619      43.960   2.421  21.228  1.00 30.720          C  
ATOM   9486  OG1 THR A 619      45.306   2.152  20.824  1.00 30.720          O  
ATOM   9487  CG2 THR A 619      43.527   3.751  20.675  1.00 30.720          C  
ATOM   9488  H   THR A 619      44.418   0.357  22.614  1.00 26.380          H  
ATOM   9489  HA  THR A 619      44.599   3.112  23.170  1.00 26.320          H  
ATOM   9490  HB  THR A 619      43.315   1.644  20.824  1.00 36.870          H  
ATOM   9491  HG1 THR A 619      45.521   1.219  21.030  1.00 36.870          H  
ATOM   9492 1HG2 THR A 619      43.603   3.730  19.589  1.00 36.870          H  
ATOM   9493 2HG2 THR A 619      42.507   3.939  20.953  1.00 36.870          H  
ATOM   9494 3HG2 THR A 619      44.169   4.535  21.072  1.00 36.870          H  
ATOM   9495  N   VAL A 620      41.513   1.960  23.061  1.00 21.020          N  
ATOM   9496  CA  VAL A 620      40.176   2.332  23.458  1.00 20.620          C  
ATOM   9497  C   VAL A 620      40.078   2.521  24.947  1.00 20.530          C  
ATOM   9498  O   VAL A 620      39.506   3.513  25.381  1.00 20.440          O  
ATOM   9499  CB  VAL A 620      39.146   1.301  22.980  1.00 29.030          C  
ATOM   9500  CG1 VAL A 620      37.713   1.591  23.588  1.00 29.030          C  
ATOM   9501  CG2 VAL A 620      39.103   1.363  21.461  1.00 29.030          C  
ATOM   9502  H   VAL A 620      41.701   1.051  22.624  1.00 25.220          H  
ATOM   9503  HA  VAL A 620      39.938   3.279  22.981  1.00 24.740          H  
ATOM   9504  HB  VAL A 620      39.462   0.302  23.304  1.00 34.830          H  
ATOM   9505 1HG1 VAL A 620      37.011   0.842  23.225  1.00 34.830          H  
ATOM   9506 2HG1 VAL A 620      37.746   1.545  24.679  1.00 34.830          H  
ATOM   9507 3HG1 VAL A 620      37.373   2.561  23.286  1.00 34.830          H  
ATOM   9508 1HG2 VAL A 620      38.412   0.624  21.101  1.00 34.830          H  
ATOM   9509 2HG2 VAL A 620      38.788   2.357  21.142  1.00 34.830          H  
ATOM   9510 3HG2 VAL A 620      40.091   1.150  21.060  1.00 34.830          H  
ATOM   9511  N   ASN A 621      40.619   1.599  25.742  1.00 20.690          N  
ATOM   9512  CA  ASN A 621      40.493   1.727  27.180  1.00 20.750          C  
ATOM   9513  C   ASN A 621      41.164   2.982  27.731  1.00 21.030          C  
ATOM   9514  O   ASN A 621      40.630   3.615  28.647  1.00 21.090          O  
ATOM   9515  CB  ASN A 621      41.040   0.492  27.847  1.00 29.030          C  
ATOM   9516  CG  ASN A 621      40.140  -0.695  27.655  1.00 29.030          C  
ATOM   9517  OD1 ASN A 621      38.942  -0.566  27.370  1.00 29.030          O  
ATOM   9518  ND2 ASN A 621      40.697  -1.865  27.808  1.00 29.030          N  
ATOM   9519  H   ASN A 621      41.096   0.781  25.348  1.00 24.830          H  
ATOM   9520  HA  ASN A 621      39.433   1.798  27.416  1.00 24.900          H  
ATOM   9521 1HB  ASN A 621      42.024   0.261  27.425  1.00 34.830          H  
ATOM   9522 2HB  ASN A 621      41.171   0.675  28.910  1.00 34.830          H  
ATOM   9523 1HD2 ASN A 621      40.154  -2.696  27.690  1.00 34.830          H  
ATOM   9524 2HD2 ASN A 621      41.667  -1.933  28.034  1.00 34.830          H  
ATOM   9525  N   LYS A 622      42.320   3.373  27.185  1.00 21.320          N  
ATOM   9526  CA  LYS A 622      42.989   4.575  27.667  1.00 21.740          C  
ATOM   9527  C   LYS A 622      42.228   5.840  27.270  1.00 21.620          C  
ATOM   9528  O   LYS A 622      42.079   6.768  28.081  1.00 21.920          O  
ATOM   9529  CB  LYS A 622      44.422   4.609  27.152  1.00 30.270          C  
ATOM   9530  CG  LYS A 622      45.334   3.559  27.800  1.00 30.270          C  
ATOM   9531  CD  LYS A 622      46.739   3.588  27.211  1.00 30.270          C  
ATOM   9532  CE  LYS A 622      47.628   2.522  27.842  1.00 30.270          C  
ATOM   9533  NZ  LYS A 622      49.005   2.524  27.262  1.00 30.270          N  
ATOM   9534  H   LYS A 622      42.771   2.804  26.460  1.00 25.580          H  
ATOM   9535  HA  LYS A 622      43.019   4.536  28.755  1.00 26.090          H  
ATOM   9536 1HB  LYS A 622      44.415   4.426  26.073  1.00 36.320          H  
ATOM   9537 2HB  LYS A 622      44.847   5.594  27.318  1.00 36.320          H  
ATOM   9538 1HG  LYS A 622      45.393   3.755  28.870  1.00 36.320          H  
ATOM   9539 2HG  LYS A 622      44.904   2.570  27.660  1.00 36.320          H  
ATOM   9540 1HD  LYS A 622      46.676   3.405  26.136  1.00 36.320          H  
ATOM   9541 2HD  LYS A 622      47.185   4.568  27.372  1.00 36.320          H  
ATOM   9542 1HE  LYS A 622      47.696   2.701  28.913  1.00 36.320          H  
ATOM   9543 2HE  LYS A 622      47.177   1.542  27.675  1.00 36.320          H  
ATOM   9544 1HZ  LYS A 622      49.558   1.803  27.703  1.00 36.320          H  
ATOM   9545 2HZ  LYS A 622      48.953   2.346  26.268  1.00 36.320          H  
ATOM   9546 3HZ  LYS A 622      49.438   3.423  27.419  1.00 36.320          H  
ATOM   9547  N   LEU A 623      41.741   5.882  26.022  1.00 21.290          N  
ATOM   9548  CA  LEU A 623      40.996   7.028  25.529  1.00 21.290          C  
ATOM   9549  C   LEU A 623      39.700   7.175  26.292  1.00 20.950          C  
ATOM   9550  O   LEU A 623      39.292   8.288  26.624  1.00 21.210          O  
ATOM   9551  CB  LEU A 623      40.644   6.806  24.069  1.00 29.810          C  
ATOM   9552  CG  LEU A 623      41.763   6.817  23.028  1.00 29.810          C  
ATOM   9553  CD1 LEU A 623      41.185   6.290  21.757  1.00 29.810          C  
ATOM   9554  CD2 LEU A 623      42.267   8.187  22.806  1.00 29.810          C  
ATOM   9555  H   LEU A 623      41.908   5.100  25.380  1.00 25.550          H  
ATOM   9556  HA  LEU A 623      41.588   7.928  25.667  1.00 25.550          H  
ATOM   9557 1HB  LEU A 623      40.177   5.827  24.010  1.00 35.770          H  
ATOM   9558 2HB  LEU A 623      39.915   7.558  23.786  1.00 35.770          H  
ATOM   9559  HG  LEU A 623      42.583   6.195  23.347  1.00 35.770          H  
ATOM   9560 1HD1 LEU A 623      41.935   6.286  21.002  1.00 35.770          H  
ATOM   9561 2HD1 LEU A 623      40.826   5.277  21.920  1.00 35.770          H  
ATOM   9562 3HD1 LEU A 623      40.371   6.908  21.447  1.00 35.770          H  
ATOM   9563 1HD2 LEU A 623      43.046   8.172  22.044  1.00 35.770          H  
ATOM   9564 2HD2 LEU A 623      41.470   8.784  22.483  1.00 35.770          H  
ATOM   9565 3HD2 LEU A 623      42.676   8.588  23.725  1.00 35.770          H  
ATOM   9566  N   LEU A 624      39.068   6.033  26.565  1.00 20.500          N  
ATOM   9567  CA  LEU A 624      37.808   5.913  27.260  1.00 20.300          C  
ATOM   9568  C   LEU A 624      37.925   6.329  28.700  1.00 20.550          C  
ATOM   9569  O   LEU A 624      37.155   7.167  29.165  1.00 20.510          O  
ATOM   9570  CB  LEU A 624      37.369   4.456  27.145  1.00 28.500          C  
ATOM   9571  CG  LEU A 624      36.130   3.991  27.810  1.00 28.500          C  
ATOM   9572  CD1 LEU A 624      34.939   4.750  27.293  1.00 28.500          C  
ATOM   9573  CD2 LEU A 624      36.005   2.504  27.522  1.00 28.500          C  
ATOM   9574  H   LEU A 624      39.475   5.158  26.228  1.00 24.600          H  
ATOM   9575  HA  LEU A 624      37.089   6.559  26.772  1.00 24.360          H  
ATOM   9576 1HB  LEU A 624      37.265   4.222  26.091  1.00 34.200          H  
ATOM   9577 2HB  LEU A 624      38.173   3.851  27.536  1.00 34.200          H  
ATOM   9578  HG  LEU A 624      36.197   4.135  28.876  1.00 34.200          H  
ATOM   9579 1HD1 LEU A 624      34.065   4.356  27.789  1.00 34.200          H  
ATOM   9580 2HD1 LEU A 624      35.033   5.811  27.517  1.00 34.200          H  
ATOM   9581 3HD1 LEU A 624      34.847   4.615  26.218  1.00 34.200          H  
ATOM   9582 1HD2 LEU A 624      35.105   2.113  27.997  1.00 34.200          H  
ATOM   9583 2HD2 LEU A 624      35.953   2.347  26.450  1.00 34.200          H  
ATOM   9584 3HD2 LEU A 624      36.880   1.981  27.916  1.00 34.200          H  
ATOM   9585  N   SER A 625      38.929   5.819  29.409  1.00 20.950          N  
ATOM   9586  CA  SER A 625      39.080   6.164  30.808  1.00 21.330          C  
ATOM   9587  C   SER A 625      39.191   7.672  30.948  1.00 21.630          C  
ATOM   9588  O   SER A 625      38.562   8.274  31.821  1.00 21.910          O  
ATOM   9589  CB  SER A 625      40.301   5.484  31.386  1.00 29.710          C  
ATOM   9590  OG  SER A 625      40.466   5.802  32.743  1.00 29.710          O  
ATOM   9591  H   SER A 625      39.568   5.132  29.001  1.00 25.140          H  
ATOM   9592  HA  SER A 625      38.200   5.825  31.350  1.00 25.600          H  
ATOM   9593 1HB  SER A 625      40.200   4.405  31.269  1.00 35.650          H  
ATOM   9594 2HB  SER A 625      41.184   5.789  30.822  1.00 35.650          H  
ATOM   9595  HG  SER A 625      41.249   5.328  33.027  1.00 35.650          H  
ATOM   9596  N   ARG A 626      39.987   8.310  30.087  1.00 21.670          N  
ATOM   9597  CA  ARG A 626      40.059   9.752  30.163  1.00 22.030          C  
ATOM   9598  C   ARG A 626      38.738  10.408  29.719  1.00 21.690          C  
ATOM   9599  O   ARG A 626      38.196  11.278  30.402  1.00 22.090          O  
ATOM   9600  CB  ARG A 626      41.192  10.277  29.298  1.00 30.700          C  
ATOM   9601  CG  ARG A 626      42.587   9.964  29.817  1.00 30.700          C  
ATOM   9602  CD  ARG A 626      43.644  10.763  29.121  1.00 30.700          C  
ATOM   9603  NE  ARG A 626      43.759  10.457  27.682  1.00 30.700          N  
ATOM   9604  CZ  ARG A 626      44.527   9.479  27.139  1.00 30.700          C  
ATOM   9605  NH1 ARG A 626      45.241   8.679  27.904  1.00 30.700          N  
ATOM   9606  NH2 ARG A 626      44.569   9.340  25.823  1.00 30.700          N  
ATOM   9607  H   ARG A 626      40.535   7.790  29.392  1.00 26.000          H  
ATOM   9608  HA  ARG A 626      40.254  10.029  31.197  1.00 26.440          H  
ATOM   9609 1HB  ARG A 626      41.106   9.841  28.299  1.00 36.840          H  
ATOM   9610 2HB  ARG A 626      41.098  11.358  29.191  1.00 36.840          H  
ATOM   9611 1HG  ARG A 626      42.629  10.188  30.882  1.00 36.840          H  
ATOM   9612 2HG  ARG A 626      42.790   8.903  29.660  1.00 36.840          H  
ATOM   9613 1HD  ARG A 626      43.394  11.821  29.217  1.00 36.840          H  
ATOM   9614 2HD  ARG A 626      44.606  10.587  29.594  1.00 36.840          H  
ATOM   9615  HE  ARG A 626      43.235  11.047  27.042  1.00 36.840          H  
ATOM   9616 1HH1 ARG A 626      45.218   8.779  28.907  1.00 36.840          H  
ATOM   9617 2HH1 ARG A 626      45.828   7.974  27.486  1.00 36.840          H  
ATOM   9618 1HH2 ARG A 626      44.047   9.974  25.231  1.00 36.840          H  
ATOM   9619 2HH2 ARG A 626      45.142   8.623  25.404  1.00 36.840          H  
ATOM   9620  N   ALA A 627      38.171   9.960  28.593  1.00 21.050          N  
ATOM   9621  CA  ALA A 627      36.976  10.585  28.037  1.00 20.770          C  
ATOM   9622  C   ALA A 627      35.767  10.550  28.947  1.00 20.770          C  
ATOM   9623  O   ALA A 627      35.033  11.539  29.036  1.00 21.140          O  
ATOM   9624  CB  ALA A 627      36.603   9.910  26.739  1.00 29.190          C  
ATOM   9625  H   ALA A 627      38.612   9.217  28.052  1.00 25.260          H  
ATOM   9626  HA  ALA A 627      37.209  11.626  27.856  1.00 24.920          H  
ATOM   9627 1HB  ALA A 627      35.756  10.421  26.350  1.00 35.030          H  
ATOM   9628 2HB  ALA A 627      37.440   9.968  26.037  1.00 35.030          H  
ATOM   9629 3HB  ALA A 627      36.358   8.867  26.929  1.00 35.030          H  
ATOM   9630  N   LEU A 628      35.587   9.475  29.694  1.00 20.490          N  
ATOM   9631  CA  LEU A 628      34.412   9.353  30.541  1.00 20.540          C  
ATOM   9632  C   LEU A 628      34.450  10.282  31.742  1.00 21.080          C  
ATOM   9633  O   LEU A 628      33.450  10.426  32.442  1.00 21.190          O  
ATOM   9634  CB  LEU A 628      34.165   7.883  30.948  1.00 28.740          C  
ATOM   9635  CG  LEU A 628      35.244   7.132  31.773  1.00 28.740          C  
ATOM   9636  CD1 LEU A 628      35.097   7.380  33.283  1.00 28.740          C  
ATOM   9637  CD2 LEU A 628      35.129   5.637  31.436  1.00 28.740          C  
ATOM   9638  H   LEU A 628      36.229   8.685  29.593  1.00 24.590          H  
ATOM   9639  HA  LEU A 628      33.554   9.645  29.941  1.00 24.650          H  
ATOM   9640 1HB  LEU A 628      33.234   7.847  31.514  1.00 34.480          H  
ATOM   9641 2HB  LEU A 628      34.019   7.313  30.031  1.00 34.480          H  
ATOM   9642  HG  LEU A 628      36.220   7.489  31.487  1.00 34.480          H  
ATOM   9643 1HD1 LEU A 628      35.878   6.830  33.806  1.00 34.480          H  
ATOM   9644 2HD1 LEU A 628      35.199   8.427  33.519  1.00 34.480          H  
ATOM   9645 3HD1 LEU A 628      34.121   7.032  33.614  1.00 34.480          H  
ATOM   9646 1HD2 LEU A 628      35.896   5.079  31.971  1.00 34.480          H  
ATOM   9647 2HD2 LEU A 628      34.145   5.270  31.722  1.00 34.480          H  
ATOM   9648 3HD2 LEU A 628      35.266   5.513  30.374  1.00 34.480          H  
ATOM   9649  N   ARG A 629      35.569  10.973  31.981  1.00 21.530          N  
ATOM   9650  CA  ARG A 629      35.620  11.913  33.094  1.00 22.170          C  
ATOM   9651  C   ARG A 629      34.663  13.079  32.823  1.00 22.370          C  
ATOM   9652  O   ARG A 629      34.285  13.819  33.732  1.00 22.980          O  
ATOM   9653  CB  ARG A 629      37.012  12.490  33.266  1.00 30.780          C  
ATOM   9654  CG  ARG A 629      38.084  11.511  33.694  1.00 30.780          C  
ATOM   9655  CD  ARG A 629      39.415  12.178  33.776  1.00 30.780          C  
ATOM   9656  NE  ARG A 629      39.863  12.677  32.459  1.00 30.780          N  
ATOM   9657  CZ  ARG A 629      41.002  13.380  32.233  1.00 30.780          C  
ATOM   9658  NH1 ARG A 629      41.827  13.651  33.235  1.00 30.780          N  
ATOM   9659  NH2 ARG A 629      41.297  13.806  31.008  1.00 30.780          N  
ATOM   9660  H   ARG A 629      36.390  10.864  31.373  1.00 25.840          H  
ATOM   9661  HA  ARG A 629      35.317  11.401  34.006  1.00 26.600          H  
ATOM   9662 1HB  ARG A 629      37.320  12.923  32.317  1.00 36.940          H  
ATOM   9663 2HB  ARG A 629      36.983  13.296  33.997  1.00 36.940          H  
ATOM   9664 1HG  ARG A 629      37.835  11.108  34.674  1.00 36.940          H  
ATOM   9665 2HG  ARG A 629      38.145  10.695  32.972  1.00 36.940          H  
ATOM   9666 1HD  ARG A 629      39.355  13.021  34.463  1.00 36.940          H  
ATOM   9667 2HD  ARG A 629      40.149  11.458  34.136  1.00 36.940          H  
ATOM   9668  HE  ARG A 629      39.247  12.490  31.648  1.00 36.940          H  
ATOM   9669 1HH1 ARG A 629      41.616  13.336  34.170  1.00 36.940          H  
ATOM   9670 2HH1 ARG A 629      42.673  14.178  33.066  1.00 36.940          H  
ATOM   9671 1HH2 ARG A 629      40.659  13.634  30.205  1.00 36.940          H  
ATOM   9672 2HH2 ARG A 629      42.137  14.334  30.846  1.00 36.940          H  
ATOM   9673  N   GLY A 630      34.313  13.257  31.543  1.00 21.960          N  
ATOM   9674  CA  GLY A 630      33.424  14.291  31.059  1.00 22.250          C  
ATOM   9675  C   GLY A 630      32.098  13.717  30.553  1.00 21.860          C  
ATOM   9676  O   GLY A 630      31.434  14.360  29.738  1.00 21.810          O  
ATOM   9677  H   GLY A 630      34.681  12.614  30.837  1.00 26.350          H  
ATOM   9678 1HA  GLY A 630      33.231  15.007  31.856  1.00 26.700          H  
ATOM   9679 2HA  GLY A 630      33.914  14.833  30.250  1.00 26.700          H  
ATOM   9680  N   ASP A 631      31.665  12.539  31.042  1.00 21.680          N  
ATOM   9681  CA  ASP A 631      30.444  11.925  30.501  1.00 21.430          C  
ATOM   9682  C   ASP A 631      29.124  12.610  30.874  1.00 21.190          C  
ATOM   9683  O   ASP A 631      28.054  12.141  30.481  1.00 21.010          O  
ATOM   9684  CB  ASP A 631      30.342  10.444  30.897  1.00 30.100          C  
ATOM   9685  CG  ASP A 631      30.226  10.228  32.403  1.00 30.100          C  
ATOM   9686  OD1 ASP A 631      30.406  11.176  33.124  1.00 30.100          O  
ATOM   9687  OD2 ASP A 631      29.922   9.114  32.824  1.00 30.100          O  
ATOM   9688  H   ASP A 631      32.197  12.024  31.758  1.00 26.020          H  
ATOM   9689  HA  ASP A 631      30.525  11.958  29.413  1.00 25.720          H  
ATOM   9690 1HB  ASP A 631      29.481   9.995  30.402  1.00 36.120          H  
ATOM   9691 2HB  ASP A 631      31.227   9.918  30.545  1.00 36.120          H  
ATOM   9692  N   GLU A 632      29.189  13.757  31.550  1.00 21.320          N  
ATOM   9693  CA  GLU A 632      28.004  14.563  31.808  1.00 21.210          C  
ATOM   9694  C   GLU A 632      27.718  15.467  30.599  1.00 21.150          C  
ATOM   9695  O   GLU A 632      26.670  16.115  30.528  1.00 20.950          O  
ATOM   9696  CB  GLU A 632      28.183  15.407  33.073  1.00 29.740          C  
ATOM   9697  CG  GLU A 632      28.281  14.590  34.361  1.00 29.740          C  
ATOM   9698  CD  GLU A 632      28.498  15.438  35.587  1.00 29.740          C  
ATOM   9699  OE1 GLU A 632      28.630  16.630  35.445  1.00 29.740          O  
ATOM   9700  OE2 GLU A 632      28.530  14.894  36.666  1.00 29.740          O  
ATOM   9701  H   GLU A 632      30.087  14.056  31.904  1.00 25.580          H  
ATOM   9702  HA  GLU A 632      27.152  13.899  31.948  1.00 25.450          H  
ATOM   9703 1HB  GLU A 632      29.093  16.002  32.981  1.00 35.690          H  
ATOM   9704 2HB  GLU A 632      27.347  16.100  33.172  1.00 35.690          H  
ATOM   9705 1HG  GLU A 632      27.359  14.023  34.483  1.00 35.690          H  
ATOM   9706 2HG  GLU A 632      29.102  13.875  34.263  1.00 35.690          H  
ATOM   9707  N   GLU A 633      28.670  15.516  29.658  1.00 21.510          N  
ATOM   9708  CA  GLU A 633      28.577  16.326  28.450  1.00 21.530          C  
ATOM   9709  C   GLU A 633      28.495  15.396  27.242  1.00 21.600          C  
ATOM   9710  O   GLU A 633      28.586  14.180  27.376  1.00 21.860          O  
ATOM   9711  CB  GLU A 633      29.794  17.259  28.312  1.00 30.130          C  
ATOM   9712  CG  GLU A 633      29.964  18.271  29.449  1.00 30.130          C  
ATOM   9713  CD  GLU A 633      31.143  19.238  29.251  1.00 30.130          C  
ATOM   9714  OE1 GLU A 633      31.801  19.186  28.222  1.00 30.130          O  
ATOM   9715  OE2 GLU A 633      31.374  20.028  30.137  1.00 30.130          O  
ATOM   9716  H   GLU A 633      29.518  14.953  29.777  1.00 25.810          H  
ATOM   9717  HA  GLU A 633      27.668  16.925  28.490  1.00 25.840          H  
ATOM   9718 1HB  GLU A 633      30.704  16.655  28.272  1.00 36.160          H  
ATOM   9719 2HB  GLU A 633      29.732  17.814  27.379  1.00 36.160          H  
ATOM   9720 1HG  GLU A 633      29.045  18.849  29.540  1.00 36.160          H  
ATOM   9721 2HG  GLU A 633      30.104  17.723  30.381  1.00 36.160          H  
ATOM   9722  N   LYS A 634      28.353  15.958  26.044  1.00 21.490          N  
ATOM   9723  CA  LYS A 634      28.309  15.126  24.838  1.00 21.700          C  
ATOM   9724  C   LYS A 634      29.689  14.975  24.195  1.00 21.720          C  
ATOM   9725  O   LYS A 634      29.811  14.444  23.095  1.00 21.460          O  
ATOM   9726  CB  LYS A 634      27.313  15.690  23.825  1.00 30.300          C  
ATOM   9727  CG  LYS A 634      25.851  15.663  24.300  1.00 30.300          C  
ATOM   9728  CD  LYS A 634      24.894  16.195  23.217  1.00 30.300          C  
ATOM   9729  CE  LYS A 634      23.424  16.252  23.706  1.00 30.300          C  
ATOM   9730  NZ  LYS A 634      22.504  16.807  22.652  1.00 30.300          N  
ATOM   9731  H   LYS A 634      28.267  16.963  25.966  1.00 25.790          H  
ATOM   9732  HA  LYS A 634      27.972  14.132  25.129  1.00 26.040          H  
ATOM   9733 1HB  LYS A 634      27.577  16.722  23.594  1.00 36.360          H  
ATOM   9734 2HB  LYS A 634      27.379  15.121  22.897  1.00 36.360          H  
ATOM   9735 1HG  LYS A 634      25.578  14.635  24.544  1.00 36.360          H  
ATOM   9736 2HG  LYS A 634      25.751  16.267  25.201  1.00 36.360          H  
ATOM   9737 1HD  LYS A 634      25.203  17.197  22.916  1.00 36.360          H  
ATOM   9738 2HD  LYS A 634      24.942  15.545  22.341  1.00 36.360          H  
ATOM   9739 1HE  LYS A 634      23.086  15.252  23.976  1.00 36.360          H  
ATOM   9740 2HE  LYS A 634      23.373  16.892  24.585  1.00 36.360          H  
ATOM   9741 1HZ  LYS A 634      21.517  16.862  22.944  1.00 36.360          H  
ATOM   9742 2HZ  LYS A 634      22.794  17.728  22.395  1.00 36.360          H  
ATOM   9743 3HZ  LYS A 634      22.487  16.224  21.810  1.00 36.360          H  
ATOM   9744  N   ASN A 635      30.704  15.506  24.866  1.00 22.150          N  
ATOM   9745  CA  ASN A 635      32.089  15.503  24.417  1.00 22.340          C  
ATOM   9746  C   ASN A 635      32.844  14.247  24.840  1.00 21.990          C  
ATOM   9747  O   ASN A 635      32.783  13.833  25.997  1.00 21.970          O  
ATOM   9748  CB  ASN A 635      32.773  16.738  24.952  1.00 31.200          C  
ATOM   9749  CG  ASN A 635      32.199  17.984  24.356  1.00 31.200          C  
ATOM   9750  OD1 ASN A 635      32.109  18.107  23.125  1.00 31.200          O  
ATOM   9751  ND2 ASN A 635      31.791  18.917  25.192  1.00 31.200          N  
ATOM   9752  H   ASN A 635      30.494  15.916  25.765  1.00 26.580          H  
ATOM   9753  HA  ASN A 635      32.098  15.537  23.335  1.00 26.810          H  
ATOM   9754 1HB  ASN A 635      32.657  16.777  26.040  1.00 37.440          H  
ATOM   9755 2HB  ASN A 635      33.838  16.689  24.733  1.00 37.440          H  
ATOM   9756 1HD2 ASN A 635      31.399  19.763  24.837  1.00 37.440          H  
ATOM   9757 2HD2 ASN A 635      31.865  18.800  26.211  1.00 37.440          H  
ATOM   9758  N   VAL A 636      33.577  13.647  23.906  1.00 21.810          N  
ATOM   9759  CA  VAL A 636      34.368  12.457  24.192  1.00 21.580          C  
ATOM   9760  C   VAL A 636      35.837  12.716  23.776  1.00 21.960          C  
ATOM   9761  O   VAL A 636      36.146  12.998  22.616  1.00 22.160          O  
ATOM   9762  CB  VAL A 636      33.728  11.250  23.475  1.00 30.300          C  
ATOM   9763  CG1 VAL A 636      34.492   9.974  23.745  1.00 30.300          C  
ATOM   9764  CG2 VAL A 636      32.228  11.126  23.938  1.00 30.300          C  
ATOM   9765  H   VAL A 636      33.580  14.030  22.965  1.00 26.170          H  
ATOM   9766  HA  VAL A 636      34.340  12.267  25.266  1.00 25.900          H  
ATOM   9767  HB  VAL A 636      33.780  11.413  22.421  1.00 36.360          H  
ATOM   9768 1HG1 VAL A 636      34.041   9.155  23.207  1.00 36.360          H  
ATOM   9769 2HG1 VAL A 636      35.512  10.080  23.426  1.00 36.360          H  
ATOM   9770 3HG1 VAL A 636      34.456   9.754  24.792  1.00 36.360          H  
ATOM   9771 1HG2 VAL A 636      31.733  10.301  23.459  1.00 36.360          H  
ATOM   9772 2HG2 VAL A 636      32.203  10.970  25.015  1.00 36.360          H  
ATOM   9773 3HG2 VAL A 636      31.682  12.036  23.696  1.00 36.360          H  
ATOM   9774  N   GLU A 637      36.756  12.585  24.727  1.00 22.150          N  
ATOM   9775  CA  GLU A 637      38.165  12.942  24.518  1.00 22.630          C  
ATOM   9776  C   GLU A 637      39.037  11.968  23.722  1.00 22.330          C  
ATOM   9777  O   GLU A 637      39.883  11.269  24.280  1.00 22.170          O  
ATOM   9778  CB  GLU A 637      38.846  13.149  25.874  1.00 31.490          C  
ATOM   9779  CG  GLU A 637      38.262  14.281  26.715  1.00 31.490          C  
ATOM   9780  CD  GLU A 637      38.933  14.429  28.068  1.00 31.490          C  
ATOM   9781  OE1 GLU A 637      39.755  13.604  28.408  1.00 31.490          O  
ATOM   9782  OE2 GLU A 637      38.621  15.372  28.756  1.00 31.490          O  
ATOM   9783  H   GLU A 637      36.453  12.297  25.646  1.00 26.580          H  
ATOM   9784  HA  GLU A 637      38.179  13.892  23.983  1.00 27.160          H  
ATOM   9785 1HB  GLU A 637      38.834  12.229  26.439  1.00 37.790          H  
ATOM   9786 2HB  GLU A 637      39.892  13.395  25.703  1.00 37.790          H  
ATOM   9787 1HG  GLU A 637      38.370  15.216  26.165  1.00 37.790          H  
ATOM   9788 2HG  GLU A 637      37.198  14.102  26.862  1.00 37.790          H  
ATOM   9789  N   VAL A 638      38.864  11.966  22.407  1.00 22.370          N  
ATOM   9790  CA  VAL A 638      39.669  11.084  21.563  1.00 22.220          C  
ATOM   9791  C   VAL A 638      40.706  11.766  20.680  1.00 22.800          C  
ATOM   9792  O   VAL A 638      40.369  12.539  19.784  1.00 23.330          O  
ATOM   9793  CB  VAL A 638      38.766  10.227  20.676  1.00 31.170          C  
ATOM   9794  CG1 VAL A 638      39.612   9.346  19.707  1.00 31.170          C  
ATOM   9795  CG2 VAL A 638      37.937   9.347  21.562  1.00 31.170          C  
ATOM   9796  H   VAL A 638      38.111  12.556  22.041  1.00 26.840          H  
ATOM   9797  HA  VAL A 638      40.191  10.420  22.228  1.00 26.660          H  
ATOM   9798  HB  VAL A 638      38.124  10.867  20.107  1.00 37.400          H  
ATOM   9799 1HG1 VAL A 638      38.956   8.741  19.105  1.00 37.400          H  
ATOM   9800 2HG1 VAL A 638      40.206   9.973  19.049  1.00 37.400          H  
ATOM   9801 3HG1 VAL A 638      40.267   8.713  20.262  1.00 37.400          H  
ATOM   9802 1HG2 VAL A 638      37.286   8.744  20.967  1.00 37.400          H  
ATOM   9803 2HG2 VAL A 638      38.589   8.709  22.146  1.00 37.400          H  
ATOM   9804 3HG2 VAL A 638      37.355   9.961  22.221  1.00 37.400          H  
ATOM   9805  N   LYS A 639      41.976  11.412  20.924  1.00 22.790          N  
ATOM   9806  CA  LYS A 639      43.136  11.913  20.190  1.00 23.260          C  
ATOM   9807  C   LYS A 639      44.215  10.829  20.070  1.00 23.170          C  
ATOM   9808  O   LYS A 639      44.668  10.310  21.093  1.00 22.850          O  
ATOM   9809  CB  LYS A 639      43.779  13.104  20.924  1.00 32.380          C  
ATOM   9810  CG  LYS A 639      42.925  14.366  21.134  1.00 32.380          C  
ATOM   9811  CD  LYS A 639      42.697  15.114  19.837  1.00 32.380          C  
ATOM   9812  CE  LYS A 639      41.946  16.417  20.055  1.00 32.380          C  
ATOM   9813  NZ  LYS A 639      41.695  17.100  18.772  1.00 32.380          N  
ATOM   9814  H   LYS A 639      42.139  10.762  21.681  1.00 27.350          H  
ATOM   9815  HA  LYS A 639      42.828  12.201  19.188  1.00 27.910          H  
ATOM   9816 1HB  LYS A 639      44.101  12.776  21.912  1.00 38.850          H  
ATOM   9817 2HB  LYS A 639      44.678  13.405  20.383  1.00 38.850          H  
ATOM   9818 1HG  LYS A 639      41.966  14.106  21.574  1.00 38.850          H  
ATOM   9819 2HG  LYS A 639      43.443  15.027  21.825  1.00 38.850          H  
ATOM   9820 1HD  LYS A 639      43.652  15.329  19.355  1.00 38.850          H  
ATOM   9821 2HD  LYS A 639      42.105  14.494  19.162  1.00 38.850          H  
ATOM   9822 1HE  LYS A 639      40.993  16.205  20.538  1.00 38.850          H  
ATOM   9823 2HE  LYS A 639      42.532  17.072  20.696  1.00 38.850          H  
ATOM   9824 1HZ  LYS A 639      41.199  17.965  18.893  1.00 38.850          H  
ATOM   9825 2HZ  LYS A 639      42.590  17.308  18.293  1.00 38.850          H  
ATOM   9826 3HZ  LYS A 639      41.157  16.506  18.168  1.00 38.850          H  
ATOM   9827  N   LEU A 640      44.665  10.538  18.846  1.00 23.550          N  
ATOM   9828  CA  LEU A 640      45.759   9.589  18.607  1.00 23.600          C  
ATOM   9829  C   LEU A 640      46.991  10.308  18.064  1.00 24.250          C  
ATOM   9830  O   LEU A 640      47.005  11.533  17.928  1.00 24.760          O  
ATOM   9831  CB  LEU A 640      45.417   8.456  17.629  1.00 33.020          C  
ATOM   9832  CG  LEU A 640      44.204   7.596  17.908  1.00 33.020          C  
ATOM   9833  CD1 LEU A 640      44.140   6.555  16.813  1.00 33.020          C  
ATOM   9834  CD2 LEU A 640      44.254   6.969  19.251  1.00 33.020          C  
ATOM   9835  H   LEU A 640      44.235  11.010  18.047  1.00 28.260          H  
ATOM   9836  HA  LEU A 640      46.046   9.143  19.557  1.00 28.320          H  
ATOM   9837 1HB  LEU A 640      45.277   8.906  16.641  1.00 39.620          H  
ATOM   9838 2HB  LEU A 640      46.258   7.783  17.561  1.00 39.620          H  
ATOM   9839  HG  LEU A 640      43.315   8.211  17.840  1.00 39.620          H  
ATOM   9840 1HD1 LEU A 640      43.252   5.933  16.938  1.00 39.620          H  
ATOM   9841 2HD1 LEU A 640      44.118   7.045  15.861  1.00 39.620          H  
ATOM   9842 3HD1 LEU A 640      45.026   5.927  16.856  1.00 39.620          H  
ATOM   9843 1HD2 LEU A 640      43.370   6.367  19.365  1.00 39.620          H  
ATOM   9844 2HD2 LEU A 640      45.136   6.336  19.336  1.00 39.620          H  
ATOM   9845 3HD2 LEU A 640      44.279   7.732  20.026  1.00 39.620          H  
ATOM   9846  N   LYS A 641      48.028   9.528  17.747  1.00 24.250          N  
ATOM   9847  CA  LYS A 641      49.257  10.047  17.154  1.00 25.010          C  
ATOM   9848  C   LYS A 641      48.922  10.675  15.801  1.00 25.360          C  
ATOM   9849  O   LYS A 641      47.945  10.288  15.152  1.00 25.230          O  
ATOM   9850  CB  LYS A 641      50.282   8.928  16.968  1.00 34.710          C  
ATOM   9851  CG  LYS A 641      50.730   8.208  18.256  1.00 34.710          C  
ATOM   9852  CD  LYS A 641      51.577   9.100  19.166  1.00 34.710          C  
ATOM   9853  CE  LYS A 641      52.109   8.313  20.366  1.00 34.710          C  
ATOM   9854  NZ  LYS A 641      52.901   9.173  21.298  1.00 34.710          N  
ATOM   9855  H   LYS A 641      47.953   8.538  17.917  1.00 29.100          H  
ATOM   9856  HA  LYS A 641      49.664  10.828  17.795  1.00 30.010          H  
ATOM   9857 1HB  LYS A 641      49.880   8.175  16.284  1.00 41.650          H  
ATOM   9858 2HB  LYS A 641      51.168   9.342  16.500  1.00 41.650          H  
ATOM   9859 1HG  LYS A 641      49.854   7.879  18.809  1.00 41.650          H  
ATOM   9860 2HG  LYS A 641      51.312   7.327  17.988  1.00 41.650          H  
ATOM   9861 1HD  LYS A 641      52.418   9.506  18.603  1.00 41.650          H  
ATOM   9862 2HD  LYS A 641      50.975   9.926  19.540  1.00 41.650          H  
ATOM   9863 1HE  LYS A 641      51.267   7.887  20.911  1.00 41.650          H  
ATOM   9864 2HE  LYS A 641      52.744   7.504  20.008  1.00 41.650          H  
ATOM   9865 1HZ  LYS A 641      53.230   8.613  22.074  1.00 41.650          H  
ATOM   9866 2HZ  LYS A 641      53.694   9.565  20.809  1.00 41.650          H  
ATOM   9867 3HZ  LYS A 641      52.320   9.920  21.649  1.00 41.650          H  
ATOM   9868  N   THR A 642      49.752  11.614  15.352  1.00 25.870          N  
ATOM   9869  CA  THR A 642      49.515  12.358  14.113  1.00 26.400          C  
ATOM   9870  C   THR A 642      49.644  11.538  12.836  1.00 26.710          C  
ATOM   9871  O   THR A 642      49.212  11.967  11.766  1.00 27.000          O  
ATOM   9872  CB  THR A 642      50.470  13.560  14.044  1.00 36.750          C  
ATOM   9873  OG1 THR A 642      51.824  13.088  14.097  1.00 36.750          O  
ATOM   9874  CG2 THR A 642      50.209  14.492  15.219  1.00 36.750          C  
ATOM   9875  H   THR A 642      50.563  11.866  15.900  1.00 31.040          H  
ATOM   9876  HA  THR A 642      48.496  12.743  14.151  1.00 31.680          H  
ATOM   9877  HB  THR A 642      50.313  14.094  13.107  1.00 44.100          H  
ATOM   9878  HG1 THR A 642      52.424  13.817  13.893  1.00 44.100          H  
ATOM   9879 1HG2 THR A 642      50.888  15.342  15.165  1.00 44.100          H  
ATOM   9880 2HG2 THR A 642      49.179  14.846  15.175  1.00 44.100          H  
ATOM   9881 3HG2 THR A 642      50.367  13.965  16.155  1.00 44.100          H  
ATOM   9882  N   PHE A 643      50.205  10.347  12.944  1.00 26.720          N  
ATOM   9883  CA  PHE A 643      50.341   9.457  11.806  1.00 27.060          C  
ATOM   9884  C   PHE A 643      49.226   8.412  11.744  1.00 27.230          C  
ATOM   9885  O   PHE A 643      49.240   7.539  10.872  1.00 27.220          O  
ATOM   9886  CB  PHE A 643      51.700   8.768  11.808  1.00 37.750          C  
ATOM   9887  CG  PHE A 643      52.060   8.070  13.087  1.00 37.750          C  
ATOM   9888  CD1 PHE A 643      51.560   6.816  13.385  1.00 37.750          C  
ATOM   9889  CD2 PHE A 643      52.945   8.656  13.975  1.00 37.750          C  
ATOM   9890  CE1 PHE A 643      51.924   6.169  14.538  1.00 37.750          C  
ATOM   9891  CE2 PHE A 643      53.314   8.007  15.127  1.00 37.750          C  
ATOM   9892  CZ  PHE A 643      52.804   6.762  15.409  1.00 37.750          C  
ATOM   9893  H   PHE A 643      50.547  10.062  13.851  1.00 32.060          H  
ATOM   9894  HA  PHE A 643      50.281  10.058  10.898  1.00 32.470          H  
ATOM   9895 1HB  PHE A 643      51.712   8.031  11.013  1.00 45.300          H  
ATOM   9896 2HB  PHE A 643      52.477   9.493  11.587  1.00 45.300          H  
ATOM   9897  HD1 PHE A 643      50.869   6.329  12.689  1.00 45.300          H  
ATOM   9898  HD2 PHE A 643      53.362   9.642  13.748  1.00 45.300          H  
ATOM   9899  HE1 PHE A 643      51.519   5.182  14.753  1.00 45.300          H  
ATOM   9900  HE2 PHE A 643      54.015   8.475  15.816  1.00 45.300          H  
ATOM   9901  HZ  PHE A 643      53.099   6.245  16.320  1.00 45.300          H  
ATOM   9902  N   SER A 644      48.230   8.525  12.630  1.00 27.480          N  
ATOM   9903  CA  SER A 644      47.118   7.579  12.685  1.00 27.710          C  
ATOM   9904  C   SER A 644      45.686   8.166  12.530  1.00 27.940          C  
ATOM   9905  O   SER A 644      44.789   7.698  13.232  1.00 27.820          O  
ATOM   9906  CB  SER A 644      47.181   6.823  14.008  1.00 38.700          C  
ATOM   9907  OG  SER A 644      48.343   6.043  14.111  1.00 38.700          O  
ATOM   9908  H   SER A 644      48.255   9.268  13.334  1.00 32.980          H  
ATOM   9909  HA  SER A 644      47.265   6.854  11.885  1.00 33.250          H  
ATOM   9910 1HB  SER A 644      47.154   7.544  14.831  1.00 46.440          H  
ATOM   9911 2HB  SER A 644      46.322   6.194  14.112  1.00 46.440          H  
ATOM   9912  HG  SER A 644      48.297   5.618  14.968  1.00 46.440          H  
ATOM   9913  N   PRO A 645      45.406   9.168  11.648  1.00 28.330          N  
ATOM   9914  CA  PRO A 645      44.085   9.780  11.488  1.00 28.610          C  
ATOM   9915  C   PRO A 645      42.978   8.811  11.044  1.00 28.330          C  
ATOM   9916  O   PRO A 645      41.801   9.032  11.353  1.00 27.810          O  
ATOM   9917  CB  PRO A 645      44.338  10.839  10.405  1.00 42.910          C  
ATOM   9918  CG  PRO A 645      45.576  10.364   9.667  1.00 42.910          C  
ATOM   9919  CD  PRO A 645      46.417   9.675  10.709  1.00 42.910          C  
ATOM   9920  HA  PRO A 645      43.809  10.270  12.433  1.00 34.330          H  
ATOM   9921 1HB  PRO A 645      43.457  10.920   9.746  1.00 51.500          H  
ATOM   9922 2HB  PRO A 645      44.478  11.825  10.871  1.00 51.500          H  
ATOM   9923 1HG  PRO A 645      45.298   9.701   8.834  1.00 51.500          H  
ATOM   9924 2HG  PRO A 645      46.097  11.225   9.220  1.00 51.500          H  
ATOM   9925 1HD  PRO A 645      46.968   8.853  10.231  1.00 51.500          H  
ATOM   9926 2HD  PRO A 645      47.078  10.416  11.192  1.00 51.500          H  
ATOM   9927  N   GLU A 646      43.342   7.707  10.372  1.00 28.710          N  
ATOM   9928  CA  GLU A 646      42.329   6.739   9.964  1.00 28.560          C  
ATOM   9929  C   GLU A 646      41.806   6.053  11.199  1.00 27.840          C  
ATOM   9930  O   GLU A 646      40.592   5.976  11.440  1.00 27.600          O  
ATOM   9931  CB  GLU A 646      42.888   5.688   9.009  1.00 40.040          C  
ATOM   9932  CG  GLU A 646      41.841   4.663   8.571  1.00 40.040          C  
ATOM   9933  CD  GLU A 646      42.355   3.645   7.624  1.00 40.040          C  
ATOM   9934  OE1 GLU A 646      43.478   3.758   7.205  1.00 40.040          O  
ATOM   9935  OE2 GLU A 646      41.623   2.720   7.336  1.00 40.040          O  
ATOM   9936  H   GLU A 646      44.299   7.546  10.089  1.00 34.450          H  
ATOM   9937  HA  GLU A 646      41.506   7.264   9.479  1.00 34.270          H  
ATOM   9938 1HB  GLU A 646      43.286   6.175   8.119  1.00 48.050          H  
ATOM   9939 2HB  GLU A 646      43.706   5.151   9.487  1.00 48.050          H  
ATOM   9940 1HG  GLU A 646      41.467   4.145   9.452  1.00 48.050          H  
ATOM   9941 2HG  GLU A 646      41.004   5.190   8.115  1.00 48.050          H  
ATOM   9942  N   LEU A 647      42.756   5.548  11.976  1.00 27.630          N  
ATOM   9943  CA  LEU A 647      42.455   4.848  13.193  1.00 27.020          C  
ATOM   9944  C   LEU A 647      41.792   5.787  14.166  1.00 26.390          C  
ATOM   9945  O   LEU A 647      40.950   5.346  14.937  1.00 25.870          O  
ATOM   9946  CB  LEU A 647      43.724   4.279  13.822  1.00 38.070          C  
ATOM   9947  CG  LEU A 647      44.437   3.141  13.052  1.00 38.070          C  
ATOM   9948  CD1 LEU A 647      45.763   2.847  13.747  1.00 38.070          C  
ATOM   9949  CD2 LEU A 647      43.557   1.885  13.009  1.00 38.070          C  
ATOM   9950  H   LEU A 647      43.716   5.662  11.690  1.00 33.160          H  
ATOM   9951  HA  LEU A 647      41.753   4.052  12.975  1.00 32.420          H  
ATOM   9952 1HB  LEU A 647      44.419   5.087  13.940  1.00 45.690          H  
ATOM   9953 2HB  LEU A 647      43.473   3.903  14.813  1.00 45.690          H  
ATOM   9954  HG  LEU A 647      44.651   3.465  12.034  1.00 45.690          H  
ATOM   9955 1HD1 LEU A 647      46.287   2.057  13.208  1.00 45.690          H  
ATOM   9956 2HD1 LEU A 647      46.380   3.743  13.757  1.00 45.690          H  
ATOM   9957 3HD1 LEU A 647      45.578   2.523  14.772  1.00 45.690          H  
ATOM   9958 1HD2 LEU A 647      44.085   1.097  12.471  1.00 45.690          H  
ATOM   9959 2HD2 LEU A 647      43.348   1.550  14.026  1.00 45.690          H  
ATOM   9960 3HD2 LEU A 647      42.624   2.089  12.500  1.00 45.690          H  
ATOM   9961  N   GLN A 648      42.178   7.071  14.172  1.00 26.500          N  
ATOM   9962  CA  GLN A 648      41.549   7.997  15.092  1.00 26.020          C  
ATOM   9963  C   GLN A 648      40.087   8.132  14.782  1.00 25.920          C  
ATOM   9964  O   GLN A 648      39.270   8.063  15.693  1.00 25.410          O  
ATOM   9965  CB  GLN A 648      42.183   9.374  15.088  1.00 36.620          C  
ATOM   9966  CG  GLN A 648      41.551  10.298  16.137  1.00 36.620          C  
ATOM   9967  CD  GLN A 648      42.180  11.626  16.187  1.00 36.620          C  
ATOM   9968  OE1 GLN A 648      43.269  11.814  16.748  1.00 36.620          O  
ATOM   9969  NE2 GLN A 648      41.510  12.598  15.589  1.00 36.620          N  
ATOM   9970  H   GLN A 648      42.932   7.382  13.555  1.00 31.800          H  
ATOM   9971  HA  GLN A 648      41.634   7.598  16.096  1.00 31.220          H  
ATOM   9972 1HB  GLN A 648      43.254   9.298  15.257  1.00 43.940          H  
ATOM   9973 2HB  GLN A 648      42.038   9.831  14.111  1.00 43.940          H  
ATOM   9974 1HG  GLN A 648      40.496  10.443  15.912  1.00 43.940          H  
ATOM   9975 2HG  GLN A 648      41.658   9.837  17.115  1.00 43.940          H  
ATOM   9976 1HE2 GLN A 648      41.878  13.529  15.583  1.00 43.940          H  
ATOM   9977 2HE2 GLN A 648      40.630  12.406  15.146  1.00 43.940          H  
ATOM   9978  N   GLY A 649      39.722   8.286  13.508  1.00 26.470          N  
ATOM   9979  CA  GLY A 649      38.307   8.407  13.198  1.00 26.550          C  
ATOM   9980  C   GLY A 649      37.547   7.182  13.711  1.00 26.190          C  
ATOM   9981  O   GLY A 649      36.464   7.309  14.300  1.00 26.000          O  
ATOM   9982  H   GLY A 649      40.431   8.372  12.766  1.00 31.760          H  
ATOM   9983 1HA  GLY A 649      37.908   9.313  13.653  1.00 31.860          H  
ATOM   9984 2HA  GLY A 649      38.182   8.495  12.120  1.00 31.860          H  
ATOM   9985  N   LYS A 650      38.141   5.997  13.534  1.00 26.200          N  
ATOM   9986  CA  LYS A 650      37.516   4.772  14.011  1.00 25.990          C  
ATOM   9987  C   LYS A 650      37.436   4.782  15.543  1.00 25.470          C  
ATOM   9988  O   LYS A 650      36.393   4.438  16.109  1.00 25.190          O  
ATOM   9989  CB  LYS A 650      38.298   3.565  13.493  1.00 36.470          C  
ATOM   9990  CG  LYS A 650      38.164   3.377  11.975  1.00 36.470          C  
ATOM   9991  CD  LYS A 650      38.984   2.202  11.438  1.00 36.470          C  
ATOM   9992  CE  LYS A 650      38.875   2.129   9.903  1.00 36.470          C  
ATOM   9993  NZ  LYS A 650      39.693   1.022   9.318  1.00 36.470          N  
ATOM   9994  H   LYS A 650      39.026   5.964  13.013  1.00 31.440          H  
ATOM   9995  HA  LYS A 650      36.500   4.725  13.620  1.00 31.190          H  
ATOM   9996 1HB  LYS A 650      39.353   3.687  13.728  1.00 43.760          H  
ATOM   9997 2HB  LYS A 650      37.951   2.660  13.989  1.00 43.760          H  
ATOM   9998 1HG  LYS A 650      37.115   3.222  11.726  1.00 43.760          H  
ATOM   9999 2HG  LYS A 650      38.502   4.287  11.477  1.00 43.760          H  
ATOM  10000 1HD  LYS A 650      40.033   2.335  11.712  1.00 43.760          H  
ATOM  10001 2HD  LYS A 650      38.623   1.271  11.871  1.00 43.760          H  
ATOM  10002 1HE  LYS A 650      37.833   1.981   9.627  1.00 43.760          H  
ATOM  10003 2HE  LYS A 650      39.220   3.075   9.483  1.00 43.760          H  
ATOM  10004 1HZ  LYS A 650      39.591   1.028   8.307  1.00 43.760          H  
ATOM  10005 2HZ  LYS A 650      40.670   1.152   9.551  1.00 43.760          H  
ATOM  10006 3HZ  LYS A 650      39.378   0.138   9.683  1.00 43.760          H  
ATOM  10007  N   ALA A 651      38.525   5.216  16.206  1.00 25.450          N  
ATOM  10008  CA  ALA A 651      38.628   5.305  17.659  1.00 25.110          C  
ATOM  10009  C   ALA A 651      37.582   6.243  18.205  1.00 24.950          C  
ATOM  10010  O   ALA A 651      37.042   6.002  19.280  1.00 24.660          O  
ATOM  10011  CB  ALA A 651      40.007   5.775  18.093  1.00 35.290          C  
ATOM  10012  H   ALA A 651      39.351   5.448  15.663  1.00 30.540          H  
ATOM  10013  HA  ALA A 651      38.449   4.313  18.068  1.00 30.130          H  
ATOM  10014 1HB  ALA A 651      40.050   5.804  19.173  1.00 42.350          H  
ATOM  10015 2HB  ALA A 651      40.762   5.088  17.712  1.00 42.350          H  
ATOM  10016 3HB  ALA A 651      40.188   6.764  17.699  1.00 42.350          H  
ATOM  10017  N   VAL A 652      37.260   7.307  17.470  1.00 25.260          N  
ATOM  10018  CA  VAL A 652      36.235   8.198  17.960  1.00 25.260          C  
ATOM  10019  C   VAL A 652      34.957   7.409  18.027  1.00 25.360          C  
ATOM  10020  O   VAL A 652      34.327   7.325  19.069  1.00 25.350          O  
ATOM  10021  CB  VAL A 652      36.029   9.432  17.043  1.00 35.360          C  
ATOM  10022  CG1 VAL A 652      34.774  10.235  17.490  1.00 35.360          C  
ATOM  10023  CG2 VAL A 652      37.253  10.341  17.107  1.00 35.360          C  
ATOM  10024  H   VAL A 652      37.773   7.491  16.604  1.00 30.310          H  
ATOM  10025  HA  VAL A 652      36.494   8.535  18.951  1.00 30.310          H  
ATOM  10026  HB  VAL A 652      35.873   9.090  16.020  1.00 42.440          H  
ATOM  10027 1HG1 VAL A 652      34.636  11.090  16.837  1.00 42.440          H  
ATOM  10028 2HG1 VAL A 652      33.873   9.616  17.444  1.00 42.440          H  
ATOM  10029 3HG1 VAL A 652      34.917  10.578  18.511  1.00 42.440          H  
ATOM  10030 1HG2 VAL A 652      37.111  11.198  16.451  1.00 42.440          H  
ATOM  10031 2HG2 VAL A 652      37.383  10.682  18.103  1.00 42.440          H  
ATOM  10032 3HG2 VAL A 652      38.127   9.805  16.800  1.00 42.440          H  
ATOM  10033  N   PHE A 653      34.581   6.739  16.959  1.00 25.530          N  
ATOM  10034  CA  PHE A 653      33.312   6.043  17.042  1.00 25.750          C  
ATOM  10035  C   PHE A 653      33.314   4.942  18.112  1.00 25.310          C  
ATOM  10036  O   PHE A 653      32.344   4.801  18.865  1.00 25.590          O  
ATOM  10037  CB  PHE A 653      32.945   5.499  15.671  1.00 35.960          C  
ATOM  10038  CG  PHE A 653      32.570   6.614  14.715  1.00 35.960          C  
ATOM  10039  CD1 PHE A 653      33.391   6.970  13.662  1.00 35.960          C  
ATOM  10040  CD2 PHE A 653      31.409   7.320  14.895  1.00 35.960          C  
ATOM  10041  CE1 PHE A 653      33.037   8.009  12.812  1.00 35.960          C  
ATOM  10042  CE2 PHE A 653      31.048   8.347  14.059  1.00 35.960          C  
ATOM  10043  CZ  PHE A 653      31.857   8.697  13.016  1.00 35.960          C  
ATOM  10044  H   PHE A 653      35.139   6.782  16.096  1.00 30.640          H  
ATOM  10045  HA  PHE A 653      32.555   6.774  17.325  1.00 30.900          H  
ATOM  10046 1HB  PHE A 653      33.797   4.954  15.256  1.00 43.150          H  
ATOM  10047 2HB  PHE A 653      32.107   4.810  15.754  1.00 43.150          H  
ATOM  10048  HD1 PHE A 653      34.325   6.429  13.501  1.00 43.150          H  
ATOM  10049  HD2 PHE A 653      30.778   7.053  15.719  1.00 43.150          H  
ATOM  10050  HE1 PHE A 653      33.693   8.280  11.985  1.00 43.150          H  
ATOM  10051  HE2 PHE A 653      30.123   8.882  14.227  1.00 43.150          H  
ATOM  10052  HZ  PHE A 653      31.572   9.514  12.350  1.00 43.150          H  
ATOM  10053  N   VAL A 654      34.402   4.176  18.211  1.00 24.690          N  
ATOM  10054  CA  VAL A 654      34.447   3.087  19.181  1.00 24.290          C  
ATOM  10055  C   VAL A 654      34.452   3.570  20.632  1.00 23.790          C  
ATOM  10056  O   VAL A 654      33.752   2.993  21.467  1.00 23.860          O  
ATOM  10057  CB  VAL A 654      35.640   2.149  18.925  1.00 34.170          C  
ATOM  10058  CG1 VAL A 654      35.746   1.122  20.060  1.00 34.170          C  
ATOM  10059  CG2 VAL A 654      35.442   1.436  17.581  1.00 34.170          C  
ATOM  10060  H   VAL A 654      35.184   4.339  17.568  1.00 29.630          H  
ATOM  10061  HA  VAL A 654      33.547   2.492  19.039  1.00 29.150          H  
ATOM  10062  HB  VAL A 654      36.564   2.730  18.900  1.00 41.000          H  
ATOM  10063 1HG1 VAL A 654      36.575   0.459  19.857  1.00 41.000          H  
ATOM  10064 2HG1 VAL A 654      35.906   1.613  21.017  1.00 41.000          H  
ATOM  10065 3HG1 VAL A 654      34.827   0.539  20.106  1.00 41.000          H  
ATOM  10066 1HG2 VAL A 654      36.286   0.773  17.391  1.00 41.000          H  
ATOM  10067 2HG2 VAL A 654      34.522   0.854  17.610  1.00 41.000          H  
ATOM  10068 3HG2 VAL A 654      35.377   2.172  16.782  1.00 41.000          H  
ATOM  10069  N   VAL A 655      35.261   4.581  20.956  1.00 23.380          N  
ATOM  10070  CA  VAL A 655      35.314   5.098  22.313  1.00 22.980          C  
ATOM  10071  C   VAL A 655      33.985   5.717  22.686  1.00 23.370          C  
ATOM  10072  O   VAL A 655      33.545   5.562  23.822  1.00 23.390          O  
ATOM  10073  CB  VAL A 655      36.432   6.119  22.501  1.00 32.330          C  
ATOM  10074  CG1 VAL A 655      36.347   6.780  23.898  1.00 32.330          C  
ATOM  10075  CG2 VAL A 655      37.743   5.437  22.369  1.00 32.330          C  
ATOM  10076  H   VAL A 655      35.834   5.023  20.234  1.00 28.060          H  
ATOM  10077  HA  VAL A 655      35.508   4.266  22.988  1.00 27.580          H  
ATOM  10078  HB  VAL A 655      36.332   6.880  21.742  1.00 38.800          H  
ATOM  10079 1HG1 VAL A 655      37.159   7.500  24.018  1.00 38.800          H  
ATOM  10080 2HG1 VAL A 655      35.406   7.289  24.029  1.00 38.800          H  
ATOM  10081 3HG1 VAL A 655      36.435   6.005  24.642  1.00 38.800          H  
ATOM  10082 1HG2 VAL A 655      38.489   6.168  22.477  1.00 38.800          H  
ATOM  10083 2HG2 VAL A 655      37.844   4.695  23.148  1.00 38.800          H  
ATOM  10084 3HG2 VAL A 655      37.832   4.965  21.395  1.00 38.800          H  
ATOM  10085  N   VAL A 656      33.365   6.467  21.766  1.00 23.760          N  
ATOM  10086  CA  VAL A 656      32.093   7.094  22.068  1.00 24.260          C  
ATOM  10087  C   VAL A 656      31.069   6.009  22.379  1.00 24.470          C  
ATOM  10088  O   VAL A 656      30.320   6.143  23.357  1.00 24.720          O  
ATOM  10089  CB  VAL A 656      31.622   7.938  20.874  1.00 33.760          C  
ATOM  10090  CG1 VAL A 656      30.208   8.450  21.093  1.00 33.760          C  
ATOM  10091  CG2 VAL A 656      32.534   9.104  20.681  1.00 33.760          C  
ATOM  10092  H   VAL A 656      33.775   6.605  20.836  1.00 28.510          H  
ATOM  10093  HA  VAL A 656      32.205   7.732  22.939  1.00 29.110          H  
ATOM  10094  HB  VAL A 656      31.640   7.309  19.980  1.00 40.520          H  
ATOM  10095 1HG1 VAL A 656      29.914   9.033  20.232  1.00 40.520          H  
ATOM  10096 2HG1 VAL A 656      29.505   7.632  21.223  1.00 40.520          H  
ATOM  10097 3HG1 VAL A 656      30.179   9.079  21.975  1.00 40.520          H  
ATOM  10098 1HG2 VAL A 656      32.207   9.655  19.809  1.00 40.520          H  
ATOM  10099 2HG2 VAL A 656      32.484   9.711  21.522  1.00 40.520          H  
ATOM  10100 3HG2 VAL A 656      33.544   8.806  20.548  1.00 40.520          H  
ATOM  10101  N   ASN A 657      31.043   4.935  21.568  1.00 24.440          N  
ATOM  10102  CA  ASN A 657      30.127   3.833  21.815  1.00 24.750          C  
ATOM  10103  C   ASN A 657      30.414   3.212  23.177  1.00 24.270          C  
ATOM  10104  O   ASN A 657      29.494   2.947  23.951  1.00 24.660          O  
ATOM  10105  CB  ASN A 657      30.299   2.740  20.763  1.00 34.530          C  
ATOM  10106  CG  ASN A 657      29.771   3.066  19.404  1.00 34.530          C  
ATOM  10107  OD1 ASN A 657      28.924   3.923  19.235  1.00 34.530          O  
ATOM  10108  ND2 ASN A 657      30.275   2.377  18.407  1.00 34.530          N  
ATOM  10109  H   ASN A 657      31.645   4.912  20.741  1.00 29.330          H  
ATOM  10110  HA  ASN A 657      29.100   4.210  21.816  1.00 29.700          H  
ATOM  10111 1HB  ASN A 657      31.358   2.510  20.665  1.00 41.430          H  
ATOM  10112 2HB  ASN A 657      29.807   1.834  21.115  1.00 41.430          H  
ATOM  10113 1HD2 ASN A 657      29.966   2.549  17.474  1.00 41.430          H  
ATOM  10114 2HD2 ASN A 657      30.972   1.684  18.581  1.00 41.430          H  
ATOM  10115  N   ALA A 658      31.696   2.969  23.479  1.00 23.470          N  
ATOM  10116  CA  ALA A 658      32.084   2.370  24.747  1.00 23.020          C  
ATOM  10117  C   ALA A 658      31.702   3.242  25.946  1.00 23.030          C  
ATOM  10118  O   ALA A 658      31.289   2.727  26.986  1.00 23.200          O  
ATOM  10119  CB  ALA A 658      33.577   2.107  24.742  1.00 32.410          C  
ATOM  10120  H   ALA A 658      32.425   3.168  22.787  1.00 28.160          H  
ATOM  10121  HA  ALA A 658      31.557   1.422  24.843  1.00 27.620          H  
ATOM  10122 1HB  ALA A 658      33.850   1.624  25.672  1.00 38.890          H  
ATOM  10123 2HB  ALA A 658      33.829   1.461  23.902  1.00 38.890          H  
ATOM  10124 3HB  ALA A 658      34.107   3.045  24.642  1.00 38.890          H  
ATOM  10125  N   CYS A 659      31.835   4.562  25.796  1.00 22.990          N  
ATOM  10126  CA  CYS A 659      31.525   5.520  26.848  1.00 23.110          C  
ATOM  10127  C   CYS A 659      30.037   5.560  27.175  1.00 23.850          C  
ATOM  10128  O   CYS A 659      29.665   5.585  28.351  1.00 24.110          O  
ATOM  10129  CB  CYS A 659      32.017   6.921  26.445  1.00 32.310          C  
ATOM  10130  SG  CYS A 659      31.880   8.203  27.739  1.00 32.310          S  
ATOM  10131  H   CYS A 659      32.237   4.910  24.925  1.00 27.590          H  
ATOM  10132  HA  CYS A 659      32.047   5.225  27.751  1.00 27.730          H  
ATOM  10133 1HB  CYS A 659      33.060   6.861  26.132  1.00 38.770          H  
ATOM  10134 2HB  CYS A 659      31.447   7.257  25.576  1.00 38.770          H  
ATOM  10135  HG  CYS A 659      32.245   9.213  26.958  1.00 38.770          H  
ATOM  10136  N   SER A 660      29.177   5.587  26.147  1.00 24.250          N  
ATOM  10137  CA  SER A 660      27.738   5.658  26.384  1.00 25.040          C  
ATOM  10138  C   SER A 660      27.078   4.298  26.658  1.00 25.280          C  
ATOM  10139  O   SER A 660      26.069   4.221  27.368  1.00 25.920          O  
ATOM  10140  CB  SER A 660      27.070   6.261  25.175  1.00 34.740          C  
ATOM  10141  OG  SER A 660      27.135   5.366  24.101  1.00 34.740          O  
ATOM  10142  H   SER A 660      29.528   5.607  25.181  1.00 29.100          H  
ATOM  10143  HA  SER A 660      27.569   6.302  27.246  1.00 30.050          H  
ATOM  10144 1HB  SER A 660      26.033   6.501  25.401  1.00 41.690          H  
ATOM  10145 2HB  SER A 660      27.576   7.185  24.904  1.00 41.690          H  
ATOM  10146  HG  SER A 660      26.867   5.854  23.285  1.00 41.690          H  
ATOM  10147  N   SER A 661      27.678   3.197  26.189  1.00 24.940          N  
ATOM  10148  CA  SER A 661      27.087   1.858  26.316  1.00 25.150          C  
ATOM  10149  C   SER A 661      27.262   1.241  27.696  1.00 25.130          C  
ATOM  10150  O   SER A 661      27.944   0.231  27.872  1.00 25.460          O  
ATOM  10151  CB  SER A 661      27.692   0.916  25.293  1.00 35.130          C  
ATOM  10152  OG  SER A 661      27.414   1.338  23.986  1.00 35.130          O  
ATOM  10153  H   SER A 661      28.513   3.295  25.611  1.00 29.930          H  
ATOM  10154  HA  SER A 661      26.020   1.945  26.115  1.00 30.180          H  
ATOM  10155 1HB  SER A 661      28.773   0.865  25.440  1.00 42.150          H  
ATOM  10156 2HB  SER A 661      27.292  -0.084  25.446  1.00 42.150          H  
ATOM  10157  HG  SER A 661      28.062   2.044  23.800  1.00 42.150          H  
ATOM  10158  N   LYS A 662      26.601   1.841  28.671  1.00 24.820          N  
ATOM  10159  CA  LYS A 662      26.701   1.415  30.059  1.00 24.780          C  
ATOM  10160  C   LYS A 662      25.757   0.271  30.447  1.00 25.310          C  
ATOM  10161  O   LYS A 662      26.057  -0.485  31.371  1.00 25.700          O  
ATOM  10162  CB  LYS A 662      26.459   2.616  30.959  1.00 34.710          C  
ATOM  10163  CG  LYS A 662      27.563   3.652  30.894  1.00 34.710          C  
ATOM  10164  CD  LYS A 662      27.271   4.837  31.791  1.00 34.710          C  
ATOM  10165  CE  LYS A 662      28.397   5.869  31.723  1.00 34.710          C  
ATOM  10166  NZ  LYS A 662      28.113   7.056  32.570  1.00 34.710          N  
ATOM  10167  H   LYS A 662      26.075   2.676  28.401  1.00 29.780          H  
ATOM  10168  HA  LYS A 662      27.721   1.064  30.226  1.00 29.740          H  
ATOM  10169 1HB  LYS A 662      25.550   3.103  30.651  1.00 41.650          H  
ATOM  10170 2HB  LYS A 662      26.335   2.289  31.990  1.00 41.650          H  
ATOM  10171 1HG  LYS A 662      28.504   3.195  31.198  1.00 41.650          H  
ATOM  10172 2HG  LYS A 662      27.674   4.003  29.862  1.00 41.650          H  
ATOM  10173 1HD  LYS A 662      26.340   5.310  31.475  1.00 41.650          H  
ATOM  10174 2HD  LYS A 662      27.158   4.501  32.821  1.00 41.650          H  
ATOM  10175 1HE  LYS A 662      29.323   5.408  32.060  1.00 41.650          H  
ATOM  10176 2HE  LYS A 662      28.521   6.196  30.689  1.00 41.650          H  
ATOM  10177 1HZ  LYS A 662      28.882   7.736  32.512  1.00 41.650          H  
ATOM  10178 2HZ  LYS A 662      27.271   7.505  32.260  1.00 41.650          H  
ATOM  10179 3HZ  LYS A 662      28.010   6.779  33.530  1.00 41.650          H  
ATOM  10180  N   ASP A 663      24.608   0.177  29.781  1.00 25.390          N  
ATOM  10181  CA  ASP A 663      23.579  -0.822  30.084  1.00 25.960          C  
ATOM  10182  C   ASP A 663      22.614  -0.919  28.897  1.00 26.280          C  
ATOM  10183  O   ASP A 663      22.767  -0.201  27.911  1.00 26.340          O  
ATOM  10184  CB  ASP A 663      22.849  -0.473  31.412  1.00 36.120          C  
ATOM  10185  CG  ASP A 663      22.193  -1.680  32.188  1.00 36.120          C  
ATOM  10186  OD1 ASP A 663      21.756  -2.636  31.549  1.00 36.120          O  
ATOM  10187  OD2 ASP A 663      22.125  -1.619  33.388  1.00 36.120          O  
ATOM  10188  H   ASP A 663      24.441   0.820  29.021  1.00 30.470          H  
ATOM  10189  HA  ASP A 663      24.062  -1.793  30.207  1.00 31.150          H  
ATOM  10190 1HB  ASP A 663      23.550   0.019  32.087  1.00 43.340          H  
ATOM  10191 2HB  ASP A 663      22.062   0.232  31.214  1.00 43.340          H  
ATOM  10192  N   TYR A 664      21.611  -1.783  29.016  1.00 26.600          N  
ATOM  10193  CA  TYR A 664      20.557  -1.975  28.008  1.00 27.070          C  
ATOM  10194  C   TYR A 664      19.296  -1.194  28.352  1.00 27.410          C  
ATOM  10195  O   TYR A 664      18.279  -1.290  27.670  1.00 27.580          O  
ATOM  10196  CB  TYR A 664      20.121  -3.418  27.970  1.00 37.710          C  
ATOM  10197  CG  TYR A 664      21.024  -4.443  27.458  1.00 37.710          C  
ATOM  10198  CD1 TYR A 664      22.009  -4.972  28.268  1.00 37.710          C  
ATOM  10199  CD2 TYR A 664      20.807  -4.943  26.193  1.00 37.710          C  
ATOM  10200  CE1 TYR A 664      22.798  -5.987  27.794  1.00 37.710          C  
ATOM  10201  CE2 TYR A 664      21.586  -5.961  25.726  1.00 37.710          C  
ATOM  10202  CZ  TYR A 664      22.583  -6.479  26.518  1.00 37.710          C  
ATOM  10203  OH  TYR A 664      23.347  -7.511  26.052  1.00 37.710          O  
ATOM  10204  H   TYR A 664      21.585  -2.345  29.866  1.00 31.920          H  
ATOM  10205  HA  TYR A 664      20.922  -1.645  27.036  1.00 32.480          H  
ATOM  10206 1HB  TYR A 664      19.882  -3.691  28.980  1.00 45.250          H  
ATOM  10207 2HB  TYR A 664      19.209  -3.473  27.383  1.00 45.250          H  
ATOM  10208  HD1 TYR A 664      22.158  -4.588  29.278  1.00 45.250          H  
ATOM  10209  HD2 TYR A 664      20.006  -4.536  25.574  1.00 45.250          H  
ATOM  10210  HE1 TYR A 664      23.580  -6.413  28.421  1.00 45.250          H  
ATOM  10211  HE2 TYR A 664      21.416  -6.374  24.728  1.00 45.250          H  
ATOM  10212  HH  TYR A 664      22.885  -7.919  25.278  1.00 45.250          H  
ATOM  10213  N   LEU A 665      19.369  -0.438  29.422  1.00 27.600          N  
ATOM  10214  CA  LEU A 665      18.239   0.322  29.913  1.00 28.020          C  
ATOM  10215  C   LEU A 665      17.883   1.480  29.011  1.00 27.850          C  
ATOM  10216  O   LEU A 665      18.712   2.043  28.302  1.00 27.610          O  
ATOM  10217  CB  LEU A 665      18.509   0.830  31.332  1.00 39.060          C  
ATOM  10218  CG  LEU A 665      18.661  -0.233  32.426  1.00 39.060          C  
ATOM  10219  CD1 LEU A 665      19.131   0.447  33.689  1.00 39.060          C  
ATOM  10220  CD2 LEU A 665      17.315  -0.936  32.669  1.00 39.060          C  
ATOM  10221  H   LEU A 665      20.250  -0.426  29.915  1.00 33.120          H  
ATOM  10222  HA  LEU A 665      17.385  -0.339  29.931  1.00 33.620          H  
ATOM  10223 1HB  LEU A 665      19.415   1.403  31.333  1.00 46.870          H  
ATOM  10224 2HB  LEU A 665      17.688   1.485  31.625  1.00 46.870          H  
ATOM  10225  HG  LEU A 665      19.407  -0.968  32.132  1.00 46.870          H  
ATOM  10226 1HD1 LEU A 665      19.254  -0.300  34.475  1.00 46.870          H  
ATOM  10227 2HD1 LEU A 665      20.093   0.932  33.506  1.00 46.870          H  
ATOM  10228 3HD1 LEU A 665      18.401   1.189  34.003  1.00 46.870          H  
ATOM  10229 1HD2 LEU A 665      17.434  -1.669  33.459  1.00 46.870          H  
ATOM  10230 2HD2 LEU A 665      16.568  -0.201  32.972  1.00 46.870          H  
ATOM  10231 3HD2 LEU A 665      16.977  -1.441  31.774  1.00 46.870          H  
ATOM  10232  N   ASN A 666      16.633   1.893  29.084  1.00 28.060          N  
ATOM  10233  CA  ASN A 666      16.133   3.005  28.302  1.00 28.070          C  
ATOM  10234  C   ASN A 666      16.656   4.343  28.810  1.00 27.600          C  
ATOM  10235  O   ASN A 666      16.501   5.374  28.169  1.00 27.740          O  
ATOM  10236  CB  ASN A 666      14.641   2.973  28.363  1.00 39.290          C  
ATOM  10237  CG  ASN A 666      14.215   3.126  29.769  1.00 39.290          C  
ATOM  10238  OD1 ASN A 666      14.705   2.364  30.631  1.00 39.290          O  
ATOM  10239  ND2 ASN A 666      13.363   4.071  30.033  1.00 39.290          N  
ATOM  10240  H   ASN A 666      15.978   1.410  29.699  1.00 33.670          H  
ATOM  10241  HA  ASN A 666      16.462   2.884  27.268  1.00 33.680          H  
ATOM  10242 1HB  ASN A 666      14.235   3.772  27.763  1.00 47.150          H  
ATOM  10243 2HB  ASN A 666      14.267   2.034  27.963  1.00 47.150          H  
ATOM  10244 1HD2 ASN A 666      13.053   4.229  30.968  1.00 47.150          H  
ATOM  10245 2HD2 ASN A 666      13.023   4.665  29.264  1.00 47.150          H  
ATOM  10246  N   ASN A 667      17.326   4.308  29.950  1.00 27.130          N  
ATOM  10247  CA  ASN A 667      17.893   5.491  30.554  1.00 26.750          C  
ATOM  10248  C   ASN A 667      19.340   5.686  30.110  1.00 26.450          C  
ATOM  10249  O   ASN A 667      20.026   6.601  30.573  1.00 26.340          O  
ATOM  10250  CB  ASN A 667      17.797   5.384  32.059  1.00 37.600          C  
ATOM  10251  CG  ASN A 667      16.369   5.430  32.536  1.00 37.600          C  
ATOM  10252  OD1 ASN A 667      15.506   6.096  31.951  1.00 37.600          O  
ATOM  10253  ND2 ASN A 667      16.100   4.726  33.603  1.00 37.600          N  
ATOM  10254  H   ASN A 667      17.414   3.418  30.411  1.00 32.560          H  
ATOM  10255  HA  ASN A 667      17.329   6.363  30.217  1.00 32.100          H  
ATOM  10256 1HB  ASN A 667      18.251   4.445  32.382  1.00 45.120          H  
ATOM  10257 2HB  ASN A 667      18.354   6.198  32.522  1.00 45.120          H  
ATOM  10258 1HD2 ASN A 667      15.169   4.714  33.972  1.00 45.120          H  
ATOM  10259 2HD2 ASN A 667      16.821   4.205  34.058  1.00 45.120          H  
ATOM  10260  N   ILE A 668      19.807   4.832  29.203  1.00 26.390          N  
ATOM  10261  CA  ILE A 668      21.152   4.940  28.683  1.00 26.200          C  
ATOM  10262  C   ILE A 668      21.016   5.641  27.353  1.00 25.670          C  
ATOM  10263  O   ILE A 668      20.318   5.169  26.458  1.00 25.650          O  
ATOM  10264  CB  ILE A 668      21.787   3.558  28.490  1.00 36.760          C  
ATOM  10265  CG1 ILE A 668      21.687   2.746  29.788  1.00 36.760          C  
ATOM  10266  CG2 ILE A 668      23.241   3.670  28.016  1.00 36.760          C  
ATOM  10267  CD1 ILE A 668      22.310   3.325  31.044  1.00 36.760          C  
ATOM  10268  H   ILE A 668      19.214   4.078  28.849  1.00 31.670          H  
ATOM  10269  HA  ILE A 668      21.766   5.555  29.337  1.00 31.440          H  
ATOM  10270  HB  ILE A 668      21.211   3.011  27.737  1.00 44.110          H  
ATOM  10271 1HG1 ILE A 668      20.651   2.586  29.973  1.00 44.110          H  
ATOM  10272 2HG1 ILE A 668      22.146   1.802  29.592  1.00 44.110          H  
ATOM  10273 1HG2 ILE A 668      23.646   2.671  27.870  1.00 44.110          H  
ATOM  10274 2HG2 ILE A 668      23.285   4.210  27.070  1.00 44.110          H  
ATOM  10275 3HG2 ILE A 668      23.843   4.201  28.750  1.00 44.110          H  
ATOM  10276 1HD1 ILE A 668      22.155   2.631  31.870  1.00 44.110          H  
ATOM  10277 2HD1 ILE A 668      23.364   3.476  30.906  1.00 44.110          H  
ATOM  10278 3HD1 ILE A 668      21.840   4.276  31.291  1.00 44.110          H  
ATOM  10279  N   VAL A 669      21.666   6.776  27.221  1.00 25.330          N  
ATOM  10280  CA  VAL A 669      21.499   7.575  26.026  1.00 24.910          C  
ATOM  10281  C   VAL A 669      22.794   7.671  25.237  1.00 24.990          C  
ATOM  10282  O   VAL A 669      23.839   8.012  25.792  1.00 25.180          O  
ATOM  10283  CB  VAL A 669      20.973   8.969  26.430  1.00 35.040          C  
ATOM  10284  CG1 VAL A 669      20.793   9.856  25.206  1.00 35.040          C  
ATOM  10285  CG2 VAL A 669      19.638   8.793  27.191  1.00 35.040          C  
ATOM  10286  H   VAL A 669      22.261   7.096  27.974  1.00 30.400          H  
ATOM  10287  HA  VAL A 669      20.748   7.104  25.392  1.00 29.890          H  
ATOM  10288  HB  VAL A 669      21.701   9.455  27.078  1.00 42.050          H  
ATOM  10289 1HG1 VAL A 669      20.442  10.819  25.518  1.00 42.050          H  
ATOM  10290 2HG1 VAL A 669      21.739   9.983  24.696  1.00 42.050          H  
ATOM  10291 3HG1 VAL A 669      20.071   9.405  24.523  1.00 42.050          H  
ATOM  10292 1HG2 VAL A 669      19.254   9.765  27.494  1.00 42.050          H  
ATOM  10293 2HG2 VAL A 669      18.913   8.301  26.541  1.00 42.050          H  
ATOM  10294 3HG2 VAL A 669      19.788   8.181  28.080  1.00 42.050          H  
ATOM  10295  N   GLY A 670      22.707   7.349  23.944  1.00 24.930          N  
ATOM  10296  CA  GLY A 670      23.857   7.393  23.044  1.00 25.080          C  
ATOM  10297  C   GLY A 670      24.333   8.828  22.890  1.00 24.540          C  
ATOM  10298  O   GLY A 670      23.576   9.777  23.102  1.00 24.380          O  
ATOM  10299  H   GLY A 670      21.804   7.066  23.586  1.00 29.920          H  
ATOM  10300 1HA  GLY A 670      24.661   6.779  23.444  1.00 30.100          H  
ATOM  10301 2HA  GLY A 670      23.604   6.969  22.075  1.00 30.100          H  
ATOM  10302  N   VAL A 671      25.593   8.994  22.529  1.00 24.440          N  
ATOM  10303  CA  VAL A 671      26.173  10.316  22.387  1.00 24.070          C  
ATOM  10304  C   VAL A 671      26.665  10.536  20.991  1.00 24.190          C  
ATOM  10305  O   VAL A 671      27.625   9.908  20.571  1.00 24.430          O  
ATOM  10306  CB  VAL A 671      27.351  10.479  23.372  1.00 33.850          C  
ATOM  10307  CG1 VAL A 671      28.005  11.837  23.199  1.00 33.850          C  
ATOM  10308  CG2 VAL A 671      26.840  10.320  24.798  1.00 33.850          C  
ATOM  10309  H   VAL A 671      26.130   8.155  22.289  1.00 29.330          H  
ATOM  10310  HA  VAL A 671      25.412  11.061  22.613  1.00 28.880          H  
ATOM  10311  HB  VAL A 671      28.099   9.716  23.166  1.00 40.620          H  
ATOM  10312 1HG1 VAL A 671      28.837  11.935  23.898  1.00 40.620          H  
ATOM  10313 2HG1 VAL A 671      28.380  11.956  22.196  1.00 40.620          H  
ATOM  10314 3HG1 VAL A 671      27.273  12.610  23.397  1.00 40.620          H  
ATOM  10315 1HG2 VAL A 671      27.668  10.423  25.497  1.00 40.620          H  
ATOM  10316 2HG2 VAL A 671      26.093  11.087  25.001  1.00 40.620          H  
ATOM  10317 3HG2 VAL A 671      26.384   9.339  24.925  1.00 40.620          H  
ATOM  10318  N   CYS A 672      26.124  11.526  20.308  1.00 24.120          N  
ATOM  10319  CA  CYS A 672      26.503  11.734  18.917  1.00 24.280          C  
ATOM  10320  C   CYS A 672      27.809  12.509  18.788  1.00 23.820          C  
ATOM  10321  O   CYS A 672      27.884  13.572  18.170  1.00 23.330          O  
ATOM  10322  CB  CYS A 672      25.387  12.501  18.238  1.00 33.930          C  
ATOM  10323  SG  CYS A 672      23.837  11.638  18.341  1.00 33.930          S  
ATOM  10324  H   CYS A 672      25.384  12.064  20.738  1.00 28.940          H  
ATOM  10325  HA  CYS A 672      26.622  10.764  18.447  1.00 29.140          H  
ATOM  10326 1HB  CYS A 672      25.267  13.483  18.693  1.00 40.710          H  
ATOM  10327 2HB  CYS A 672      25.626  12.646  17.181  1.00 40.710          H  
ATOM  10328  HG  CYS A 672      23.178  12.466  17.534  1.00 40.710          H  
ATOM  10329  N   PHE A 673      28.866  11.966  19.344  1.00 24.060          N  
ATOM  10330  CA  PHE A 673      30.108  12.680  19.295  1.00 23.750          C  
ATOM  10331  C   PHE A 673      30.929  12.376  18.087  1.00 23.990          C  
ATOM  10332  O   PHE A 673      31.660  11.389  18.019  1.00 24.500          O  
ATOM  10333  CB  PHE A 673      30.954  12.478  20.529  1.00 33.370          C  
ATOM  10334  CG  PHE A 673      32.182  13.314  20.464  1.00 33.370          C  
ATOM  10335  CD1 PHE A 673      32.116  14.660  20.728  1.00 33.370          C  
ATOM  10336  CD2 PHE A 673      33.399  12.769  20.116  1.00 33.370          C  
ATOM  10337  CE1 PHE A 673      33.239  15.447  20.654  1.00 33.370          C  
ATOM  10338  CE2 PHE A 673      34.520  13.539  20.040  1.00 33.370          C  
ATOM  10339  CZ  PHE A 673      34.443  14.887  20.310  1.00 33.370          C  
ATOM  10340  H   PHE A 673      28.768  11.073  19.815  1.00 28.870          H  
ATOM  10341  HA  PHE A 673      29.875  13.744  19.258  1.00 28.500          H  
ATOM  10342 1HB  PHE A 673      30.399  12.767  21.405  1.00 40.050          H  
ATOM  10343 2HB  PHE A 673      31.213  11.469  20.640  1.00 40.050          H  
ATOM  10344  HD1 PHE A 673      31.151  15.103  21.002  1.00 40.050          H  
ATOM  10345  HD2 PHE A 673      33.454  11.708  19.901  1.00 40.050          H  
ATOM  10346  HE1 PHE A 673      33.171  16.518  20.872  1.00 40.050          H  
ATOM  10347  HE2 PHE A 673      35.479  13.086  19.774  1.00 40.050          H  
ATOM  10348  HZ  PHE A 673      35.339  15.506  20.255  1.00 40.050          H  
ATOM  10349  N   VAL A 674      30.811  13.254  17.130  1.00 23.720          N  
ATOM  10350  CA  VAL A 674      31.594  13.139  15.929  1.00 23.990          C  
ATOM  10351  C   VAL A 674      32.498  14.368  15.981  1.00 23.820          C  
ATOM  10352  O   VAL A 674      32.035  15.487  15.762  1.00 23.480          O  
ATOM  10353  CB  VAL A 674      30.691  13.128  14.686  1.00 33.480          C  
ATOM  10354  CG1 VAL A 674      31.533  12.962  13.449  1.00 33.480          C  
ATOM  10355  CG2 VAL A 674      29.658  12.011  14.816  1.00 33.480          C  
ATOM  10356  H   VAL A 674      30.127  13.999  17.271  1.00 28.460          H  
ATOM  10357  HA  VAL A 674      32.200  12.233  15.954  1.00 28.790          H  
ATOM  10358  HB  VAL A 674      30.190  14.090  14.602  1.00 40.170          H  
ATOM  10359 1HG1 VAL A 674      30.895  12.986  12.580  1.00 40.170          H  
ATOM  10360 2HG1 VAL A 674      32.250  13.757  13.391  1.00 40.170          H  
ATOM  10361 3HG1 VAL A 674      32.061  12.010  13.489  1.00 40.170          H  
ATOM  10362 1HG2 VAL A 674      29.024  11.995  13.936  1.00 40.170          H  
ATOM  10363 2HG2 VAL A 674      30.175  11.068  14.902  1.00 40.170          H  
ATOM  10364 3HG2 VAL A 674      29.044  12.170  15.704  1.00 40.170          H  
ATOM  10365  N   GLY A 675      33.767  14.172  16.314  1.00 24.170          N  
ATOM  10366  CA  GLY A 675      34.651  15.306  16.549  1.00 24.180          C  
ATOM  10367  C   GLY A 675      35.303  15.889  15.304  1.00 24.740          C  
ATOM  10368  O   GLY A 675      35.114  15.405  14.187  1.00 25.110          O  
ATOM  10369  H   GLY A 675      34.098  13.229  16.457  1.00 29.000          H  
ATOM  10370 1HA  GLY A 675      34.089  16.091  17.057  1.00 29.020          H  
ATOM  10371 2HA  GLY A 675      35.431  14.997  17.244  1.00 29.020          H  
ATOM  10372  N   GLN A 676      36.122  16.918  15.532  1.00 24.880          N  
ATOM  10373  CA  GLN A 676      36.846  17.641  14.491  1.00 25.530          C  
ATOM  10374  C   GLN A 676      38.118  18.224  15.073  1.00 25.570          C  
ATOM  10375  O   GLN A 676      38.193  18.421  16.288  1.00 25.140          O  
ATOM  10376  CB  GLN A 676      35.993  18.784  13.923  1.00 35.480          C  
ATOM  10377  CG  GLN A 676      35.653  19.877  14.912  1.00 35.480          C  
ATOM  10378  CD  GLN A 676      34.769  20.960  14.314  1.00 35.480          C  
ATOM  10379  OE1 GLN A 676      33.874  20.710  13.498  1.00 35.480          O  
ATOM  10380  NE2 GLN A 676      35.020  22.192  14.731  1.00 35.480          N  
ATOM  10381  H   GLN A 676      36.236  17.226  16.488  1.00 29.860          H  
ATOM  10382  HA  GLN A 676      37.122  16.947  13.700  1.00 30.640          H  
ATOM  10383 1HB  GLN A 676      36.501  19.229  13.080  1.00 42.580          H  
ATOM  10384 2HB  GLN A 676      35.060  18.399  13.569  1.00 42.580          H  
ATOM  10385 1HG  GLN A 676      35.127  19.434  15.755  1.00 42.580          H  
ATOM  10386 2HG  GLN A 676      36.573  20.355  15.253  1.00 42.580          H  
ATOM  10387 1HE2 GLN A 676      34.484  22.959  14.378  1.00 42.580          H  
ATOM  10388 2HE2 GLN A 676      35.750  22.359  15.393  1.00 42.580          H  
ATOM  10389  N   ASP A 677      39.086  18.544  14.214  1.00 26.190          N  
ATOM  10390  CA  ASP A 677      40.319  19.183  14.659  1.00 26.440          C  
ATOM  10391  C   ASP A 677      40.848  20.083  13.553  1.00 26.840          C  
ATOM  10392  O   ASP A 677      40.308  20.088  12.446  1.00 27.220          O  
ATOM  10393  CB  ASP A 677      41.348  18.099  15.015  1.00 36.920          C  
ATOM  10394  CG  ASP A 677      42.397  18.522  16.038  1.00 36.920          C  
ATOM  10395  OD1 ASP A 677      42.628  19.698  16.183  1.00 36.920          O  
ATOM  10396  OD2 ASP A 677      42.955  17.645  16.683  1.00 36.920          O  
ATOM  10397  H   ASP A 677      38.974  18.343  13.231  1.00 31.430          H  
ATOM  10398  HA  ASP A 677      40.109  19.794  15.537  1.00 31.730          H  
ATOM  10399 1HB  ASP A 677      40.825  17.224  15.398  1.00 44.300          H  
ATOM  10400 2HB  ASP A 677      41.867  17.791  14.103  1.00 44.300          H  
ATOM  10401  N   VAL A 678      41.962  20.755  13.814  1.00 26.860          N  
ATOM  10402  CA  VAL A 678      42.525  21.684  12.844  1.00 27.350          C  
ATOM  10403  C   VAL A 678      43.902  21.302  12.339  1.00 27.970          C  
ATOM  10404  O   VAL A 678      44.843  21.107  13.105  1.00 27.950          O  
ATOM  10405  CB  VAL A 678      42.582  23.106  13.453  1.00 38.090          C  
ATOM  10406  CG1 VAL A 678      43.217  24.109  12.471  1.00 38.090          C  
ATOM  10407  CG2 VAL A 678      41.177  23.545  13.794  1.00 38.090          C  
ATOM  10408  H   VAL A 678      42.379  20.641  14.743  1.00 32.230          H  
ATOM  10409  HA  VAL A 678      41.858  21.714  11.991  1.00 32.820          H  
ATOM  10410  HB  VAL A 678      43.194  23.088  14.353  1.00 45.710          H  
ATOM  10411 1HG1 VAL A 678      43.238  25.095  12.932  1.00 45.710          H  
ATOM  10412 2HG1 VAL A 678      44.239  23.815  12.228  1.00 45.710          H  
ATOM  10413 3HG1 VAL A 678      42.639  24.159  11.558  1.00 45.710          H  
ATOM  10414 1HG2 VAL A 678      41.200  24.541  14.232  1.00 45.710          H  
ATOM  10415 2HG2 VAL A 678      40.593  23.561  12.892  1.00 45.710          H  
ATOM  10416 3HG2 VAL A 678      40.736  22.851  14.505  1.00 45.710          H  
ATOM  10417  N   THR A 679      44.001  21.240  11.022  1.00 28.570          N  
ATOM  10418  CA  THR A 679      45.235  20.944  10.317  1.00 29.290          C  
ATOM  10419  C   THR A 679      45.942  22.176   9.808  1.00 30.120          C  
ATOM  10420  O   THR A 679      45.449  23.298   9.926  1.00 30.820          O  
ATOM  10421  CB  THR A 679      45.012  19.984   9.145  1.00 40.720          C  
ATOM  10422  OG1 THR A 679      46.293  19.716   8.544  1.00 40.720          O  
ATOM  10423  CG2 THR A 679      44.041  20.557   8.125  1.00 40.720          C  
ATOM  10424  H   THR A 679      43.162  21.412  10.488  1.00 34.280          H  
ATOM  10425  HA  THR A 679      45.909  20.450  11.017  1.00 35.150          H  
ATOM  10426  HB  THR A 679      44.608  19.045   9.528  1.00 48.860          H  
ATOM  10427  HG1 THR A 679      46.206  18.961   7.938  1.00 48.860          H  
ATOM  10428 1HG2 THR A 679      43.915  19.851   7.311  1.00 48.860          H  
ATOM  10429 2HG2 THR A 679      43.083  20.734   8.593  1.00 48.860          H  
ATOM  10430 3HG2 THR A 679      44.422  21.480   7.738  1.00 48.860          H  
ATOM  10431  N   SER A 680      47.121  21.956   9.233  1.00 30.120          N  
ATOM  10432  CA  SER A 680      47.944  23.035   8.691  1.00 30.960          C  
ATOM  10433  C   SER A 680      47.495  23.471   7.306  1.00 31.160          C  
ATOM  10434  O   SER A 680      47.868  24.543   6.819  1.00 31.440          O  
ATOM  10435  CB  SER A 680      49.387  22.585   8.630  1.00 43.010          C  
ATOM  10436  OG  SER A 680      49.548  21.552   7.690  1.00 43.010          O  
ATOM  10437  H   SER A 680      47.435  20.991   9.153  1.00 36.140          H  
ATOM  10438  HA  SER A 680      47.867  23.890   9.362  1.00 37.150          H  
ATOM  10439 1HB  SER A 680      50.018  23.430   8.357  1.00 51.610          H  
ATOM  10440 2HB  SER A 680      49.703  22.241   9.612  1.00 51.610          H  
ATOM  10441  HG  SER A 680      50.488  21.348   7.679  1.00 51.610          H  
ATOM  10442  N   GLN A 681      46.689  22.637   6.678  1.00 31.110          N  
ATOM  10443  CA  GLN A 681      46.191  22.903   5.339  1.00 31.260          C  
ATOM  10444  C   GLN A 681      44.815  23.577   5.351  1.00 31.330          C  
ATOM  10445  O   GLN A 681      43.931  23.236   6.150  1.00 31.140          O  
ATOM  10446  CB  GLN A 681      46.142  21.598   4.544  1.00 43.700          C  
ATOM  10447  CG  GLN A 681      47.488  20.981   4.250  1.00 43.700          C  
ATOM  10448  CD  GLN A 681      47.357  19.667   3.490  1.00 43.700          C  
ATOM  10449  OE1 GLN A 681      46.842  18.675   4.017  1.00 43.700          O  
ATOM  10450  NE2 GLN A 681      47.821  19.653   2.246  1.00 43.700          N  
ATOM  10451  H   GLN A 681      46.449  21.779   7.173  1.00 37.330          H  
ATOM  10452  HA  GLN A 681      46.887  23.578   4.845  1.00 37.510          H  
ATOM  10453 1HB  GLN A 681      45.612  20.859   5.124  1.00 52.440          H  
ATOM  10454 2HB  GLN A 681      45.610  21.744   3.608  1.00 52.440          H  
ATOM  10455 1HG  GLN A 681      48.072  21.674   3.649  1.00 52.440          H  
ATOM  10456 2HG  GLN A 681      47.997  20.784   5.195  1.00 52.440          H  
ATOM  10457 1HE2 GLN A 681      47.763  18.814   1.699  1.00 52.440          H  
ATOM  10458 2HE2 GLN A 681      48.237  20.474   1.850  1.00 52.440          H  
ATOM  10459  N   LYS A 682      44.571  24.461   4.386  1.00 31.670          N  
ATOM  10460  CA  LYS A 682      43.262  25.109   4.293  1.00 31.570          C  
ATOM  10461  C   LYS A 682      42.244  24.205   3.609  1.00 30.950          C  
ATOM  10462  O   LYS A 682      41.727  24.508   2.537  1.00 30.790          O  
ATOM  10463  CB  LYS A 682      43.373  26.442   3.557  1.00 44.240          C  
ATOM  10464  CG  LYS A 682      44.208  27.485   4.292  1.00 44.240          C  
ATOM  10465  CD  LYS A 682      44.273  28.801   3.519  1.00 44.240          C  
ATOM  10466  CE  LYS A 682      45.103  29.842   4.268  1.00 44.240          C  
ATOM  10467  NZ  LYS A 682      45.199  31.129   3.518  1.00 44.240          N  
ATOM  10468  H   LYS A 682      45.305  24.703   3.734  1.00 38.000          H  
ATOM  10469  HA  LYS A 682      42.905  25.309   5.303  1.00 37.880          H  
ATOM  10470 1HB  LYS A 682      43.816  26.281   2.574  1.00 53.090          H  
ATOM  10471 2HB  LYS A 682      42.376  26.857   3.403  1.00 53.090          H  
ATOM  10472 1HG  LYS A 682      43.767  27.669   5.273  1.00 53.090          H  
ATOM  10473 2HG  LYS A 682      45.218  27.105   4.437  1.00 53.090          H  
ATOM  10474 1HD  LYS A 682      44.718  28.625   2.540  1.00 53.090          H  
ATOM  10475 2HD  LYS A 682      43.263  29.187   3.377  1.00 53.090          H  
ATOM  10476 1HE  LYS A 682      44.644  30.032   5.237  1.00 53.090          H  
ATOM  10477 2HE  LYS A 682      46.108  29.450   4.424  1.00 53.090          H  
ATOM  10478 1HZ  LYS A 682      45.755  31.787   4.047  1.00 53.090          H  
ATOM  10479 2HZ  LYS A 682      45.635  30.967   2.620  1.00 53.090          H  
ATOM  10480 3HZ  LYS A 682      44.273  31.510   3.377  1.00 53.090          H  
ATOM  10481  N   ILE A 683      42.005  23.071   4.254  1.00 30.660          N  
ATOM  10482  CA  ILE A 683      41.105  22.025   3.840  1.00 30.150          C  
ATOM  10483  C   ILE A 683      40.267  21.773   5.061  1.00 29.320          C  
ATOM  10484  O   ILE A 683      39.283  21.031   5.039  1.00 28.960          O  
ATOM  10485  CB  ILE A 683      41.886  20.780   3.370  1.00 42.410          C  
ATOM  10486  CG1 ILE A 683      42.704  20.196   4.545  1.00 42.410          C  
ATOM  10487  CG2 ILE A 683      42.798  21.176   2.194  1.00 42.410          C  
ATOM  10488  CD1 ILE A 683      43.380  18.873   4.267  1.00 42.410          C  
ATOM  10489  H   ILE A 683      42.476  22.962   5.148  1.00 36.790          H  
ATOM  10490  HA  ILE A 683      40.464  22.377   3.031  1.00 36.180          H  
ATOM  10491  HB  ILE A 683      41.182  20.019   3.041  1.00 50.900          H  
ATOM  10492 1HG1 ILE A 683      43.429  20.914   4.835  1.00 50.900          H  
ATOM  10493 2HG1 ILE A 683      42.038  20.028   5.384  1.00 50.900          H  
ATOM  10494 1HG2 ILE A 683      43.342  20.317   1.822  1.00 50.900          H  
ATOM  10495 2HG2 ILE A 683      42.178  21.579   1.392  1.00 50.900          H  
ATOM  10496 3HG2 ILE A 683      43.505  21.932   2.510  1.00 50.900          H  
ATOM  10497 1HD1 ILE A 683      43.914  18.547   5.159  1.00 50.900          H  
ATOM  10498 2HD1 ILE A 683      42.632  18.131   3.999  1.00 50.900          H  
ATOM  10499 3HD1 ILE A 683      44.094  18.970   3.456  1.00 50.900          H  
ATOM  10500  N   VAL A 684      40.689  22.435   6.138  1.00 29.090          N  
ATOM  10501  CA  VAL A 684      40.025  22.301   7.421  1.00 28.340          C  
ATOM  10502  C   VAL A 684      38.558  22.740   7.393  1.00 28.350          C  
ATOM  10503  O   VAL A 684      37.732  22.115   8.058  1.00 28.090          O  
ATOM  10504  CB  VAL A 684      40.822  23.065   8.505  1.00 39.980          C  
ATOM  10505  CG1 VAL A 684      40.852  24.565   8.251  1.00 39.980          C  
ATOM  10506  CG2 VAL A 684      40.179  22.791   9.858  1.00 39.980          C  
ATOM  10507  H   VAL A 684      41.563  22.966   6.037  1.00 34.910          H  
ATOM  10508  HA  VAL A 684      40.054  21.251   7.699  1.00 34.010          H  
ATOM  10509  HB  VAL A 684      41.849  22.715   8.498  1.00 47.970          H  
ATOM  10510 1HG1 VAL A 684      41.433  25.043   9.041  1.00 47.970          H  
ATOM  10511 2HG1 VAL A 684      41.320  24.764   7.291  1.00 47.970          H  
ATOM  10512 3HG1 VAL A 684      39.871  24.968   8.254  1.00 47.970          H  
ATOM  10513 1HG2 VAL A 684      40.733  23.299  10.616  1.00 47.970          H  
ATOM  10514 2HG2 VAL A 684      39.155  23.155   9.873  1.00 47.970          H  
ATOM  10515 3HG2 VAL A 684      40.176  21.717  10.063  1.00 47.970          H  
ATOM  10516  N   MET A 685      38.204  23.763   6.610  1.00 28.720          N  
ATOM  10517  CA  MET A 685      36.802  24.160   6.575  1.00 28.840          C  
ATOM  10518  C   MET A 685      35.961  23.089   5.905  1.00 28.670          C  
ATOM  10519  O   MET A 685      34.846  22.805   6.354  1.00 28.350          O  
ATOM  10520  CB  MET A 685      36.637  25.503   5.879  1.00 40.330          C  
ATOM  10521  CG  MET A 685      37.253  26.699   6.623  1.00 40.330          C  
ATOM  10522  SD  MET A 685      36.521  26.989   8.270  1.00 40.330          S  
ATOM  10523  CE  MET A 685      37.682  26.255   9.419  1.00 40.330          C  
ATOM  10524  H   MET A 685      38.898  24.253   6.065  1.00 34.460          H  
ATOM  10525  HA  MET A 685      36.440  24.250   7.596  1.00 34.610          H  
ATOM  10526 1HB  MET A 685      37.091  25.454   4.891  1.00 48.390          H  
ATOM  10527 2HB  MET A 685      35.574  25.706   5.736  1.00 48.390          H  
ATOM  10528 1HG  MET A 685      38.321  26.534   6.750  1.00 48.390          H  
ATOM  10529 2HG  MET A 685      37.119  27.603   6.027  1.00 48.390          H  
ATOM  10530 1HE  MET A 685      37.324  26.410  10.426  1.00 48.390          H  
ATOM  10531 2HE  MET A 685      37.776  25.189   9.234  1.00 48.390          H  
ATOM  10532 3HE  MET A 685      38.653  26.733   9.312  1.00 48.390          H  
ATOM  10533  N   ASP A 686      36.501  22.469   4.849  1.00 28.960          N  
ATOM  10534  CA  ASP A 686      35.772  21.423   4.150  1.00 28.900          C  
ATOM  10535  C   ASP A 686      35.566  20.250   5.089  1.00 28.180          C  
ATOM  10536  O   ASP A 686      34.490  19.643   5.103  1.00 28.190          O  
ATOM  10537  CB  ASP A 686      36.533  20.952   2.912  1.00 40.480          C  
ATOM  10538  CG  ASP A 686      36.573  21.967   1.765  1.00 40.480          C  
ATOM  10539  OD1 ASP A 686      35.814  22.910   1.760  1.00 40.480          O  
ATOM  10540  OD2 ASP A 686      37.398  21.786   0.908  1.00 40.480          O  
ATOM  10541  H   ASP A 686      37.405  22.761   4.505  1.00 34.750          H  
ATOM  10542  HA  ASP A 686      34.797  21.808   3.850  1.00 34.680          H  
ATOM  10543 1HB  ASP A 686      37.558  20.710   3.193  1.00 48.580          H  
ATOM  10544 2HB  ASP A 686      36.078  20.033   2.542  1.00 48.580          H  
ATOM  10545  N   LYS A 687      36.586  19.956   5.913  1.00 27.630          N  
ATOM  10546  CA  LYS A 687      36.453  18.879   6.877  1.00 27.000          C  
ATOM  10547  C   LYS A 687      35.368  19.210   7.875  1.00 26.580          C  
ATOM  10548  O   LYS A 687      34.482  18.393   8.104  1.00 26.350          O  
ATOM  10549  CB  LYS A 687      37.754  18.619   7.636  1.00 38.050          C  
ATOM  10550  CG  LYS A 687      38.852  17.962   6.833  1.00 38.050          C  
ATOM  10551  CD  LYS A 687      40.097  17.741   7.697  1.00 38.050          C  
ATOM  10552  CE  LYS A 687      41.225  17.071   6.920  1.00 38.050          C  
ATOM  10553  NZ  LYS A 687      40.936  15.628   6.620  1.00 38.050          N  
ATOM  10554  H   LYS A 687      37.468  20.469   5.811  1.00 33.160          H  
ATOM  10555  HA  LYS A 687      36.164  17.972   6.350  1.00 32.400          H  
ATOM  10556 1HB  LYS A 687      38.140  19.563   8.014  1.00 45.660          H  
ATOM  10557 2HB  LYS A 687      37.545  17.990   8.499  1.00 45.660          H  
ATOM  10558 1HG  LYS A 687      38.488  17.013   6.446  1.00 45.660          H  
ATOM  10559 2HG  LYS A 687      39.109  18.606   5.990  1.00 45.660          H  
ATOM  10560 1HD  LYS A 687      40.455  18.704   8.069  1.00 45.660          H  
ATOM  10561 2HD  LYS A 687      39.840  17.117   8.552  1.00 45.660          H  
ATOM  10562 1HE  LYS A 687      41.360  17.600   5.987  1.00 45.660          H  
ATOM  10563 2HE  LYS A 687      42.145  17.137   7.501  1.00 45.660          H  
ATOM  10564 1HZ  LYS A 687      41.710  15.232   6.103  1.00 45.660          H  
ATOM  10565 2HZ  LYS A 687      40.817  15.119   7.487  1.00 45.660          H  
ATOM  10566 3HZ  LYS A 687      40.096  15.550   6.069  1.00 45.660          H  
ATOM  10567  N   PHE A 688      35.345  20.439   8.397  1.00 26.570          N  
ATOM  10568  CA  PHE A 688      34.322  20.778   9.377  1.00 26.230          C  
ATOM  10569  C   PHE A 688      32.935  20.567   8.792  1.00 26.260          C  
ATOM  10570  O   PHE A 688      32.066  20.011   9.467  1.00 25.980          O  
ATOM  10571  CB  PHE A 688      34.452  22.224   9.856  1.00 36.860          C  
ATOM  10572  CG  PHE A 688      35.624  22.529  10.790  1.00 36.860          C  
ATOM  10573  CD1 PHE A 688      36.489  21.547  11.283  1.00 36.860          C  
ATOM  10574  CD2 PHE A 688      35.819  23.826  11.222  1.00 36.860          C  
ATOM  10575  CE1 PHE A 688      37.493  21.879  12.161  1.00 36.860          C  
ATOM  10576  CE2 PHE A 688      36.827  24.137  12.102  1.00 36.860          C  
ATOM  10577  CZ  PHE A 688      37.653  23.164  12.567  1.00 36.860          C  
ATOM  10578  H   PHE A 688      36.090  21.109   8.174  1.00 31.880          H  
ATOM  10579  HA  PHE A 688      34.413  20.114  10.234  1.00 31.480          H  
ATOM  10580 1HB  PHE A 688      34.545  22.873   8.985  1.00 44.230          H  
ATOM  10581 2HB  PHE A 688      33.536  22.507  10.371  1.00 44.230          H  
ATOM  10582  HD1 PHE A 688      36.382  20.514  10.983  1.00 44.230          H  
ATOM  10583  HD2 PHE A 688      35.153  24.611  10.860  1.00 44.230          H  
ATOM  10584  HE1 PHE A 688      38.155  21.109  12.536  1.00 44.230          H  
ATOM  10585  HE2 PHE A 688      36.964  25.165  12.438  1.00 44.230          H  
ATOM  10586  HZ  PHE A 688      38.433  23.413  13.263  1.00 44.230          H  
ATOM  10587  N   ILE A 689      32.730  20.969   7.538  1.00 26.680          N  
ATOM  10588  CA  ILE A 689      31.440  20.788   6.886  1.00 26.870          C  
ATOM  10589  C   ILE A 689      31.089  19.305   6.749  1.00 26.740          C  
ATOM  10590  O   ILE A 689      29.956  18.903   7.038  1.00 26.680          O  
ATOM  10591  CB  ILE A 689      31.403  21.500   5.519  1.00 37.540          C  
ATOM  10592  CG1 ILE A 689      31.463  23.042   5.759  1.00 37.540          C  
ATOM  10593  CG2 ILE A 689      30.137  21.090   4.725  1.00 37.540          C  
ATOM  10594  CD1 ILE A 689      31.740  23.885   4.521  1.00 37.540          C  
ATOM  10595  H   ILE A 689      33.493  21.448   7.041  1.00 32.020          H  
ATOM  10596  HA  ILE A 689      30.679  21.252   7.519  1.00 32.240          H  
ATOM  10597  HB  ILE A 689      32.297  21.224   4.949  1.00 45.050          H  
ATOM  10598 1HG1 ILE A 689      30.511  23.359   6.188  1.00 45.050          H  
ATOM  10599 2HG1 ILE A 689      32.249  23.248   6.484  1.00 45.050          H  
ATOM  10600 1HG2 ILE A 689      30.124  21.588   3.764  1.00 45.050          H  
ATOM  10601 2HG2 ILE A 689      30.126  20.015   4.553  1.00 45.050          H  
ATOM  10602 3HG2 ILE A 689      29.248  21.373   5.294  1.00 45.050          H  
ATOM  10603 1HD1 ILE A 689      31.768  24.938   4.804  1.00 45.050          H  
ATOM  10604 2HD1 ILE A 689      32.708  23.600   4.099  1.00 45.050          H  
ATOM  10605 3HD1 ILE A 689      30.966  23.739   3.779  1.00 45.050          H  
ATOM  10606  N   ASN A 690      32.043  18.487   6.278  1.00 26.770          N  
ATOM  10607  CA  ASN A 690      31.788  17.059   6.117  1.00 26.760          C  
ATOM  10608  C   ASN A 690      31.472  16.399   7.461  1.00 26.210          C  
ATOM  10609  O   ASN A 690      30.609  15.515   7.531  1.00 26.240          O  
ATOM  10610  CB  ASN A 690      32.982  16.392   5.475  1.00 37.470          C  
ATOM  10611  CG  ASN A 690      33.129  16.744   4.026  1.00 37.470          C  
ATOM  10612  OD1 ASN A 690      32.180  17.166   3.354  1.00 37.470          O  
ATOM  10613  ND2 ASN A 690      34.320  16.582   3.522  1.00 37.470          N  
ATOM  10614  H   ASN A 690      32.950  18.880   6.002  1.00 32.120          H  
ATOM  10615  HA  ASN A 690      30.918  16.933   5.475  1.00 32.110          H  
ATOM  10616 1HB  ASN A 690      33.887  16.698   6.003  1.00 44.960          H  
ATOM  10617 2HB  ASN A 690      32.892  15.311   5.574  1.00 44.960          H  
ATOM  10618 1HD2 ASN A 690      34.489  16.803   2.562  1.00 44.960          H  
ATOM  10619 2HD2 ASN A 690      35.065  16.242   4.093  1.00 44.960          H  
ATOM  10620  N   ILE A 691      32.145  16.866   8.513  1.00 25.780          N  
ATOM  10621  CA  ILE A 691      31.969  16.402   9.878  1.00 25.320          C  
ATOM  10622  C   ILE A 691      30.585  16.748  10.379  1.00 25.090          C  
ATOM  10623  O   ILE A 691      29.924  15.896  10.963  1.00 25.010          O  
ATOM  10624  CB  ILE A 691      33.073  16.935  10.793  1.00 35.630          C  
ATOM  10625  CG1 ILE A 691      34.416  16.253  10.358  1.00 35.630          C  
ATOM  10626  CG2 ILE A 691      32.718  16.667  12.267  1.00 35.630          C  
ATOM  10627  CD1 ILE A 691      35.652  16.880  10.914  1.00 35.630          C  
ATOM  10628  H   ILE A 691      32.861  17.576   8.329  1.00 30.940          H  
ATOM  10629  HA  ILE A 691      32.059  15.315   9.874  1.00 30.380          H  
ATOM  10630  HB  ILE A 691      33.186  18.002  10.640  1.00 42.760          H  
ATOM  10631 1HG1 ILE A 691      34.391  15.212  10.679  1.00 42.760          H  
ATOM  10632 2HG1 ILE A 691      34.478  16.269   9.278  1.00 42.760          H  
ATOM  10633 1HG2 ILE A 691      33.485  17.027  12.913  1.00 42.760          H  
ATOM  10634 2HG2 ILE A 691      31.787  17.160  12.540  1.00 42.760          H  
ATOM  10635 3HG2 ILE A 691      32.615  15.617  12.409  1.00 42.760          H  
ATOM  10636 1HD1 ILE A 691      36.524  16.337  10.558  1.00 42.760          H  
ATOM  10637 2HD1 ILE A 691      35.716  17.921  10.598  1.00 42.760          H  
ATOM  10638 3HD1 ILE A 691      35.608  16.819  11.972  1.00 42.760          H  
ATOM  10639  N   GLN A 692      30.127  17.983  10.146  1.00 25.090          N  
ATOM  10640  CA  GLN A 692      28.781  18.377  10.552  1.00 24.980          C  
ATOM  10641  C   GLN A 692      27.775  17.448   9.873  1.00 25.440          C  
ATOM  10642  O   GLN A 692      26.778  17.047  10.482  1.00 25.390          O  
ATOM  10643  CB  GLN A 692      28.522  19.832  10.175  1.00 35.020          C  
ATOM  10644  CG  GLN A 692      29.307  20.836  11.009  1.00 35.020          C  
ATOM  10645  CD  GLN A 692      29.209  22.240  10.459  1.00 35.020          C  
ATOM  10646  OE1 GLN A 692      28.770  22.435   9.321  1.00 35.020          O  
ATOM  10647  NE2 GLN A 692      29.616  23.221  11.250  1.00 35.020          N  
ATOM  10648  H   GLN A 692      30.750  18.671   9.712  1.00 30.110          H  
ATOM  10649  HA  GLN A 692      28.691  18.266  11.631  1.00 29.980          H  
ATOM  10650 1HB  GLN A 692      28.795  19.982   9.130  1.00 42.020          H  
ATOM  10651 2HB  GLN A 692      27.463  20.054  10.274  1.00 42.020          H  
ATOM  10652 1HG  GLN A 692      28.886  20.842  12.013  1.00 42.020          H  
ATOM  10653 2HG  GLN A 692      30.347  20.547  11.059  1.00 42.020          H  
ATOM  10654 1HE2 GLN A 692      29.574  24.170  10.935  1.00 42.020          H  
ATOM  10655 2HE2 GLN A 692      29.969  23.016  12.165  1.00 42.020          H  
ATOM  10656  N   GLY A 693      28.059  17.084   8.618  1.00 25.960          N  
ATOM  10657  CA  GLY A 693      27.247  16.135   7.875  1.00 26.510          C  
ATOM  10658  C   GLY A 693      27.185  14.800   8.632  1.00 26.450          C  
ATOM  10659  O   GLY A 693      26.090  14.287   8.901  1.00 26.570          O  
ATOM  10660  H   GLY A 693      28.860  17.527   8.155  1.00 31.150          H  
ATOM  10661 1HA  GLY A 693      26.245  16.534   7.733  1.00 31.810          H  
ATOM  10662 2HA  GLY A 693      27.691  15.980   6.891  1.00 31.810          H  
ATOM  10663  N   ASP A 694      28.362  14.240   8.970  1.00 26.370          N  
ATOM  10664  CA  ASP A 694      28.433  12.971   9.701  1.00 26.430          C  
ATOM  10665  C   ASP A 694      27.742  13.059  11.058  1.00 25.970          C  
ATOM  10666  O   ASP A 694      27.091  12.102  11.480  1.00 26.180          O  
ATOM  10667  CB  ASP A 694      29.878  12.521   9.924  1.00 36.980          C  
ATOM  10668  CG  ASP A 694      30.606  11.995   8.682  1.00 36.980          C  
ATOM  10669  OD1 ASP A 694      29.980  11.733   7.682  1.00 36.980          O  
ATOM  10670  OD2 ASP A 694      31.803  11.832   8.773  1.00 36.980          O  
ATOM  10671  H   ASP A 694      29.223  14.712   8.673  1.00 31.640          H  
ATOM  10672  HA  ASP A 694      27.928  12.210   9.107  1.00 31.720          H  
ATOM  10673 1HB  ASP A 694      30.444  13.370  10.302  1.00 44.370          H  
ATOM  10674 2HB  ASP A 694      29.899  11.748  10.690  1.00 44.370          H  
ATOM  10675  N   TYR A 695      27.876  14.200  11.737  1.00 25.420          N  
ATOM  10676  CA  TYR A 695      27.227  14.422  13.018  1.00 25.030          C  
ATOM  10677  C   TYR A 695      25.742  14.255  12.888  1.00 25.350          C  
ATOM  10678  O   TYR A 695      25.134  13.515  13.664  1.00 25.410          O  
ATOM  10679  CB  TYR A 695      27.539  15.809  13.565  1.00 35.200          C  
ATOM  10680  CG  TYR A 695      26.706  16.189  14.761  1.00 35.200          C  
ATOM  10681  CD1 TYR A 695      26.997  15.704  16.014  1.00 35.200          C  
ATOM  10682  CD2 TYR A 695      25.627  17.051  14.580  1.00 35.200          C  
ATOM  10683  CE1 TYR A 695      26.215  16.079  17.095  1.00 35.200          C  
ATOM  10684  CE2 TYR A 695      24.851  17.423  15.646  1.00 35.200          C  
ATOM  10685  CZ  TYR A 695      25.140  16.943  16.905  1.00 35.200          C  
ATOM  10686  OH  TYR A 695      24.361  17.328  17.978  1.00 35.200          O  
ATOM  10687  H   TYR A 695      28.471  14.929  11.346  1.00 30.500          H  
ATOM  10688  HA  TYR A 695      27.576  13.683  13.728  1.00 30.040          H  
ATOM  10689 1HB  TYR A 695      28.592  15.860  13.844  1.00 42.240          H  
ATOM  10690 2HB  TYR A 695      27.376  16.543  12.799  1.00 42.240          H  
ATOM  10691  HD1 TYR A 695      27.840  15.028  16.155  1.00 42.240          H  
ATOM  10692  HD2 TYR A 695      25.399  17.433  13.589  1.00 42.240          H  
ATOM  10693  HE1 TYR A 695      26.446  15.698  18.089  1.00 42.240          H  
ATOM  10694  HE2 TYR A 695      24.010  18.099  15.498  1.00 42.240          H  
ATOM  10695  HH  TYR A 695      23.626  17.862  17.665  1.00 42.240          H  
ATOM  10696  N   LYS A 696      25.151  14.951  11.920  1.00 25.650          N  
ATOM  10697  CA  LYS A 696      23.723  14.864  11.716  1.00 26.060          C  
ATOM  10698  C   LYS A 696      23.323  13.441  11.357  1.00 26.620          C  
ATOM  10699  O   LYS A 696      22.339  12.928  11.886  1.00 26.870          O  
ATOM  10700  CB  LYS A 696      23.288  15.860  10.655  1.00 36.320          C  
ATOM  10701  CG  LYS A 696      23.377  17.297  11.141  1.00 36.320          C  
ATOM  10702  CD  LYS A 696      22.989  18.299  10.081  1.00 36.320          C  
ATOM  10703  CE  LYS A 696      23.145  19.717  10.611  1.00 36.320          C  
ATOM  10704  NZ  LYS A 696      22.841  20.737   9.575  1.00 36.320          N  
ATOM  10705  H   LYS A 696      25.724  15.567  11.330  1.00 30.780          H  
ATOM  10706  HA  LYS A 696      23.228  15.129  12.648  1.00 31.270          H  
ATOM  10707 1HB  LYS A 696      23.934  15.757   9.779  1.00 43.580          H  
ATOM  10708 2HB  LYS A 696      22.268  15.652  10.347  1.00 43.580          H  
ATOM  10709 1HG  LYS A 696      22.730  17.419  12.007  1.00 43.580          H  
ATOM  10710 2HG  LYS A 696      24.400  17.500  11.448  1.00 43.580          H  
ATOM  10711 1HD  LYS A 696      23.629  18.168   9.206  1.00 43.580          H  
ATOM  10712 2HD  LYS A 696      21.950  18.136   9.789  1.00 43.580          H  
ATOM  10713 1HE  LYS A 696      22.469  19.856  11.455  1.00 43.580          H  
ATOM  10714 2HE  LYS A 696      24.172  19.856  10.953  1.00 43.580          H  
ATOM  10715 1HZ  LYS A 696      22.958  21.661   9.967  1.00 43.580          H  
ATOM  10716 2HZ  LYS A 696      23.471  20.622   8.793  1.00 43.580          H  
ATOM  10717 3HZ  LYS A 696      21.887  20.622   9.260  1.00 43.580          H  
ATOM  10718  N   ALA A 697      24.128  12.754  10.533  1.00 26.900          N  
ATOM  10719  CA  ALA A 697      23.795  11.382  10.170  1.00 27.510          C  
ATOM  10720  C   ALA A 697      23.691  10.503  11.418  1.00 27.380          C  
ATOM  10721  O   ALA A 697      22.797   9.655  11.507  1.00 27.850          O  
ATOM  10722  CB  ALA A 697      24.841  10.818   9.228  1.00 38.270          C  
ATOM  10723  H   ALA A 697      24.935  13.219  10.104  1.00 32.280          H  
ATOM  10724  HA  ALA A 697      22.825  11.391   9.673  1.00 33.010          H  
ATOM  10725 1HB  ALA A 697      24.567   9.804   8.948  1.00 45.920          H  
ATOM  10726 2HB  ALA A 697      24.901  11.445   8.338  1.00 45.920          H  
ATOM  10727 3HB  ALA A 697      25.805  10.808   9.726  1.00 45.920          H  
ATOM  10728  N   ILE A 698      24.584  10.724  12.392  1.00 26.800          N  
ATOM  10729  CA  ILE A 698      24.524   9.991  13.649  1.00 26.720          C  
ATOM  10730  C   ILE A 698      23.297  10.414  14.460  1.00 26.650          C  
ATOM  10731  O   ILE A 698      22.588   9.565  14.987  1.00 27.010          O  
ATOM  10732  CB  ILE A 698      25.791  10.168  14.519  1.00 37.440          C  
ATOM  10733  CG1 ILE A 698      27.090   9.596  13.823  1.00 37.440          C  
ATOM  10734  CG2 ILE A 698      25.577   9.489  15.864  1.00 37.440          C  
ATOM  10735  CD1 ILE A 698      27.114   8.109  13.500  1.00 37.440          C  
ATOM  10736  H   ILE A 698      25.344  11.391  12.214  1.00 32.160          H  
ATOM  10737  HA  ILE A 698      24.407   8.937  13.420  1.00 32.060          H  
ATOM  10738  HB  ILE A 698      25.964  11.237  14.680  1.00 44.930          H  
ATOM  10739 1HG1 ILE A 698      27.237  10.132  12.896  1.00 44.930          H  
ATOM  10740 2HG1 ILE A 698      27.926   9.798  14.475  1.00 44.930          H  
ATOM  10741 1HG2 ILE A 698      26.455   9.645  16.463  1.00 44.930          H  
ATOM  10742 2HG2 ILE A 698      24.735   9.900  16.366  1.00 44.930          H  
ATOM  10743 3HG2 ILE A 698      25.404   8.429  15.718  1.00 44.930          H  
ATOM  10744 1HD1 ILE A 698      28.068   7.869  13.028  1.00 44.930          H  
ATOM  10745 2HD1 ILE A 698      27.011   7.518  14.404  1.00 44.930          H  
ATOM  10746 3HD1 ILE A 698      26.311   7.861  12.813  1.00 44.930          H  
ATOM  10747  N   VAL A 699      23.024  11.717  14.552  1.00 26.310          N  
ATOM  10748  CA  VAL A 699      21.877  12.202  15.325  1.00 26.320          C  
ATOM  10749  C   VAL A 699      20.589  11.627  14.801  1.00 27.040          C  
ATOM  10750  O   VAL A 699      19.712  11.261  15.571  1.00 27.260          O  
ATOM  10751  CB  VAL A 699      21.762  13.742  15.312  1.00 36.840          C  
ATOM  10752  CG1 VAL A 699      20.437  14.176  15.960  1.00 36.840          C  
ATOM  10753  CG2 VAL A 699      22.903  14.360  16.053  1.00 36.840          C  
ATOM  10754  H   VAL A 699      23.662  12.379  14.100  1.00 31.570          H  
ATOM  10755  HA  VAL A 699      21.974  11.867  16.345  1.00 31.580          H  
ATOM  10756  HB  VAL A 699      21.767  14.090  14.280  1.00 44.210          H  
ATOM  10757 1HG1 VAL A 699      20.352  15.250  15.953  1.00 44.210          H  
ATOM  10758 2HG1 VAL A 699      19.613  13.769  15.417  1.00 44.210          H  
ATOM  10759 3HG1 VAL A 699      20.399  13.828  16.996  1.00 44.210          H  
ATOM  10760 1HG2 VAL A 699      22.793  15.435  16.013  1.00 44.210          H  
ATOM  10761 2HG2 VAL A 699      22.886  14.044  17.081  1.00 44.210          H  
ATOM  10762 3HG2 VAL A 699      23.842  14.075  15.606  1.00 44.210          H  
ATOM  10763  N   HIS A 700      20.461  11.556  13.495  1.00 27.500          N  
ATOM  10764  CA  HIS A 700      19.249  11.079  12.872  1.00 28.290          C  
ATOM  10765  C   HIS A 700      19.001   9.573  13.078  1.00 28.800          C  
ATOM  10766  O   HIS A 700      17.928   9.076  12.718  1.00 29.410          O  
ATOM  10767  CB  HIS A 700      19.273  11.434  11.381  1.00 39.290          C  
ATOM  10768  CG  HIS A 700      19.283  12.954  11.119  1.00 39.290          C  
ATOM  10769  ND1 HIS A 700      19.338  13.496   9.843  1.00 39.290          N  
ATOM  10770  CD2 HIS A 700      19.294  14.018  11.971  1.00 39.290          C  
ATOM  10771  CE1 HIS A 700      19.392  14.819   9.931  1.00 39.290          C  
ATOM  10772  NE2 HIS A 700      19.367  15.151  11.201  1.00 39.290          N  
ATOM  10773  H   HIS A 700      21.221  11.900  12.904  1.00 33.000          H  
ATOM  10774  HA  HIS A 700      18.413  11.595  13.308  1.00 33.950          H  
ATOM  10775 1HB  HIS A 700      20.171  11.005  10.926  1.00 47.150          H  
ATOM  10776 2HB  HIS A 700      18.408  11.002  10.884  1.00 47.150          H  
ATOM  10777  HD2 HIS A 700      19.270  13.988  13.053  1.00 47.150          H  
ATOM  10778  HE1 HIS A 700      19.452  15.518   9.097  1.00 47.150          H  
ATOM  10779  HE2 HIS A 700      19.412  16.109  11.565  1.00 47.150          H  
ATOM  10780  N   SER A 701      19.995   8.830  13.587  1.00 28.630          N  
ATOM  10781  CA  SER A 701      19.839   7.410  13.848  1.00 29.190          C  
ATOM  10782  C   SER A 701      18.813   7.185  14.949  1.00 29.430          C  
ATOM  10783  O   SER A 701      18.822   7.905  15.938  1.00 29.500          O  
ATOM  10784  CB  SER A 701      21.131   6.786  14.353  1.00 40.640          C  
ATOM  10785  OG  SER A 701      20.905   5.431  14.719  1.00 40.640          O  
ATOM  10786  H   SER A 701      20.869   9.271  13.884  1.00 34.360          H  
ATOM  10787  HA  SER A 701      19.537   6.945  12.917  1.00 35.030          H  
ATOM  10788 1HB  SER A 701      21.909   6.854  13.592  1.00 48.770          H  
ATOM  10789 2HB  SER A 701      21.475   7.338  15.225  1.00 48.770          H  
ATOM  10790  HG  SER A 701      21.670   5.152  15.288  1.00 48.770          H  
ATOM  10791  N   PRO A 702      17.945   6.165  14.872  1.00 29.650          N  
ATOM  10792  CA  PRO A 702      17.017   5.788  15.926  1.00 29.940          C  
ATOM  10793  C   PRO A 702      17.776   5.258  17.151  1.00 29.290          C  
ATOM  10794  O   PRO A 702      17.226   5.119  18.242  1.00 29.100          O  
ATOM  10795  CB  PRO A 702      16.155   4.742  15.254  1.00 44.910          C  
ATOM  10796  CG  PRO A 702      17.015   4.155  14.158  1.00 44.910          C  
ATOM  10797  CD  PRO A 702      17.861   5.318  13.661  1.00 44.910          C  
ATOM  10798  HA  PRO A 702      16.402   6.655  16.188  1.00 35.930          H  
ATOM  10799 1HB  PRO A 702      15.801   4.024  15.991  1.00 53.890          H  
ATOM  10800 2HB  PRO A 702      15.282   5.253  14.864  1.00 53.890          H  
ATOM  10801 1HG  PRO A 702      17.617   3.323  14.561  1.00 53.890          H  
ATOM  10802 2HG  PRO A 702      16.379   3.725  13.368  1.00 53.890          H  
ATOM  10803 1HD  PRO A 702      18.840   4.921  13.361  1.00 53.890          H  
ATOM  10804 2HD  PRO A 702      17.353   5.863  12.841  1.00 53.890          H  
ATOM  10805  N   ASN A 703      19.051   4.928  16.935  1.00 29.030          N  
ATOM  10806  CA  ASN A 703      19.941   4.398  17.941  1.00 28.500          C  
ATOM  10807  C   ASN A 703      21.324   5.084  17.785  1.00 28.180          C  
ATOM  10808  O   ASN A 703      22.104   4.668  16.917  1.00 27.740          O  
ATOM  10809  CB  ASN A 703      20.056   2.893  17.780  1.00 40.110          C  
ATOM  10810  CG  ASN A 703      20.845   2.243  18.850  1.00 40.110          C  
ATOM  10811  OD1 ASN A 703      21.201   2.881  19.845  1.00 40.110          O  
ATOM  10812  ND2 ASN A 703      21.121   0.972  18.682  1.00 40.110          N  
ATOM  10813  H   ASN A 703      19.449   5.063  16.012  1.00 34.840          H  
ATOM  10814  HA  ASN A 703      19.519   4.587  18.919  1.00 34.200          H  
ATOM  10815 1HB  ASN A 703      19.065   2.459  17.787  1.00 48.130          H  
ATOM  10816 2HB  ASN A 703      20.503   2.663  16.815  1.00 48.130          H  
ATOM  10817 1HD2 ASN A 703      21.645   0.477  19.374  1.00 48.130          H  
ATOM  10818 2HD2 ASN A 703      20.796   0.494  17.862  1.00 48.130          H  
ATOM  10819  N   PRO A 704      21.580   6.228  18.464  1.00 28.460          N  
ATOM  10820  CA  PRO A 704      22.804   7.015  18.398  1.00 28.200          C  
ATOM  10821  C   PRO A 704      23.909   6.251  19.105  1.00 28.070          C  
ATOM  10822  O   PRO A 704      23.608   5.447  19.979  1.00 28.220          O  
ATOM  10823  CB  PRO A 704      22.420   8.319  19.098  1.00 42.300          C  
ATOM  10824  CG  PRO A 704      21.328   7.933  20.052  1.00 42.300          C  
ATOM  10825  CD  PRO A 704      20.571   6.794  19.366  1.00 42.300          C  
ATOM  10826  HA  PRO A 704      23.065   7.198  17.343  1.00 33.840          H  
ATOM  10827 1HB  PRO A 704      23.303   8.746  19.609  1.00 50.760          H  
ATOM  10828 2HB  PRO A 704      22.089   9.059  18.350  1.00 50.760          H  
ATOM  10829 1HG  PRO A 704      21.739   7.635  21.009  1.00 50.760          H  
ATOM  10830 2HG  PRO A 704      20.699   8.806  20.251  1.00 50.760          H  
ATOM  10831 1HD  PRO A 704      20.286   6.093  20.155  1.00 50.760          H  
ATOM  10832 2HD  PRO A 704      19.727   7.156  18.786  1.00 50.760          H  
ATOM  10833  N   LEU A 705      25.154   6.546  18.749  1.00 27.890          N  
ATOM  10834  CA  LEU A 705      26.370   5.933  19.300  1.00 27.850          C  
ATOM  10835  C   LEU A 705      26.294   5.572  20.792  1.00 27.390          C  
ATOM  10836  O   LEU A 705      26.109   4.400  21.121  1.00 27.290          O  
ATOM  10837  OXT LEU A 705      26.510   6.415  21.672  1.00 41.780          O  
ATOM  10838  CB  LEU A 705      27.546   6.887  19.048  1.00 37.620          C  
ATOM  10839  CG  LEU A 705      27.917   7.187  17.549  1.00 37.620          C  
ATOM  10840  CD1 LEU A 705      28.940   8.359  17.489  1.00 37.620          C  
ATOM  10841  CD2 LEU A 705      28.511   5.955  16.879  1.00 37.620          C  
ATOM  10842  H   LEU A 705      25.275   7.240  18.027  1.00 33.470          H  
ATOM  10843  HA  LEU A 705      26.543   5.004  18.761  1.00 33.420          H  
ATOM  10844 1HB  LEU A 705      27.321   7.816  19.520  1.00 45.150          H  
ATOM  10845 2HB  LEU A 705      28.429   6.463  19.523  1.00 45.150          H  
ATOM  10846  HG  LEU A 705      27.039   7.466  17.033  1.00 45.150          H  
ATOM  10847 1HD1 LEU A 705      29.174   8.590  16.460  1.00 45.150          H  
ATOM  10848 2HD1 LEU A 705      28.515   9.242  17.960  1.00 45.150          H  
ATOM  10849 3HD1 LEU A 705      29.853   8.076  18.013  1.00 45.150          H  
ATOM  10850 1HD2 LEU A 705      28.738   6.181  15.844  1.00 45.150          H  
ATOM  10851 2HD2 LEU A 705      29.426   5.662  17.402  1.00 45.150          H  
ATOM  10852 3HD2 LEU A 705      27.805   5.134  16.907  1.00 45.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3979.81 417.315 2882.73 -221.432 76.7029 142.555 1534.99 -1615.5 -5.85702 -40.0439 -1404.87 -186.12 -419.612 -167.593 -99.654 -64.5724 0 8.92409 49.0417 349.78 533.099 -132.607 116.3 -47.7625 50.1044 443.676 -1780.22
GLY:NtermProteinFull_1 -2.29727 0.12491 2.89571 -0.00034 0 0 1.65734 -1.4601 -0.01689 -0.10811 -3.84199 0.38496 0 0 0 0 0 -0.00016 0 0 0 0 0 0.83697 0 0.05876 -1.76622
SER_2 -2.33817 0.23997 3.70598 -0.02478 0 0.05976 1.61402 -1.67734 -0.02706 -0.17903 -2.2146 -0.51567 0 0 -0.45056 0 0 -0.00992 0.01982 0.06174 0 -0.56034 0.6491 -0.77834 -0.06406 0.11974 -2.36974
SER_3 -1.71335 0.11455 1.39664 -0.02707 0 0.06413 0.36553 -0.65836 -0 -0 0.00197 -0.30144 0 0 0 0 0 0.01586 0.0014 0.03486 0 -0.55086 0.60113 -0.77834 -0.23362 0.10047 -1.5665
VAL_4 -3.72798 0.74005 0.72639 -0.28452 0.175 0.06093 0.36148 -0.86642 -0 -0 0.10621 -0.0908 0 0 0 0 0 -0.06822 0.00252 0.09736 0 -0.4528 0 1.9342 -0.44089 0.832 -0.89549
PRO_5 -5.1405 0.79723 4.07113 -0.12291 0.00128 0.09033 2.21884 -1.77522 -0 -0 -3.09315 0.25987 0 0 0 0 0 0.05682 0.0195 0.19825 0 -1.15519 0 -2.4119 -0.62005 1.03708 -5.56859
GLU_6 -3.99839 0.29224 4.56814 -0.45274 0.20772 1.4189 2.67167 -2.17113 -0.02958 -0.15963 -1.59768 -3.05356 0 0 0 0 0 0.03104 0.00586 0 3.88398 -0.30583 0 -2.7348 -0.6537 0.47294 -1.60454
GLN_7 -3.81092 0.45739 3.55835 -0.59994 0.20696 1.00122 1.10498 -1.75491 -0.03879 -0.25897 -0.23667 -2.40518 0 0 0 0 0 -0.10059 0.0133 0 3.84751 -0.05591 0 -0.18838 -0.43578 0.40118 0.70483
GLN_8 -5.94853 0.60981 5.05913 -0.65625 0.0887 0.74732 2.23525 -2.5653 -0.00921 -0.09934 -1.21836 -0.64033 0 0 0 0 0 0.20479 0.03428 0 2.37669 -0.17338 0 -0.18838 0.01171 0.33692 0.2055
ILE_9 -7.99698 0.99498 3.27692 -0.6566 0.51657 0.14653 2.99727 -2.73551 -0 -0 -2.19249 0.32359 0 0 0 0 0 0.05331 0.06406 0.59069 0 -0.49602 0 0.73287 0.16818 0.50651 -3.70614
THR_10 -5.26765 0.52748 4.69045 -0.11817 0.06824 0.06137 2.80405 -2.55403 -0 -0 -1.70738 -1.18779 0 0 0 0 0 0.25123 0.05454 0.08655 0 -0.04311 2.26505 -1.0874 -0.17909 0.60669 -0.72896
ALA_11 -4.28838 0.70663 2.72492 -0.02375 0 0 1.49372 -2.12516 -0.0124 -0.07602 -0.30161 -0.41215 0 0 0 0 0 -0.09566 0 0 0 -0.41122 0 1.8394 -0.50835 0.40694 -1.08308
TYR_12 -9.19725 1.0897 4.87249 -0.69733 0.05996 0.40863 3.35047 -3.18766 -0 -0 -2.02647 -0.11079 0 0 -1.18748 0 0 -0.03717 0.37113 0 2.05519 -0.23873 0.04509 1.2797 -0.1738 0.63052 -2.6938
LEU_13 -9.28234 1.71167 3.96066 -0.75415 0.46397 0.30012 3.22309 -2.91463 -0.00505 -0.01573 -2.13387 0.0709 0 0 0 0 0 0.07485 0.11844 1.48629 0 -0.13974 0 0.18072 -0.09275 1.57391 -2.17364
SER_14 -2.85557 0.17484 3.61182 -0.03126 4e-05 0.0532 1.50877 -1.64854 -0 -0 -0.74372 -1.00743 0 0 0 0 0 -0.05731 0.01667 0.15743 0 -0.31172 0.69806 -0.77834 -0.53353 1.33736 -0.40923
ARG_15 -7.21384 0.79712 7.05612 -0.60637 0.159 0.42334 2.47665 -3.1736 -0.01965 -0.09675 -2.55064 0.4418 0 0 -1.24066 0 0 -0.05086 0.22435 2.83774 0 -0.15873 0 -1.2888 -0.46856 0.74586 -1.7065
ILE_16 -7.32228 0.84061 4.28884 -0.4873 0.45631 0.09456 1.59978 -2.5448 -0.05307 -0.22173 -0.79625 -0.13164 0 0 0 0 0 0.03119 0.09034 0.56037 0 -0.24042 0 0.73287 0.31902 0.81571 -1.96787
GLN_17 -7.72609 0.53427 5.32356 -0.3545 0.07126 0.19953 2.75948 -2.66858 -0.00518 -0.02807 -2.38546 -0.51008 0 0 0 0 0 0.21031 0.16233 0 3.06702 0.20568 0 -0.18838 0.62654 0.60237 -0.10397
ARG_18 -6.03964 0.20959 5.26836 -0.66452 0.12134 0.48884 0.89478 -2.3306 -0.03646 -0.11664 -0.9653 -0.23583 0 0 0 0 0 0.11218 0.00269 1.95105 0 -0.13739 0 -1.2888 0.82782 0.79438 -1.14418
GLY_19 -2.36236 0.0617 2.64972 -0.00015 0 0 0.88763 -1.34594 -0.03464 -0.1855 -0.7288 -0.20344 0 0 -0.43101 0 0 0.01793 0 0 0 -1.32877 0 0.83697 1.34284 0.62091 -0.2029
GLY_20 -3.16771 0.29076 2.18899 -0.00011 0 0 1.38763 -1.43292 -0.02954 -0.1673 -0.8287 -0.26936 0 0 0 0 0 0.0011 0 0 0 -1.15843 0 0.83697 2.30584 0.31308 0.2703
TYR_21 -7.62007 1.1303 2.47646 -0.60819 0.07286 0.31657 1.29279 -2.31689 -0.03472 -0.20582 -1.43364 -0.13607 0 0 0 0 0 0.01874 5e-05 0 1.86881 -0.40727 0.01319 1.2797 1.47303 1.01022 -1.80993
ILE_22 -10.0077 1.26817 3.2848 -0.60435 0.67807 0.10202 2.75475 -2.80665 -0.01213 -0.05283 -3.33417 0.40995 0 0 0 0 0 -0.06937 0.13184 1.09831 0 -0.46171 0 0.73287 -0.2148 1.58354 -5.51936
GLN_23 -8.37282 1.14369 6.36774 -0.32319 0.07107 0.2684 3.67556 -3.31398 -0.02238 -0.149 -4.07122 -0.4644 0 0 -2.56607 0 0 0.0032 0.05985 0 3.37502 0.00623 0 -0.18838 -0.27622 1.997 -2.77989
PRO_24 -3.8201 0.71082 1.80755 -0.07807 0 0.04758 0.76458 -0.957 -0 -0 0.40974 0.54609 0 0 0 0 0 -0.22402 0.0335 0.37592 0 -0.71943 0 -2.4119 -0.19187 1.74334 -1.96325
PHE_25 -7.00062 0.84219 1.56247 -0.90547 0.12871 0.36424 1.16363 -1.46636 -0 -0 -0.3897 -0.51525 0 0 0 0 0 -0.09323 0.08004 0 2.46706 0.20358 0 1.0402 -0.00464 0.7422 -1.78096
GLY_26 -4.23137 0.41728 2.84157 -0.00141 0 0 1.84134 -1.80183 -0.00535 -0.09437 -1.12731 -0.3046 0 0 -0.37351 0 0 -0.04295 0 0 0 -1.03046 0 0.83697 0.49182 0.3586 -2.22559
CYS_27 -7.91377 1.30627 3.43904 -0.11392 0.01015 0.07365 2.15562 -2.05312 -0.0099 -0.04392 -2.24031 -0.31487 0 0 0 0 0 -0.00915 0.21612 0.33381 0 -0.30982 0 3.6196 0.5012 0.5515 -0.80183
MET_28 -8.37714 1.40345 3.14412 -0.46138 0.30855 0.12534 2.28977 -2.14558 -0.00201 -0.01669 -2.42466 0.15503 0 0 -0.86183 0 0 0.31779 0.09038 1.50894 0 -0.00558 0 0.60916 0.05793 0.82038 -3.46405
ILE_29 -8.24005 1.21963 0.89027 -0.50997 0.323 0.13366 2.30961 -2.00216 -0.01424 -0.05761 -2.31047 0.04998 0 0 0 0 0 -0.04534 0.06538 3.45732 0 -0.64564 0 0.73287 -0.06311 0.80789 -3.89896
ALA_30 -5.97891 0.59082 2.74922 -0.02512 0.0005 0 3.00728 -2.37272 -0 -0 -3.38038 -0.3717 0 0 0 0 0 0.18222 0 0 0 0.51633 0 1.8394 0.12384 0.54559 -2.57364
VAL_31 -8.13108 0.87113 2.62944 -0.2632 0.2035 0.05145 2.30893 -2.70036 -0.01321 -0.07156 -2.63516 -0.16522 0 0 0 0 0 0.12391 0.01749 0.50861 0 -0.73916 0 1.9342 0.12114 0.52117 -5.42801
ASP_32 -6.20824 0.59608 8.2282 -0.23783 0.09718 0.771 5.41642 -3.701 -0 -0 -7.70426 -1.21796 0 0 -0.64231 -1.21577 0 -0.02491 0.04149 0 1.93931 -0.8463 0 -2.3716 -0.31821 0.68694 -6.71177
GLU_33 -4.53556 0.34021 4.83798 -0.35732 0.0906 0.52178 1.96357 -2.26334 -0.00538 -0.02725 -1.16233 -0.50126 0 0 0 -0.65181 0 -0.10853 0.04921 0 3.76267 -0.25248 0 -2.7348 -0.44625 0.54529 -0.935
SER_34 -2.07267 0.21957 3.43193 -0.03725 1e-05 0.04862 1.6277 -1.418 -0 -0 -2.09292 -0.41171 0 0 -0.64231 -0.62649 0 -0.01886 0.01685 0.25749 0 -0.19284 1.78639 -0.77834 -0.58168 0.35547 -1.12904
SER_35 -3.21759 0.35083 3.90748 -0.02836 0.01697 0.02845 1.38867 -1.71273 -0.02454 -0.12255 0.24074 0.37476 0 0 0 0 0 -0.04333 0.01696 1.10306 0 -0.30084 0.60035 -0.77834 0.12739 0.29532 2.22268
PHE_36 -8.69197 0.69793 3.87533 -0.54321 0.09363 0.25203 2.37571 -2.57285 -0.01214 -0.09573 -1.9067 -0.3499 0 0 0 0 0 -0.11159 0.68235 0 1.90621 0.30436 0 1.0402 0.44622 0.44884 -2.16128
ARG_37 -5.83291 0.4563 5.85719 -0.67494 0.11801 0.46564 2.76386 -2.68697 -0.02454 -0.12255 -3.08087 0.37562 0 0 0 -0.58928 0 0.0334 0.09472 2.21246 0 -0.02957 0 -1.2888 -0.01805 0.64122 -1.33008
ILE_38 -8.03251 0.95197 1.37146 -0.4702 0.35185 0.09549 2.18175 -2.06269 -0.00467 -0.06836 -1.26347 0.24916 0 0 0 0 0 -0.08745 0.04196 0.37885 0 -0.48835 0 0.73287 -0.33083 0.63311 -5.82006
ILE_39 -8.34069 0.81575 2.42039 -0.51954 0.30268 0.11603 2.02225 -2.42298 -0.02729 -0.12041 -2.58301 0.16498 0 0 0 0 0 0.21594 0.07176 0.64234 0 0.07563 0 0.73287 -0.16128 0.58576 -6.00882
GLY_40 -4.59503 0.45036 2.83056 -0.00181 0 0 2.56876 -2.02557 -0.02729 -0.12041 -2.19002 -0.39013 0 0 0 0 0 -0.02722 0 0 0 -0.6699 0 0.83697 0.54625 0.37124 -2.44324
TYR_41 -10.6375 1.07928 3.27515 -1.1874 0.24168 0.788 3.58533 -2.84522 -0 -0 -2.85545 -0.3387 0 0 0 0 0 0.01355 0.00396 0 1.712 -0.2252 0.00041 1.2797 0.38804 0.33888 -5.38345
SER_42 -7.12769 0.92124 5.90312 -0.03503 0 0.07639 3.4711 -3.12393 -0.03512 -0.25934 -3.61575 -0.25019 0 0 -0.86183 -0.45144 0 0.00336 0.01066 0.41054 0 -0.1857 1.35144 -0.77834 -0.29792 1.04595 -3.82849
GLU_43 -5.54799 0.66182 6.06048 -0.22113 0.0535 0.33515 2.9882 -2.79015 -0.00635 -0.08924 -3.21956 -0.5624 0 0 -0.7162 0 0 -0.07796 0.31561 0 3.33963 -0.30988 0 -2.7348 -0.59485 0.91691 -2.19921
ASN_44 -7.88008 0.77847 7.10849 -0.32472 0.02522 0.63813 3.15844 -3.59695 -0.04113 -0.25189 -2.62235 -0.99311 0 0 -0.37351 -0.45144 0 -0.03344 0.03798 0 2.32561 -0.48572 0 -0.93687 -0.58756 0.46287 -4.04358
ALA_45 -6.71139 0.76676 4.32626 -0.02086 0 0 3.3161 -2.91286 -0.00503 -0.02472 -2.93293 -0.39778 0 0 0 0 0 -0.05184 0 0 0 -0.38456 0 1.8394 -0.59759 0.53968 -3.25134
ARG_46 -7.1512 0.83627 6.93528 -0.65803 0.07504 0.39775 2.44224 -3.0967 -0.02977 -0.16497 -2.26231 0.3835 0 0 -0.26996 0 0 -0.10286 0.23773 2.16161 0 -0.18282 0 -1.2888 -0.58737 0.62549 -1.69987
GLU_47 -4.43944 0.32331 4.70041 -0.21437 0.03335 0.30852 1.47179 -1.99328 -0.01952 -0.14405 -1.08568 -0.60175 0 0 0 0 0 -0.04149 0.01645 0 3.1278 -0.31022 0 -2.7348 -0.4191 0.49666 -1.52539
MET_48 -7.91803 0.88644 4.42763 -0.40132 0.08193 0.26998 2.0979 -2.27731 -0 -0 -1.79094 -0.06319 0 0 -0.78617 0 0 -0.02412 0.44681 2.50509 0 0.03025 0 0.60916 -0.02768 0.54476 -1.38881
LEU_49 -8.14659 0.85578 2.98383 -0.505 0.16868 0.13282 2.20973 -2.41759 -0.02921 -0.19768 -0.8749 0.20853 0 0 0 0 0 -0.04458 0.03598 0.26277 0 -0.28802 0 0.18072 0.11775 0.90893 -4.43804
GLY_50 -2.77908 0.12368 2.4065 -6e-05 0 0 0.88346 -1.38178 -0.01587 -0.06103 -1.21789 -0.40394 0 0 0 0 0 -0.18994 0 0 0 -1.45803 0 0.83697 -0.56266 0.55011 -3.26955
ILE_51 -6.71187 0.80031 2.44683 -0.61831 0.35672 0.12277 1.27872 -1.85587 -0 -0 -0.34901 0.24789 0 0 0 0 0 -0.03617 0.00982 0.96871 0 -0.76286 0 0.73287 -0.81626 0.32482 -3.86089
MET_52 -4.54469 0.80423 3.65856 -0.33168 0.1529 0.02129 2.18799 -1.89958 -0.01085 -0.03631 -1.73606 0.20724 0 0 0 0 0 0.01559 0.03454 1.29158 0 0.20355 0 0.60916 -0.479 0.9979 1.14638
PRO_53 -4.94893 0.67904 2.53982 -0.0877 3e-05 0.05463 1.60591 -1.1025 -0 -0 0.74876 0.70348 0 0 0 0 0 -0.14243 0.00353 0.6219 0 -0.50708 0 -2.4119 -0.4063 0.88491 -1.76483
GLN_54 -2.83873 0.30026 2.19392 -0.27219 0.04265 0.21568 0.5832 -1.04634 -0 -0 0.2028 -0.53592 0 0 0 0 0 -0.04623 0.01213 0 2.81779 -0.15676 0 -0.18838 -0.4413 0.24794 1.09052
SER_55 -4.42051 0.4737 3.27409 -0.02609 0.00189 0.0252 2.01805 -1.7943 -0.01339 -0.16239 -0.82164 0.18244 0 0 0 0 0 -0.0481 0.00433 0.5853 0 0.00423 0.61911 -0.77834 -0.16655 0.37346 -0.66951
VAL_56 -7.47761 1.19641 1.19916 -0.31266 0.24309 0.07011 1.58872 -1.91532 -0 -0 -0.56504 -0.00815 0 0 0 0 0 -0.02996 0.0022 0.01873 0 -0.33243 0 1.9342 5.80862 1.65768 3.07777
PRO_57 -5.18948 1.18198 2.82811 -0.21424 0.01269 0.15656 1.14923 -1.38694 -0 -0 -0.91092 -0.10872 0 0 0 0 0 -0.00352 0.0506 0.39186 0 -0.81039 0 -2.4119 5.55314 1.75368 2.04172
THR_58 -2.96811 0.28659 3.01476 -0.18326 0.05527 0.15104 1.68018 -1.515 -0.01688 -0.11425 -0.99215 -1.4829 0 0 0 0 0 0.00594 0.06478 0.51383 0 -0.12332 2.40491 -1.0874 5.19406 0.58262 5.47071
LEU_59 -6.66016 0.85747 3.65686 -0.50921 0.13777 0.09585 1.62656 -2.12725 -0 -0 -0.49535 0.32024 0 0 0 0 0 -0.05439 0.07692 0.55714 0 -0.09362 0 0.18072 5.05906 0.51196 3.14056
GLU_60 -3.62001 0.31146 3.61912 -0.48062 0.17312 1.51958 2.09746 -1.67958 -0.01465 -0.10325 -2.26532 -2.47764 0 0 0 0 0 -0.02527 0.00947 0 4.21126 -0.00562 0 -2.7348 -0.57596 0.52378 -1.51745
LYS_61 -3.94824 0.92423 3.45256 -0.41808 0.07833 0.20711 1.74396 -1.69065 -0.02978 -0.14785 -1.2659 0.01128 0 0 0 0 0 -0.03644 0.00637 1.43479 0 -0.0865 0 -1.5107 5.42793 1.78036 5.93279
PRO_62 -2.89947 0.67971 1.82964 -0.08361 2e-05 0.05111 0.56076 -0.79162 -0 -0 -0.13421 0.66977 0 0 0 0 0 -0.13325 0.03726 0.58154 0 -0.37951 0 -2.4119 5.44923 1.95079 4.97625
GLU_63 -5.06934 0.45428 4.73093 -0.32679 0.05547 0.37586 2.15576 -2.29005 -0.01339 -0.16239 -1.63909 -0.49763 0 0 0 0 0 -0.03121 0.02038 0 3.70921 0.04365 0 -2.7348 0.04902 0.52388 -0.64625
ILE_64 -9.19677 1.00371 5.51484 -0.69468 0.37518 0.25203 2.88246 -3.39107 -0.00564 -0.08281 -2.31432 0.28377 0 0 0 0 0 -0.01323 0.02503 0.94591 0 0.01369 0 0.73287 0.172 0.5583 -2.93871
LEU_65 -5.25421 0.67157 4.75564 -0.62385 0.32176 0.21643 2.19542 -2.49468 -0.02797 -0.20239 -1.80579 -0.11925 0 0 0 0 0 -0.0028 0.06064 1.21534 0 -0.19638 0 0.18072 -0.08905 0.67188 -0.52698
ALA_66 -2.58657 0.16229 2.51703 -0.02243 0 0 1.14473 -1.51981 -0.02978 -0.14785 0.01074 -0.37211 0 0 0 0 0 -0.02801 0 0 0 -0.4047 0 1.8394 -0.29751 0.32268 0.58809
MET_67 -6.11997 0.63134 3.51956 -0.35474 0.09878 0.06118 1.6135 -1.95273 -0.05668 -0.25583 -1.12296 -0.14572 0 0 0 0 0 0.03591 0.20418 1.16212 0 0.08933 0 0.60916 -0.54553 0.62069 -1.90843
GLY_68 -2.38033 0.21909 3.19349 -6e-05 0 0 1.90077 -1.53977 -0 -0 -2.0589 -0.30977 0 0 0 0 0 -0.11769 0 0 0 -1.54113 0 0.83697 -0.08745 0.90966 -0.97512
THR_69 -3.75401 0.37879 3.81892 -0.19873 0.16144 0.07291 1.70971 -1.90595 -0.02432 -0.18045 -1.2507 -0.57076 0 0 0 0 0 -0.02057 0.01753 0.03627 0 0.19381 2.26817 -1.0874 1.46167 0.7846 1.91091
ASP_70 -5.91156 0.64108 7.01659 -0.10512 0.00269 0.29469 3.89936 -3.05327 -0 -0 -5.19485 -0.22829 0 0 0 -0.88479 0 0.06188 0.00044 0 1.91737 0.05497 0 -2.3716 1.17284 0.89081 -1.79674
VAL_71 -6.65904 1.12832 2.50868 -0.38069 0.39335 0.09398 2.71939 -2.11759 -0 -0 -2.06955 -0.26051 0 0 0 0 0 -0.2029 0.0004 0.62518 0 0.43374 0 1.9342 -0.1336 0.72404 -1.26258
ARG_72 -8.60965 0.96697 8.06494 -0.55742 0.0807 0.35916 3.38307 -3.49961 -0.0271 -0.19867 -3.43443 0.42928 0 0 0 -1.06366 0 -0.06199 0.13243 1.83009 0 -0.08257 0 -1.2888 -0.17458 0.82203 -2.92983
SER_73 -5.33375 1.00972 5.49702 -0.04019 0.00428 0.05432 2.67501 -2.66244 -0.0517 -0.27019 -2.28759 -0.39438 0 0 0 0 0 -0.03172 0.01378 0.15809 0 -0.39224 1.72991 -0.77834 -0.39853 0.87298 -0.62598
LEU_74 -7.32888 0.69699 2.07525 -0.50943 0.27887 0.1387 2.3696 -2.13212 -0.05879 -0.47481 -1.97967 -0.09298 0 0 0 0 0 -0.00569 0.13169 2.79316 0 -0.1752 0 0.18072 -0.50243 0.45838 -4.13662
PHE_75 -8.74092 0.79593 3.49025 -0.58726 0.03878 0.34286 2.47084 -2.65001 -0 -0 -1.30845 0.33073 0 0 0 0 0 -0.01085 0.07842 0 1.91926 -0.18789 0 1.0402 -0.09582 0.36077 -2.71317
THR_76 -4.57696 0.2076 5.37889 -0.10673 0.09856 0.06525 2.85958 -2.52615 -0.02634 -0.17662 -2.79091 -0.59528 0 0 0 0 0 0.14001 0.00591 0.05295 0 -0.47271 2.24798 -1.0874 -0.04429 0.38731 -0.95935
SER_77 -2.5694 0.17338 3.18538 -0.02727 0 0.04049 1.37497 -1.50261 -0 -0 -0.47548 -1.02485 0 0 0 0 0 -0.06479 0.0053 0.32469 0 0.12065 0.60228 -0.77834 -0.5045 0.48536 -0.63477
SER_78 -2.9888 0.13198 4.09007 -0.02625 0 0.04048 1.5179 -1.87158 -0.01484 -0.1174 -0.74322 -1.09619 0 0 0 0 0 -0.00634 0.00344 0.48498 0 0.2198 0.62493 -0.77834 -0.38981 0.33455 -0.58463
SER_79 -6.70561 0.92399 6.751 -0.03654 0 0.04854 3.50288 -3.22705 -0.03788 -0.19742 -2.1952 -0.9103 0 0 0 0 0 -0.04519 0.15664 0.87742 0 0.3278 1.76313 -0.77834 -0.04837 0.78387 0.95336
SER_80 -5.59156 0.30868 6.21145 -0.02572 0 0.05985 2.70757 -2.78702 -0 -0 -2.22063 -0.63154 0 0 0 0 0 0.00794 0.00557 0.70135 0 0.35998 0.60042 -0.77834 0.2392 0.79691 -0.0359
ILE_81 -4.91102 0.24433 4.9351 -0.49439 0.33729 0.09936 2.09431 -2.43612 -0 -0 -1.6117 0.07861 0 0 0 0 0 -0.05207 0.02807 0.45891 0 -0.4733 0 0.73287 0.25255 0.26671 -0.4505
LEU_82 -6.64053 0.50774 4.45257 -0.48944 0.22179 0.11978 2.62835 -2.6712 -0 -0 -1.82647 0.22216 0 0 0 0 0 -0.03815 0.01001 0.3134 0 -0.30084 0 0.18072 -0.07005 0.3434 -3.03676
LEU_83 -8.32036 1.04303 3.86944 -0.46866 0.22567 0.10225 2.75598 -2.87122 -0 -0 -3.01174 0.22597 0 0 0 0 0 0.05134 0.02897 0.50162 0 -0.24382 0 0.18072 -0.26063 0.51747 -5.67396
GLU_84 -6.30044 0.66099 7.02268 -0.33051 0.05282 0.36495 2.77869 -3.25334 -0.04678 -0.26568 -3.30041 -0.5976 0 0 0 -0.17887 0 -0.03206 0.04964 0 3.48671 -0.17403 0 -2.7348 -0.32875 0.6399 -2.48689
ARG_85 -6.39122 0.35214 5.07231 -0.44247 0.04783 0.2184 2.32277 -2.73826 -0 -0 -1.87096 0.39179 0 0 0 0 0 0.02188 0.07422 2.10674 0 -0.12567 0 -1.2888 -0.37722 0.39854 -2.22797
ALA_86 -6.28578 0.82339 3.62991 -0.0203 0 0 2.37801 -2.67713 -0 -0 -0.52917 -0.34081 0 0 0 0 0 0.00049 0 0 0 -0.10526 0 1.8394 -0.22941 0.25874 -1.25793
PHE_87 -8.6876 0.75231 2.31125 -0.49109 0.03413 0.1854 2.24047 -2.40596 -0.00627 -0.02808 -1.92965 -0.00943 0 0 -0.40438 0 0 -0.02042 0.27592 0 3.55086 0.04297 0 1.0402 -0.19089 0.39397 -3.34629
VAL_88 -3.27028 0.14062 3.19193 -0.31151 0.22004 0.07143 1.35596 -1.69962 -0 -0 -1.37114 -0.17361 0 0 0 0 0 -0.04747 0.00156 0.09675 0 -0.40072 0 1.9342 -0.08921 0.37549 0.02442
ALA_89 -3.9718 0.16303 3.80535 -0.02586 0.00035 0 2.01907 -2.32098 -0.01212 -0.08032 -1.15824 -0.23084 0 0 -0.45167 0 0 0.11218 0 0 0 -0.03584 0 1.8394 -0.44936 0.23171 -0.56596
ARG_90 -3.17397 0.19963 4.70886 -0.76825 0.11023 0.49434 2.05738 -1.92148 -0 -0 -3.11449 0.44649 0 0 0 -1.10297 0 0.00684 0.12565 2.63453 0 -0.02358 0 -1.2888 -0.56376 0.49164 -0.6817
GLU_91 -4.83651 0.50007 5.33041 -0.51493 0.3133 1.61821 2.0976 -2.39784 -0 -0 -3.50355 -2.49156 0 0 0 -1.10297 0 0.00085 0.06301 0 4.68769 0.25358 0 -2.7348 0.19522 0.6869 -1.8353
ILE_92 -9.22531 1.40452 3.7028 -0.58956 0.3264 0.16586 1.98708 -2.96825 -0.01003 -0.11508 -1.31399 0.21482 0 0 0 0 0 -0.09755 0.17346 1.28405 0 0.22329 0 0.73287 0.21402 0.60528 -3.28533
THR_93 -4.20255 0.89462 3.22071 -0.12109 0.04137 0.06011 1.45307 -1.89532 -0.02177 -0.16429 -0.32966 -1.20451 0 0 0 0 0 -0.04914 0.04612 0.08463 0 -0.08496 2.28967 -1.0874 -0.31109 0.62847 -0.753
LEU_94 -3.24295 0.42234 2.66809 -0.50911 0.25277 0.15014 1.5201 -1.38801 -0 -0 -0.56598 0.08658 0 0 0 0 0 0.03399 0.00922 0.08435 0 -0.10164 0 0.18072 -0.48991 0.50404 -0.38527
LEU_95 -5.65507 0.53441 2.41056 -0.67907 0.43352 0.19163 1.30748 -1.87053 -0 -0 -0.31533 0.14776 0 0 0 0 0 0.06638 0.03103 2.7806 0 -0.13622 0 0.18072 -0.51738 0.47939 -0.61014
ASN_96 -6.65855 1.33 5.00885 -0.17241 0.01608 0.23582 2.76378 -2.82076 -0.03242 -0.30113 -1.31531 -0.27009 0 0 -2.10135 0 0 0.49089 0.01464 0 1.72225 0.06379 0 -0.93687 0.0787 1.10591 -1.77818
PRO_97 -3.87988 0.50044 1.47378 -0.19969 0.00682 0.14682 0.45367 -0.90165 -0 -0 0.12336 -0.03289 0 0 0 0 0 -0.00461 0.00194 0.39848 0 -0.69628 0 -2.4119 0.20293 0.9424 -3.87626
VAL_98 -7.45106 0.78225 2.43827 -0.27958 0.16265 0.05727 2.6104 -2.42707 -0 -0 -2.55201 -0.03636 0 0 0 0 0 0.00157 0.00029 0.12717 0 -0.49854 0 1.9342 -0.3483 0.4961 -4.98276
TRP_99 -5.73716 0.40617 2.03205 -0.66026 0.20135 0.31666 1.09796 -1.5974 -0.01484 -0.1174 -0.45494 -0.45579 0 0 0 0 0 -0.06472 0.01648 0 3.36267 -0.07134 0 1.6906 -0.22277 0.56188 0.2892
ILE_100 -8.04946 1.18328 2.22143 -0.57957 0.63034 0.16328 1.99601 -2.20292 -0 -0 -1.99979 -0.24759 0 0 0 0 0 0.12551 0.14441 0.44677 0 -0.08134 0 0.73287 -0.14106 0.53226 -5.12555
HIS_101 -6.24597 0.47727 4.52399 -0.3828 0.00036 0.48534 1.91333 -2.35814 -0 -0 -1.82351 0.26769 0 0 0 0 0 -0.0034 0.02076 0 2.25942 -0.20556 0 -0.45461 -0.23408 0.44193 -1.31798
SER_102 -5.71381 0.40547 6.23227 -0.03429 1e-05 0.06322 3.38314 -2.98343 -0.01423 -0.13292 -4.11832 -0.7708 0 0 -0.78617 0 0 0.1955 0.10532 0.41013 0 0.42166 0.61761 -0.77834 0.04624 0.39692 -3.05481
LYS_103 -4.72158 0.23092 4.83748 -0.44686 0.06806 0.26877 1.52083 -2.22222 -0.06249 -0.21424 -0.99383 -0.19678 0 0 0 0 0 -0.05995 0.13915 2.27404 0 -0.08081 0 -1.5107 -0.10165 0.43176 -0.84008
ASN_104 -3.64848 0.39915 3.12502 -0.23173 0.04892 0.35758 0.66511 -1.67747 -0.05243 -0.31376 -0.44606 -0.5251 0 0 0 0 0 0.01372 0.00164 0 2.3357 -0.55254 0 -0.93687 -0.63763 0.51681 -1.55841
THR_105 -4.34912 0.34353 4.01975 -0.10723 0.06186 0.06536 1.89421 -2.17093 -0.00304 -0.05919 -0.60313 -1.2654 0 0 -0.86216 0 0 0.05846 0.21157 0.27186 0 -0.56474 2.28932 -1.0874 -0.1346 0.61569 -1.37534
GLY_106 -2.06508 0.12374 2.39261 -5e-05 0 0 1.27575 -1.12193 -0.00509 -0.0448 -1.13064 -0.38849 0 0 0 0 0 -0.1607 0 0 0 -1.41366 0 0.83697 -0.29818 0.36813 -1.63144
LYS_107 -6.25187 0.62524 6.59738 -0.50544 0.12315 0.17878 3.38116 -2.65031 -0 -0 -4.45083 0.36933 0 0 -0.86216 -0.75678 0 0.62342 0.15041 2.13859 0 0.03491 0 -1.5107 -0.68904 1.10364 -2.35112
PRO_108 -6.41559 0.87369 3.24396 -0.14533 0.00257 0.10413 1.55317 -1.56072 -0.00944 -0.08924 -2.43635 0.14534 0 0 0 0 0 0.02526 0.03381 0.44838 0 -0.69278 0 -2.4119 -0.32723 1.24803 -6.41021
PHE_109 -11.521 1.3262 3.62041 -0.58945 0.09983 0.29089 2.5846 -2.83852 -0.00011 -0.00029 -2.63954 0.00121 0 0 0 0 0 0.38947 0.02601 0 2.16004 -0.27661 0 1.0402 -0.34525 0.64014 -6.03174
TYR_110 -7.11104 0.69396 4.10206 -0.67767 0.05585 0.35874 2.85016 -2.38832 -0.0281 -0.20916 -3.10352 -0.21197 0 0 0 0 0 -0.04261 0.00216 0 2.29127 0.00917 0.09538 1.2797 -0.18082 1.07805 -1.13673
ALA_111 -5.92243 0.77008 2.4424 -0.02407 0 0 2.7224 -2.24146 -0.01102 -0.03685 -3.22288 -0.33319 0 0 0 0 0 0.01165 0 0 0 0.28319 0 1.8394 0.22504 0.99569 -2.50204
ILE_112 -8.61241 2.08859 3.48907 -0.63304 0.55033 0.12246 2.55539 -2.59285 -0.02244 -0.08347 -2.04297 0.21398 0 0 0 0 0 -0.02512 0.14651 0.9802 0 -0.78395 0 0.73287 -0.009 1.08557 -2.84029
LEU_113 -8.50045 0.84491 0.89822 -0.61764 0.56188 0.11522 1.71348 -1.95183 -0.03016 -0.19858 -1.42608 0.26159 0 0 -2.10135 0 0 -0.00677 0.23772 2.44832 0 -0.35409 0 0.18072 -0.32962 1.36294 -6.89159
HIS_114 -6.30354 0.33989 4.54454 -0.51068 0.01506 0.28927 2.57496 -2.82636 -0.02391 -0.1761 -2.03904 -1.01448 0 0 0 0 0 0.05391 0.06494 0 2.5896 -0.35839 0 -0.45461 -0.1241 0.75965 -2.5994
ARG_115 -6.92617 0.53741 6.31606 -0.67387 0.25629 0.38181 3.35647 -3.21922 -0.01402 -0.13914 -5.04874 0.2059 0 0 -0.85605 -0.65181 0 -0.02183 0.13571 2.64045 0 -0.11872 0 -1.2888 -0.18263 0.65181 -4.65907
ILE_116 -7.21122 0.8374 3.79534 -0.52048 0.24422 0.12799 2.12997 -2.53834 -0 -0 -0.91226 -0.19069 0 0 0 0 0 0.07273 0.13018 0.49922 0 -0.21019 0 0.73287 -0.14192 0.86046 -2.29473
ASP_117 -2.53232 0.18232 2.856 -0.1197 0.00924 0.37293 0.95096 -1.21506 -0.00037 -0.00643 -1.86382 -0.67779 0 0 0 0 0 -0.06481 0.1277 0 1.70077 0.00689 0 -2.3716 0.02461 0.66734 -1.95316
VAL_118 -3.88416 0.43389 1.08661 -0.32087 0.82066 0.07608 0.41709 -0.94286 -0.00912 -0.06141 -0.03248 -1.12024 0 0 0 0 0 0.23645 0.11001 1.51362 0 0.05073 0 1.9342 0.03341 0.89537 1.237
GLY_119 -3.71852 0.26099 3.48369 -0.00079 0 0 2.12782 -1.89578 -0 -0 -1.96675 -0.32699 0 0 0 0 0 -0.09557 0 0 0 -1.54122 0 0.83697 0.93266 0.77127 -1.13221
VAL_120 -7.70003 0.62337 2.43256 -0.26262 0.16098 0.05241 2.28213 -2.39004 -0.00481 -0.01833 -2.44175 -0.17967 0 0 0 0 0 -0.06301 0.0615 0.43796 0 -0.79365 0 1.9342 0.75016 0.29818 -4.82046
VAL_121 -6.93796 0.81818 2.44733 -0.3669 0.31223 0.08778 2.39874 -2.26098 -0.01542 -0.05409 -2.15662 -0.102 0 0 0 0 0 -0.01067 0.28807 0.77112 0 -0.72413 0 1.9342 -0.32032 0.35393 -3.53751
ILE_122 -7.67403 1.15543 1.58038 -0.58037 0.44924 0.13952 2.31268 -2.06305 -0.00552 -0.02023 -2.23212 -0.01216 0 0 0 0 0 0.17265 0.00487 1.78212 0 -0.78587 0 0.73287 -0.38786 0.64598 -4.78549
ASP_123 -7.66505 0.99436 8.26903 -0.10516 0.00944 0.30698 4.78545 -3.74898 -0.02282 -0.0993 -8.56144 -0.58346 0 0 -1.43995 -0.27154 0 -0.0845 0.31703 0 3.61863 -0.43651 0 -2.3716 -0.35133 1.22231 -6.21843
LEU_124 -9.00668 1.0858 1.33005 -0.52118 0.36131 0.15368 2.29885 -2.02528 -0.00072 -0.0019 -2.69172 -0.00216 0 0 0 0 0 0.05921 0.23689 2.04547 0 -0.24313 0 0.18072 0.03104 1.08232 -5.62743
GLU_125 -7.95925 0.8225 8.37671 -0.33464 0.03691 0.42836 4.63452 -3.68781 -0.01512 -0.09818 -6.62139 -0.34866 0 0 -1.00685 -1.04333 0 -0.01585 0.03116 0 3.70937 0.36772 0 -2.7348 0.73552 1.17768 -3.54542
PRO_126 -5.28066 0.61225 2.1176 -0.1908 0.00141 0.13577 0.96612 -0.99253 -0 -0 -0.84986 0.01877 0 0 0 0 0 -0.06894 0.0109 0.99667 0 -0.92413 0 -2.4119 0.20074 1.09009 -4.5685
ALA_127 -4.32448 0.3387 2.52736 -0.02502 5e-05 0 1.35595 -1.77241 -0.01947 -0.19727 -0.91679 -0.2405 0 0 0 0 0 -0.03977 0 0 0 -0.0756 0 1.8394 -0.8142 0.33778 -2.02629
ARG_128 -2.40656 0.05993 1.68177 -0.98281 0.18171 0.65966 0.34632 -0.90083 -0 -0 0.90768 0.07576 0 0 0 0 0 -0.04866 0.01224 2.70436 0 -0.1052 0 -1.2888 -0.33499 0.19888 0.76047
THR_129 -4.25292 0.47112 3.19247 -0.11559 0.06828 0.05796 1.1362 -1.64023 -0.02207 -0.23438 -0.3441 -1.39489 0 0 0 0 0 0.10404 0.00582 0.26951 0 -0.46917 2.28068 -1.0874 0.00166 0.25833 -1.71468
GLU_130 -4.15075 0.31843 4.12422 -0.19856 0.04127 0.29545 1.84922 -1.60123 -0.02177 -0.20266 -1.54169 -0.57856 0 0 0 -0.75678 0 -0.02475 0.03006 0 2.48767 0.05156 0 -2.7348 1.20753 0.42107 -0.98504
ASP_131 -4.42876 0.71809 5.95579 -0.2081 0.06231 0.65008 3.67435 -2.57731 -0 -0 -5.10713 -1.27057 0 0 -0.63299 0 0 -0.06853 0.00863 0 2.46606 -0.66989 0 -2.3716 1.03765 1.00592 -1.756
PRO_132 -4.68317 0.76211 3.56396 -0.06856 0 0.04295 2.34706 -1.71841 -0.02182 -0.11536 -1.14235 0.62923 0 0 0 0 0 -0.15963 0.06789 0.18677 0 -0.55018 0 -2.4119 -0.12109 1.06552 -2.32698
ALA_133 -3.26074 0.2863 3.47133 -0.02235 0 0 1.70017 -1.83397 -0 -0 -2.40748 -0.34277 0 0 -0.63299 0 0 0.04332 0 0 0 -0.23531 0 1.8394 -0.0251 0.47659 -0.9436
LEU_134 -5.10519 0.28206 4.29897 -0.49452 0.2004 0.11568 2.14838 -2.24798 -0 -0 -1.95895 0.16241 0 0 0 0 0 0.01928 0.03155 0.31028 0 -0.27645 0 0.18072 -0.18503 0.36487 -2.15354
SER_135 -5.52624 0.46549 5.57377 -0.02739 0 0.06328 2.91978 -2.71891 -0 -0 -2.29167 -0.70614 0 0 0 0 0 0.04362 0.03255 0.60883 0 0.34969 0.74853 -0.77834 0.14125 0.31183 -0.79006
ILE_136 -5.43272 0.45199 4.72616 -0.49104 0.32589 0.09472 2.56177 -2.64488 -0.00857 -0.05863 -2.37473 0.1381 0 0 0 0 0 -0.06637 0.02654 0.47701 0 -0.49002 0 0.73287 0.26947 0.49741 -1.26503
ALA_137 -4.47455 0.30406 4.35189 -0.022 0 0 2.27665 -2.49905 -0.02182 -0.11536 -1.87468 -0.3633 0 0 0 0 0 0.01339 0 0 0 -0.32333 0 1.8394 -0.11484 0.46934 -0.55421
GLY_138 -3.58913 0.25175 4.75627 -5e-05 0 0 2.21904 -2.33794 -0.01409 -0.14033 -2.18585 -0.40923 0 0 0 0 0 -0.08834 0 0 0 0.19969 0 0.83697 0.3673 0.15321 0.01929
ALA_139 -4.68663 0.24933 4.38822 -0.02202 0 0 2.47486 -2.48601 -0 -0 -2.39555 -0.35317 0 0 0 0 0 -0.04866 0 0 0 -0.29489 0 1.8394 0.33738 0.12885 -0.8689
VAL_140 -5.95674 0.35944 5.24231 -0.31427 0.22715 0.07139 2.591 -2.80225 -0.01394 -0.14384 -2.84061 -0.12843 0 0 0 0 0 -0.07134 0.00933 0.05929 0 -0.35029 0 1.9342 -0.25315 0.1766 -2.20416
GLN_141 -4.90132 0.24474 5.44318 -0.27488 0.06962 0.23175 2.38436 -2.67856 -0.02266 -0.19896 -2.80406 -0.49817 0 0 0 0 0 0.00189 0.2619 0 2.72839 -0.08094 0 -0.18838 -0.13856 0.22536 -0.1953
SER_142 -5.40229 0.2103 4.83174 -0.02248 0 0.021 2.55279 -2.63648 -0.00692 -0.11128 -2.06449 -0.33198 0 0 0 0 0 0.01751 0.00014 0.47588 0 0.31506 0.60009 -0.77834 -0.07258 0.2124 -2.18994
GLN_143 -5.92909 0.40313 5.3205 -0.27503 0.06877 0.22494 2.76783 -2.90273 -0.01394 -0.14384 -2.45097 -0.50617 0 0 0 0 0 -0.00146 0.15413 0 2.72523 0.00337 0 -0.18838 -0.01518 0.21504 -0.54385
LYS_144 -5.64544 0.32129 6.06369 -0.29753 0.02168 0.12682 2.55428 -2.87874 -0 -0 -2.46976 -0.05821 0 0 0 0 0 0.04605 0.16158 1.74462 0 -0.01207 0 -1.5107 -0.28184 0.34015 -1.77413
LEU_145 -7.42366 0.66025 4.98975 -0.64203 0.47031 0.27782 2.53791 -3.15164 -0 -0 -2.1303 -0.20736 0 0 0 0 0 -0.01622 0.06937 1.32284 0 -0.20631 0 0.18072 -0.22622 0.54766 -2.9471
ALA_146 -6.81767 0.61882 3.1419 -0.02184 0 0 3.1184 -2.96122 -0 -0 -2.45191 -0.36233 0 0 0 0 0 -0.00825 0 0 0 -0.29072 0 1.8394 -0.22763 0.48897 -3.93409
VAL_147 -5.14286 0.43724 4.86873 -0.32043 0.23762 0.07413 2.65532 -2.63705 -0 -0 -2.17698 -0.23701 0 0 0 0 0 -0.02608 0.01092 0.09421 0 -0.29163 0 1.9342 -0.29341 0.37821 -0.43487
ARG_148 -5.92507 0.35556 6.77481 -0.76379 0.0954 0.4964 2.67871 -3.17956 -0 -0 -2.38311 0.33537 0 0 0 0 0 0.05475 0.00847 1.44907 0 -0.08284 0 -1.2888 -0.2445 0.35602 -1.26312
ALA_149 -6.02018 0.83315 4.4412 -0.02301 0 0 2.87314 -2.90086 -0.00851 -0.06686 -2.51116 -0.35858 0 0 0 0 0 0.06003 0 0 0 -0.28201 0 1.8394 -0.46014 0.40161 -2.18278
ILE_150 -8.79321 1.20795 5.16594 -0.51209 0.34209 0.1065 3.06245 -3.37828 -0 -0 -2.46024 -0.06661 0 0 0 0 0 0.06364 0.08036 0.60173 0 -0.39664 0 0.73287 -0.30552 0.66016 -3.8889
SER_151 -4.40204 0.23945 5.08917 -0.02757 0 0.06459 2.61417 -2.54585 -0.00111 -0.03757 -2.32493 -0.56362 0 0 0 0 0 0.0067 0.00054 0.80015 0 0.32823 0.61158 -0.77834 0.03318 0.48764 -0.40562
GLN_152 -5.21144 0.44019 5.14999 -0.27549 0.07011 0.21719 2.37572 -2.72406 -0.01679 -0.2034 -0.87067 -0.49724 0 0 0 0 0 0.10065 0.09555 0 2.7302 -0.14351 0 -0.18838 -0.09654 0.30926 1.26134
LEU_153 -9.2199 0.94558 3.82079 -0.45064 0.18496 0.09707 2.67396 -3.00484 -0.01834 -0.15654 -1.64997 0.22476 0 0 0 0 0 -0.02587 0.13025 0.55057 0 -0.2349 0 0.18072 -0.2229 0.48282 -5.6924
GLN_154 -5.0941 0.40903 4.70601 -0.27368 0.05433 0.22395 1.80099 -2.40928 -0.00691 -0.09668 -1.30982 -0.46751 0 0 0 0 0 -0.04882 0.08499 0 2.74519 -0.24619 0 -0.18838 -0.26513 0.47669 0.09466
ALA_155 -2.63915 0.11692 2.54532 -0.02845 0.00787 0 1.36352 -1.46468 -0 -0 -1.55172 -0.42935 0 0 0 0 0 -0.0718 0 0 0 0.01328 0 1.8394 -0.4736 0.46268 -0.30976
LEU_156 -6.42762 0.93053 2.79012 -0.46912 0.20118 0.08069 2.05006 -2.03359 -0.01834 -0.15654 -0.80776 0.35981 0 0 0 0 0 0.38718 0.04883 0.47921 0 -0.09138 0 0.18072 -0.54582 1.02701 -2.01481
PRO_157 -2.07515 0.40513 1.44415 -0.13011 0.00179 0.0969 0.5381 -0.65713 -0.01785 -0.12166 -0.30094 0.20607 0 0 0 0 0 -0.09423 0.07981 0.12926 0 -1.05662 0 -2.4119 -0.63243 1.01762 -3.57917
GLY_158 -1.49571 0.10063 1.55133 -0.00031 0 0 0.65373 -0.79659 -0 -0 -0.54443 -0.17579 0 0 0 0 0 -0.11061 0 0 0 -0.64591 0 0.83697 -0.37399 0.28809 -0.71258
GLY_159 -1.08808 0.09842 1.84811 -5e-05 0 0 0.83544 -0.80024 -0 -0 -1.26196 -0.3853 0 0 -0.88499 0 0 -0.17826 0 0 0 -1.45721 0 0.83697 -0.54547 0.12622 -2.85641
ASP_160 -3.98523 0.29758 6.05881 -0.23923 0.06927 0.79258 2.51793 -2.51768 -0.01785 -0.12166 -3.52595 -0.99212 0 0 -0.55371 0 0 0.1178 0.01495 0 1.88632 -0.82848 0 -2.3716 -0.3709 0.34287 -3.4263
ILE_161 -5.68316 0.37708 2.65064 -0.49976 0.34766 0.11088 1.82087 -1.83814 -0 -0 -1.63305 -0.34605 0 0 0 0 0 -0.00811 0.07483 1.09086 0 -0.1867 0 0.73287 0.08368 0.91237 -1.99322
LYS_162 -6.25372 0.6965 8.54667 -0.72793 0.10829 0.67126 4.20706 -3.67605 -0.0033 -0.02251 -6.31332 0.11107 0 0 0 -0.79352 0 0.02253 0.31715 3.04218 0 0.02959 0 -1.5107 -0.22061 1.08894 -0.68042
LEU_163 -6.41833 0.50752 5.57557 -0.68119 0.20169 0.25453 2.51824 -2.80341 -0 -0 -3.66972 0.08009 0 0 -0.55371 0 0 0.0646 0.03559 0.88222 0 -0.19914 0 0.18072 -0.15525 0.57666 -3.60334
LEU_164 -9.36773 1.1802 3.89956 -0.69786 0.24455 0.25287 2.79133 -3.01371 -0 -0 -1.68317 0.13514 0 0 0 0 0 -0.00632 0.03743 0.82801 0 -0.19909 0 0.18072 -0.00644 0.27749 -5.14701
CYS_165 -8.80313 0.71081 4.30876 -0.04981 0 0.01633 2.92803 -2.78944 -0 -0 -3.19858 0.04686 0 0 0 0 0 0.04289 0.05755 0.27586 0 0.26399 0 3.6196 0.14452 0.27077 -2.15501
ASP_166 -6.03327 0.61166 8.7453 -0.10478 0.00674 0.31591 4.40836 -3.90691 -0.01605 -0.09027 -7.19864 -0.28819 0 0 0 -0.79352 0 0.0011 0.02851 0 1.72416 0.19599 0 -2.3716 -0.00911 0.34566 -4.42894
THR_167 -6.43769 0.45141 5.53347 -0.19526 0.06444 0.06915 3.30131 -2.91843 -0.0033 -0.02251 -4.29744 -0.05055 0 0 0 0 0 0.05386 0.07005 0.11559 0 0.00292 2.27028 -1.0874 -0.13012 0.39404 -2.81619
VAL_168 -7.90419 0.9261 3.237 -0.31663 0.21454 0.0728 2.74824 -2.77499 -0 -0 -2.38865 -0.12751 0 0 0 0 0 -0.03244 0.00339 0.07514 0 -0.25604 0 1.9342 -0.05613 0.39856 -4.24662
VAL_169 -8.90905 1.62991 4.23934 -0.33252 0.44846 0.07463 2.63214 -3.3383 -0.01092 -0.0822 -2.33835 0.01635 0 0 0 0 0 -0.03247 0.02299 0.04114 0 -0.25609 0 1.9342 -0.04605 0.7714 -3.53538
GLU_170 -5.64111 0.20561 7.83194 -0.4179 0.33995 0.87575 3.6391 -3.37889 -0.01092 -0.0822 -4.5902 -0.68078 0 0 0 -1.59858 0 -0.04471 0.01103 0 4.2357 -0.32872 0 -2.7348 -0.23882 0.81864 -1.78991
SER_171 -5.82427 0.33792 5.46719 -0.03136 0.00051 0.02076 3.02341 -2.89035 -0.00828 -0.13653 -3.28043 0.02661 0 0 0 0 0 -0.00086 0.01388 0.51082 0 0.32263 1.85096 -0.77834 -0.20249 0.36958 -1.20865
VAL_172 -7.57002 0.72776 3.41501 -0.31655 0.26886 0.07325 2.85773 -2.69091 -0 -0 -3.43189 -0.31006 0 0 0 0 0 -0.05657 0.03313 0.16878 0 -0.32645 0 1.9342 0.00379 0.43956 -4.78039
ARG_173 -7.16338 0.27656 8.28611 -0.90746 0.12065 0.56651 3.93943 -3.66326 -0.00023 -0.00113 -4.39665 0.09463 0 0 0 -1.01252 0 0.09927 0.25954 2.49684 0 -0.06201 0 -1.2888 -0.20318 0.70355 -1.85554
ASP_174 -3.69285 0.12522 4.28057 -0.10416 0.00622 0.31609 1.4459 -2.10057 -0 -0 -1.02075 -0.36661 0 0 0 0 0 -0.01819 0.07898 0 1.69252 0.1477 0 -2.3716 -0.32865 0.61081 -1.29937
LEU_175 -9.05362 1.32806 1.61969 -0.69925 0.19622 0.25969 1.83618 -2.46173 -0.00692 -0.11128 -0.69753 0.16848 0 0 0 0 0 0.02293 0.00853 0.86976 0 -0.23424 0 0.18072 -0.24501 0.56965 -6.44966
THR_176 -6.65073 0.78846 3.79553 -0.13358 0.06732 0.05949 3.14688 -2.46688 -0.00061 -0.01829 -3.40444 -0.32327 0 0 -0.8245 0 0 -0.04724 0.10146 0.31205 0 -0.4642 4.09281 -1.0874 -0.10773 1.2862 -1.87865
GLY_177 -2.13247 0.09033 2.9011 -5e-05 0 0 1.38399 -1.39056 -0 -0 -1.08566 -0.35155 0 0 0 0 0 -0.15164 0 0 0 -1.43423 0 0.83697 -0.37119 1.1574 -0.54755
TYR_178 -11.8767 2.43343 4.74939 -0.56608 0.05558 0.17073 1.56518 -3.28187 -0 -0 -0.79193 0.04063 0 0 0 0 0 0.15997 0.67101 0 2.26705 0.40281 0.02815 1.2797 -0.31395 0.82524 -2.18166
ASP_179 -6.62125 0.65101 8.04509 -0.10734 0.00572 0.32757 4.46164 -3.39656 -0.00051 -0.01505 -6.99515 -0.27924 0 0 -0.77099 -0.88126 0 0.37051 0.00223 0 2.3309 -0.2254 0 -2.3716 -0.11705 0.74582 -4.8409
ARG_180 -9.13246 0.66526 6.66432 -0.81804 0.25779 0.60452 3.13663 -3.24385 -0.0192 -0.18598 -3.1037 -0.09786 0 0 -0.41709 0 0 -0.02002 0.37363 3.73829 0 -0.21797 0 -1.2888 -0.10291 0.53902 -2.6684
VAL_181 -8.12843 0.95589 2.42785 -0.26169 0.13636 0.05468 2.57911 -2.25532 -0 -0 -2.65008 -0.28692 0 0 0 0 0 -0.086 0.00659 0.26367 0 -0.73607 0 1.9342 -0.15888 0.55893 -5.64612
MET_182 -9.89455 0.58639 4.05879 -0.42249 0.11052 0.24636 2.62031 -2.39561 -0.00606 -0.01812 -2.69433 0.06799 0 0 0 0 0 0.05857 0.23681 3.24467 0 -0.07841 0 0.60916 -0.14357 0.49633 -3.31726
VAL_183 -8.5157 1.26452 2.07187 -0.29935 0.27507 0.07082 3.0827 -2.53051 -0.01324 -0.0432 -3.38576 -0.32342 0 0 0 0 0 -0.05778 0.00078 0.16697 0 -0.58198 0 1.9342 -0.12715 0.8045 -6.20664
TYR_184 -8.79035 0.84798 3.4924 -0.61434 0.11879 0.32479 3.0586 -2.72834 -0.01897 -0.11514 -3.18606 -0.20462 0 0 0 0 0 -0.00924 0.00061 0 2.44183 -0.08093 0.00167 1.2797 -0.02589 0.74473 -3.46278
LYS_185 -6.16864 0.34716 4.48389 -0.35716 0.04837 0.14901 2.43175 -2.25881 -0.01797 -0.05767 -2.74673 0.18456 0 0 0 0 0 0.02762 0.06206 2.07414 0 0.04245 0 -1.5107 0.04369 0.51051 -2.71245
PHE_186 -8.20589 0.8876 2.66816 -0.55012 0.08129 0.23821 1.73566 -2.16008 -0.01578 -0.08037 -2.4927 0.23016 0 0 0 0 0 0.00364 0.00827 0 2.59194 -0.28368 0 1.0402 -0.23381 0.50072 -4.03659
HIS_187 -6.31728 0.47014 6.51094 -0.42181 0.11018 0.40506 3.12645 -3.01706 -0.00473 -0.01447 -3.42897 -0.32602 0 0 0 -0.93525 0 -0.01174 0.00093 0 3.09791 -0.04334 0 -0.45461 -0.11595 0.44207 -0.92757
GLU_188 -2.00457 0.14078 2.74364 -0.52524 0.21853 1.47405 0.5607 -1.10329 -0 -0 -0.31859 -3.05141 0 0 0 0 0 -0.01929 0.00964 0 3.40359 -0.25329 0 -2.7348 -0.2968 0.3525 -1.40387
ASP_189 -3.55634 0.61365 3.86456 -0.11989 0.02675 0.37381 0.85411 -1.7012 -0.01119 -0.08912 0.31764 -0.23868 0 0 0 0 0 -0.06606 0.0102 0 2.42841 -0.40761 0 -2.3716 -0.70134 0.3697 -0.4042
GLU_190 -5.23392 0.53444 5.85997 -0.23048 0.05593 0.395 2.10569 -2.78053 -0.02106 -0.17885 -3.4247 -0.53904 0 0 0 -1.01575 0 -0.03433 0.02522 0 2.80441 0.46446 0 -2.7348 -0.11689 0.54153 -3.52368
HIS_191 -8.7645 0.77361 6.91242 -0.39823 0.0031 0.45754 2.87847 -3.70873 -0 -0 -3.43039 -0.12936 0 0 -0.98848 0 0 -0.00516 0.24565 0 1.89632 -0.03448 0 -0.45461 0.14455 0.63089 -3.97138
GLY_192 -3.39157 0.2087 3.42806 -0.0005 0 0 2.42239 -1.76988 -0 -0 -2.80566 -0.29137 0 0 0 0 0 0.03189 0 0 0 0.57988 0 0.83697 0.54074 0.48386 0.27351
GLU_193 -6.18658 0.3741 6.41356 -0.30822 0.06584 0.38361 3.43464 -2.94969 -0 -0 -4.17096 -0.32617 0 0 0 -0.93525 0 0.01142 0.04444 0 3.03772 0.00447 0 -2.7348 0.83596 0.45963 -2.5463
VAL_194 -8.42155 0.78898 3.05398 -0.28177 0.1577 0.06123 1.87633 -2.60105 -0.00773 -0.09648 -2.2241 -0.12359 0 0 0 0 0 -0.07976 0.00018 0.04364 0 -0.31904 0 1.9342 0.00221 0.77264 -5.46398
VAL_195 -5.86953 0.37943 2.36728 -0.31365 0.25899 0.07342 1.60607 -1.73276 -0.01605 -0.09027 -1.51967 -0.42168 0 0 0 0 0 -0.05847 0.00126 0.45295 0 -0.28595 0 1.9342 -0.10415 0.64232 -2.69627
ALA_196 -6.29708 0.63443 2.47083 -0.022 0 0 2.47353 -2.35308 -0 -0 -1.67545 -0.38161 0 0 0 0 0 0.04488 0 0 0 -0.23546 0 1.8394 0.16716 0.24453 -3.08991
GLU_197 -7.33606 0.82298 7.10938 -0.2898 0.06458 0.32612 3.11126 -2.88513 -0 -2e-05 -4.95904 -0.28413 0 0 -1.4945 0 0 0.08561 0.01677 0 3.2647 -0.14447 0 -2.7348 0.2742 0.45485 -4.5975
SER_198 -4.76683 0.74909 5.27405 -0.02731 0.0001 0.04561 2.67668 -2.21362 -0 -0 -3.1508 -1.01923 0 0 0 -0.58606 0 0.18348 0.00146 0.44088 0 -0.02095 0.69302 -0.77834 0.28516 0.55456 -1.65905
LYS_199 -6.0859 0.34387 5.84085 -0.56407 0.16301 0.52447 1.7968 -2.21615 -0 -0 -2.61138 0.01517 0 0 -0.52738 0 0 0.09674 0.04624 2.57796 0 0.24736 0 -1.5107 0.2108 0.5281 -1.12424
ARG_200 -5.24031 0.30961 6.23551 -0.57396 0.07217 0.30174 3.19845 -2.51063 -0.01997 -0.11305 -3.94815 0.79497 0 0 0 -0.45696 0 0.23823 0.10081 2.30922 0 0.08849 0 -1.2888 0.00383 0.50492 0.0061
ASP_201 -1.28046 0.07146 1.96735 -0.11711 0.00903 0.36136 0.59322 -0.8576 -0 -0 0.48958 -0.49231 0 0 0 0 0 -0.10351 0.01268 0 1.71907 -0.00876 0 -2.3716 -0.2068 0.4847 0.27031
ASP_202 -2.29638 0.14641 3.21465 -0.2289 0.07178 0.77028 0.72945 -1.40204 -0 -0 -0.59592 -3.48125 0 0 0 0 0 -0.05649 0.28668 0 2.90055 -0.43899 0 -2.3716 -0.44617 0.5568 -2.64114
LEU_203 -6.84273 0.68431 4.46507 -0.49063 0.28074 0.09215 2.02272 -2.36055 -0.01997 -0.11305 -1.91302 0.22734 0 0 -0.52738 0 0 0.00213 0.11412 0.44703 0 -0.34748 0 0.18072 -0.44813 0.61748 -3.92913
GLU_204 -3.11554 0.30655 3.02502 -0.20569 0.02281 0.26449 0.53745 -1.30248 -0.01185 -0.1587 -0.51519 -0.32974 0 0 0 0 0 0.0749 0.01977 0 3.87341 -0.03455 0 -2.7348 -0.41686 0.9364 0.23542
PRO_205 -3.37169 0.41088 1.94917 -0.19795 0.00585 0.14328 0.62495 -0.88863 -0 -0 -0.47908 -0.01397 0 0 0 0 0 0.01597 0.00443 0.31122 0 -0.72503 0 -2.4119 -0.42024 0.83135 -4.21137
TYR_206 -9.46766 0.83818 4.57977 -0.62658 0.05315 0.35236 3.1336 -2.73558 -0.00773 -0.09648 -2.70688 -0.17697 0 0 -1.06986 0 0 -0.03413 0.01837 0 2.22793 -0.3138 0.04509 1.2797 0.17597 0.45488 -4.07668
ILE_207 -5.67627 0.72527 3.9499 -0.56249 0.45562 0.11843 1.66034 -2.14871 -0 -0 -1.08423 0.05922 0 0 -0.42464 0 0 -0.09066 0.02928 1.4904 0 0.0293 0 0.73287 0.04618 0.41148 -0.27871
GLY_208 -2.62425 0.08676 3.0632 -7e-05 0 0 1.59336 -1.46139 -0.02161 -0.10733 -1.06197 -0.4058 0 0 0 0 0 -0.14703 0 0 0 -1.49945 0 0.83697 -0.71998 0.28313 -2.18545
LEU_209 -9.05644 0.99871 4.25023 -0.50129 0.15706 0.09681 2.87424 -3.04181 -0.00323 -0.00944 -2.30513 0.26562 0 0 0 0 0 -0.02024 0.11962 0.61954 0 -0.23848 0 0.18072 -0.64603 0.47612 -5.78341
HIS_210 -8.91995 0.7565 6.26969 -0.4465 0.02903 0.45439 3.00357 -3.44278 -0.02022 -0.1154 -3.1195 -0.34729 0 0 0 0 0 -0.04318 0.01997 0 2.68255 0.0681 0 -0.45461 -0.12188 0.57747 -3.17004
TYR_211 -8.81519 0.97449 4.56708 -0.5982 0.11029 0.29417 3.32003 -2.82188 -0.00332 -0.01227 -3.58487 -0.21227 0 0 0 0 0 0.00882 0.04405 0 2.33415 -0.08101 0.00185 1.2797 0.51116 1.03203 -1.6512
PRO_212 -6.34051 0.76988 4.64537 -0.19838 0.00536 0.146 1.79714 -1.96536 -0.02297 -0.12451 -1.53701 -0.07865 0 0 0 0 0 -0.06832 0.01172 0.93003 0 -0.86045 0 -2.4119 0.07906 1.33486 -3.88865
ALA_213 -5.19445 0.58141 3.97618 -0.02341 0 0 2.67436 -2.55008 -0.00503 -0.02252 -1.47243 -0.35443 0 0 -0.98848 0 0 -0.02349 0 0 0 -0.24027 0 1.8394 -0.30769 0.84075 -1.27019
THR_214 -4.02089 0.49309 3.21696 -0.13279 0.0698 0.0668 0.97108 -1.76132 -0.03153 -0.30829 0.05652 -0.76719 0 0 0 0 0 0.11079 0.00753 0.05536 0 0.0613 2.27542 -1.0874 0.0843 0.58355 -0.05691
ASP_215 -4.52203 0.61791 5.16769 -0.1057 0.00735 0.32457 1.76179 -2.07794 -0.01416 -0.1794 -3.61274 -0.30154 0 0 0 -0.38005 0 0.02905 0.06231 0 1.77059 0.00219 0 -2.3716 -0.19779 0.47126 -3.54824
ILE_216 -5.92565 0.88668 3.34366 -0.48831 0.36886 0.13168 1.74926 -2.09592 -0.02782 -0.19171 -0.65904 -0.47951 0 0 0 0 0 0.18616 0.05026 0.29803 0 -0.16191 0 0.73287 -0.04283 1.02254 -1.3027
PRO_217 -5.67232 0.78775 4.17891 -0.12072 3e-05 0.08874 2.09123 -1.9188 -0 -0 -1.85857 0.27035 0 0 0 0 0 -0.03628 0.01918 0.18523 0 -1.1909 0 -2.4119 -0.09988 0.93755 -4.75041
GLN_218 -5.72457 0.32525 4.67803 -0.2605 0.04308 0.20524 2.40959 -2.42736 -0 -0 -2.22825 -0.3658 0 0 0 -1.01575 0 0.0675 0.05633 0 2.86759 -0.04488 0 -0.18838 -0.21542 0.26787 -1.55043
ALA_219 -6.28882 1.16431 2.81907 -0.02454 1e-05 0 2.31681 -2.42276 -0 -0 -1.24893 -0.36592 0 0 0 0 0 -0.05638 0 0 0 -0.33295 0 1.8394 -0.28812 0.39991 -2.48892
SER_220 -5.63658 0.54346 5.40453 -0.02307 0 0.02199 2.85647 -2.67698 -0 -0 -2.06962 -0.25548 0 0 0 0 0 0.02757 0.05217 0.46566 0 0.31395 0.60325 -0.77834 -0.3231 0.44146 -1.03265
ARG_221 -10.4594 0.6561 9.49695 -0.67235 0.17979 0.44213 4.22335 -4.59617 -0 -0 -3.45158 0.20816 0 0 0 0 0 0.18523 0.15323 1.90276 0 -0.10778 0 -1.2888 -0.202 0.48192 -2.84848
PHE_222 -7.51548 0.73649 4.59214 -0.75443 0.03528 0.18355 2.61968 -2.8838 -0 -0 -2.06835 -0.11331 0 0 0 0 0 0.09634 0.01516 0 1.74768 -0.47252 0 1.0402 -0.18039 0.67519 -2.24657
LEU_223 -8.2478 0.94509 4.58972 -0.51875 0.18216 0.12104 3.30159 -3.14558 -0 -0 -2.18679 0.12431 0 0 0 0 0 0.04239 0.34046 3.35421 0 -0.23856 0 0.18072 -0.08015 0.68134 -0.55459
PHE_224 -9.56096 0.68183 4.04234 -0.57956 0.04535 0.22189 2.41019 -3.25739 -0 -0 -1.46671 -0.09006 0 0 0 0 0 0.1909 0.33493 0 2.73161 0.00298 0 1.0402 -0.23177 0.54224 -2.94198
LYS_225 -6.0294 0.34319 5.01718 -0.46708 0.148 0.24223 1.91695 -2.39206 -0.02166 -0.14082 -1.14192 0.08693 0 0 0 0 0 0.05002 0.0375 2.61366 0 -0.02088 0 -1.5107 -0.32727 0.41332 -1.18279
GLN_226 -5.19681 0.33886 3.89283 -0.24616 0.01908 0.17031 1.73032 -2.14755 -0 -0 -1.37556 -0.3405 0 0 0 0 0 -0.04865 0.00552 0 2.81695 -0.14448 0 -0.18838 -0.36398 0.35827 -0.71992
ASN_227 -4.53506 0.16338 5.54447 -0.29642 0.07112 0.53797 2.43004 -2.72655 -0 -0 -1.40863 -0.87317 0 0 -0.98226 0 0 0.10195 0.02585 0 1.9429 -0.69649 0 -0.93687 0.09959 0.33314 -1.20504
ARG_228 -5.57429 0.42568 4.7534 -0.61765 0.1227 0.36965 2.80811 -2.31272 -0.01993 -0.07332 -2.51752 0.30945 0 0 0 -0.53087 0 -0.06617 0.25801 1.95316 0 -0.18486 0 -1.2888 -0.01691 0.68482 -1.51808
VAL_229 -4.50654 0.43656 1.84098 -0.38182 0.30833 0.10098 0.45638 -1.30446 -0 -0 -0.39531 -0.31429 0 0 0 0 0 -0.0591 0.03216 1.12283 0 -0.78571 0 1.9342 -0.48131 0.92818 -1.06797
ARG_230 -5.54032 0.24664 4.1054 -0.76895 0.09964 0.55888 2.29525 -2.25175 -0.03253 -0.20043 -1.97589 0.44009 0 0 0 0 0 -0.00144 0.33908 2.28679 0 0.03599 0 -1.2888 -0.2525 0.67462 -1.23023
MET_231 -9.28883 1.01463 3.86674 -0.49658 0.08895 0.06713 1.73058 -2.28919 -0.01041 -0.07643 -0.90385 -0.36029 0 0 -0.86042 0 0 0.07614 0.13118 3.10473 0 0.0995 0 0.60916 0.27849 0.37741 -2.84135
ILE_232 -8.52301 0.70655 4.06575 -0.47298 0.28507 0.11391 2.57733 -2.60752 -0.0227 -0.14838 -1.84332 -0.2048 0 0 0 0 0 -0.03839 0.03056 0.26891 0 -0.59873 0 0.73287 0.19351 0.34328 -5.14209
VAL_233 -7.30152 0.64159 2.21382 -0.3236 0.25096 0.07509 1.92376 -2.20832 -0.00392 -0.01224 -1.84439 -0.46532 0 0 -1.0786 0 0 -0.04549 0.00037 0.3531 0 -0.3181 0 1.9342 -0.15359 0.73562 -5.62659
ASP_234 -5.43707 0.44263 5.4432 -0.20525 0.05003 0.65536 2.24084 -2.81224 -0.06104 -0.41216 -2.74736 -1.29714 0 0 -0.65201 0 0 -0.05418 0.0515 0 1.95864 -0.82222 0 -2.3716 0.14262 0.63303 -5.25441
CYS_235 -7.20018 0.67431 3.7317 -0.07379 4e-05 0.04841 2.52165 -2.03822 -0 -0 -1.90438 -0.35787 0 0 0 0 0 -0.07245 0.07938 0.49473 0 0.22206 0 3.6196 -0.03154 0.35555 0.069
ASN_236 -3.05414 0.29847 2.92821 -0.18897 0.03433 0.30437 1.08963 -1.49935 -0.01242 -0.13361 -1.85328 -0.48807 0 0 -0.65201 0 0 -0.02834 0.00213 0 1.98712 -0.48045 0 -0.93687 -0.59324 0.32738 -2.9491
ALA_237 -2.757 0.3219 2.37655 -0.02249 0 0 1.0852 -1.33719 -0.02217 -0.14789 -0.45416 -0.183 0 0 0 0 0 -0.0044 0 0 0 -0.03218 0 1.8394 -0.54193 0.16368 0.28433
THR_238 -1.90463 0.40891 1.52416 -0.18142 0.10859 0.06956 0.45652 -0.78153 -0.0036 -0.07125 -0.0166 -0.20859 0 0 0 0 0 -0.0525 0.00498 0.06996 0 0.13719 2.32864 -1.0874 -0.20907 0.7866 1.37852
PRO_239 -3.84208 0.81475 1.16775 -0.11852 0.00082 0.08657 0.53175 -0.79652 -0.00635 -0.08924 -0.49167 0.26112 0 0 0 0 0 -0.07242 0.02673 0.14178 0 -1.06749 0 -2.4119 -0.43351 1.02489 -5.27355
VAL_240 -7.95963 0.95627 4.05602 -0.28692 0.21911 0.05885 3.29451 -2.79189 -0 -0 -3.0528 0.04998 0 0 0 0 0 -0.01493 0.05102 0.13546 0 -0.52065 0 1.9342 -0.61351 0.69008 -3.79482
LEU_241 -6.62839 0.61745 4.5766 -0.52503 0.14928 0.1068 2.2822 -2.61177 -0 -0 -3.23963 0.35262 0 0 -0.44624 0 0 0.17331 0.04072 0.78876 0 -0.17555 0 0.18072 -0.49184 0.7129 -4.1371
VAL_242 -7.33279 0.74158 2.52426 -0.28817 0.17203 0.0637 1.4919 -2.34091 -0 -0 -1.74252 -0.15816 0 0 -0.2876 0 0 -0.05166 0.02422 0.11365 0 -0.39133 0 1.9342 -0.39784 0.70488 -5.22055
VAL_243 -5.75809 0.62753 3.28356 -0.27067 0.16449 0.05333 2.52842 -2.2074 -0 -0 -2.75782 0.11399 0 0 0 0 0 0.00123 0.02732 0.08947 0 -0.45102 0 1.9342 -0.41697 0.7533 -2.28511
GLN_244 -6.00643 0.5301 3.48993 -0.26783 0.08064 0.2721 2.07052 -2.02488 -6e-05 -0.00111 -1.98382 -0.80857 0 0 -1.4805 -0.78558 0 0.01172 0.09042 0 3.28783 -0.02214 0 -0.18838 -0.34979 0.91061 -3.1752
ASP_245 -5.34545 0.61437 7.58743 -0.17727 0.09709 0.54202 4.40689 -3.18191 -0.02634 -0.2122 -5.72005 -1.62782 0 0 -0.79682 -0.73514 0 -0.04299 0.04047 0 3.98687 0.02784 0 -2.3716 -0.36631 0.83586 -2.46506
ASP_246 -1.69306 0.25225 2.72218 -0.11516 0.00818 0.35199 1.00509 -1.20347 -0 -0 0.21892 -0.48209 0 0 0 0 0 -0.13974 0.00121 0 1.79019 0.00442 0 -2.3716 -0.35633 0.56544 0.55842
ARG_247 -3.6532 0.40032 4.6721 -0.56856 0.06393 0.33947 1.75266 -1.98063 -0.01123 -0.05883 -3.78807 0.13102 0 0 -0.79682 -0.73514 0 -0.04509 0.1299 2.23533 0 -0.09098 0 -1.2888 -0.28066 0.51077 -3.06251
LEU_248 -6.19461 0.66466 2.14567 -0.51764 0.30064 0.12187 1.76514 -1.83517 -0.01261 -0.07828 -0.43267 0.14266 0 0 0 0 0 0.07784 0.58473 2.23398 0 -0.37948 0 0.18072 -0.26321 0.56737 -0.92839
THR_249 -1.17461 0.03391 1.19916 -0.12622 0.08803 0.06885 0.12607 -0.5822 -0.0034 -0.01014 -0.04782 -1.25137 0 0 0 0 0 -0.03951 0.00441 0.05949 0 -0.2174 2.26479 -1.0874 -0.31524 0.48365 -0.52695
GLN_250 -2.61988 0.10372 3.00883 -0.43497 0.0834 0.35061 0.92802 -1.2899 -0.01317 -0.12765 -0.17598 -0.88401 0 0 0 0 0 0.00316 0.00148 0 3.18013 0.05333 0 -0.18838 -0.12601 0.24343 2.09613
SER_251 -3.35295 0.0985 3.46887 -0.02796 1e-05 0.04489 1.3918 -1.55339 -0.01354 -0.13409 -1.80414 -0.86992 0 0 -0.43101 -0.78558 0 -0.06564 0.03297 0.72589 0 0.09395 0.60289 -0.77834 -0.11655 0.17517 -3.29816
MET_252 -7.30267 0.68147 2.62968 -0.34542 0.05902 0.13102 1.65621 -1.71404 -0.03444 -0.17247 -0.99724 0.06297 0 0 -1.19289 0 0 -0.01107 0.16747 1.60929 0 0.06362 0 0.60916 -0.57362 0.30062 -4.37335
CYS_253 -5.47143 0.37871 3.4297 -0.05113 0.00047 0.01799 1.31355 -1.57152 -0 -0 -1.44136 -0.07323 0 0 0 0 0 -0.02414 0.01525 0.57956 0 0.00393 0 3.6196 -0.59396 0.38563 0.51762
LEU_254 -7.17504 0.54777 3.5758 -0.49871 0.16117 0.1452 2.03607 -2.35852 -0.00865 -0.06215 -1.88352 0.017 0 0 0 0 0 0.34968 0.0624 0.33146 0 0.05512 0 0.18072 -0.42717 0.43456 -4.51682
VAL_255 -5.28258 0.80663 2.30536 -0.3607 0.21798 0.08595 1.54806 -1.58688 -0 -0 0.00642 -0.04291 0 0 -0.98226 0 0 -0.07109 0.017 0.8545 0 0.09304 0 1.9342 -0.30221 0.62254 -0.13695
GLY_256 -2.43035 0.2314 2.07224 -6e-05 0 0 0.27555 -1.17872 -0.00765 -0.08411 0.33464 -0.40523 0 0 0 0 0 -0.11685 0 0 0 0.30226 0 0.83697 -0.18483 0.42493 0.07019
SER_257 -4.89341 0.63181 5.10754 -0.02922 0.00023 0.02324 2.42792 -2.43487 -0.00212 -0.03362 -1.78788 0.01454 0 0 0 0 0 0.01067 0.00622 0.48175 0 0.4476 0.6041 -0.77834 0.06223 0.23904 0.09743
THR_258 -4.62688 0.83419 3.9346 -0.21511 0.27205 0.07889 1.71855 -1.96364 -0.01272 -0.16819 -2.4847 0.02124 0 0 -0.84592 -0.27154 0 0.06749 0.29607 0.15822 0 0.11319 2.24591 -1.0874 0.07134 0.5353 -1.32907
LEU_259 -9.04033 1.04488 3.4186 -0.58124 0.30199 0.17172 2.33471 -2.89469 -0 -0 -2.51867 0.05195 0 0 -0.59403 0 0 -0.07392 0.09932 3.08602 0 -0.06731 0 0.18072 -0.18735 0.83185 -4.4358
ARG_260 -7.4594 0.67089 6.10102 -1.02501 0.22099 0.77396 2.10608 -2.86469 -0.05187 -0.3119 -2.50377 0.57684 0 0 -0.62706 0 0 -0.06039 0.02826 2.30127 0 0.04131 0 -1.2888 -0.41438 0.61133 -3.17532
ALA_261 -4.89557 0.87774 3.07979 -0.02417 1e-05 0 1.46037 -2.07512 -0.01731 -0.09135 -1.27461 -0.21554 0 0 0 0 0 0.01713 0 0 0 -0.05005 0 1.8394 -0.54893 0.72871 -1.18951
PRO_262 -4.42835 0.69989 2.15776 -0.19473 0.00433 0.14043 0.65887 -0.92704 -0 -0 -0.01371 0.04622 0 0 0 0 0 0.04197 0.00419 0.52901 0 -0.9787 0 -2.4119 -0.56505 0.79214 -4.44468
HIS_263 -8.55187 0.81765 7.69221 -0.52102 0.03584 0.34611 3.49163 -3.59512 -0.02492 -0.13815 -3.91532 -1.01929 0 0 -1.2081 0 0 -0.02861 0.02677 0 1.69099 -0.0627 0 -0.45461 -0.50798 0.46819 -5.45832
GLY_264 -3.0058 0.24424 3.83145 -4e-05 0 0 1.74054 -1.82967 -0.01031 -0.12891 -1.18048 -0.41402 0 0 0 0 0 -0.1727 0 0 0 0.33621 0 0.83697 0.04444 0.37555 0.66746
CYS_265 -6.7545 0.63681 5.12561 -0.07303 0 0.03953 2.36075 -2.45936 -0 -0 -1.9953 0.06429 0 0 -1.2081 0 0 -0.02017 0.0001 0.47167 0 0.27266 0 3.6196 0.09345 0.24545 0.41947
HIS_266 -7.12412 0.55819 6.56604 -0.41524 0.05079 0.40068 3.17801 -3.17518 -0 -0 -2.83609 -0.53653 0 0 0 0 0 0.03961 0.06565 0 2.75065 -0.07288 0 -0.45461 -0.19527 0.39236 -0.80795
SER_267 -5.78329 0.37175 6.0892 -0.02355 0 0.02205 2.94573 -2.86169 -0 -0 -2.55178 -0.36661 0 0 0 0 0 0.03541 0.00704 0.48639 0 0.30488 0.63209 -0.77834 -0.00121 0.36125 -1.11069
GLN_268 -6.88944 0.501 6.67665 -0.61814 0.08416 0.6458 3.21872 -3.22874 -0.0151 -0.18596 -2.73099 -0.22627 0 0 0 -1.01368 0 0.04215 0.04039 0 4.29303 -0.18056 0 -0.18838 -0.16335 0.32668 0.38798
TYR_269 -7.42214 0.76812 6.73764 -0.90273 0.055 0.31933 2.66544 -3.20955 -9e-05 -0.00283 -3.009 -0.30809 0 0 0 -0.38005 0 0.00549 0.09967 0 1.76156 -0.42383 0.18163 1.2797 -0.1022 0.46694 -1.41998
MET_270 -10.8555 0.78621 6.83832 -0.36567 0.18973 0.01178 3.69377 -3.83451 -0 -0 -2.73041 0.0701 0 0 0 0 0 -0.02075 0.08351 1.05668 0 0.07482 0 0.60916 0.20033 0.5474 -3.64505
ALA_271 -4.6703 0.2385 4.12657 -0.0211 0 0 2.283 -2.49711 -0 -0 -1.94797 -0.35062 0 0 0 0 0 -0.04846 0 0 0 -0.25826 0 1.8394 -0.06569 0.43255 -0.9395
ASN_272 -5.82567 0.46942 6.21163 -0.17819 0.01526 0.26612 2.54574 -3.08788 -0.01829 -0.21084 -2.06035 -0.33806 0 0 -0.5829 0 0 -0.03866 0.19287 0 1.529 0.09134 0 -0.93687 -0.25952 0.32947 -1.88638
MET_273 -6.60285 0.50035 3.80674 -0.53081 0.41626 0.21039 1.8615 -2.04333 -0 -0 -1.09862 -0.64986 0 0 0 0 0 -0.07137 0.22523 3.16346 0 0.18167 0 0.60916 -0.302 0.45107 0.12698
GLY_274 -2.28554 0.09452 3.13568 -5e-05 0 0 1.45279 -1.53162 -0.01863 -0.06926 -2.02039 -0.3712 0 0 -0.41709 0 0 -0.17607 0 0 0 -1.41826 0 0.83697 -0.51826 0.3883 -2.9181
SER_275 -6.26563 0.38148 5.88928 -0.03104 0 0.05532 2.94037 -2.86597 -0.00184 -0.00701 -2.67018 -0.94819 0 0 0 -0.71546 0 -0.06223 0.00011 0.64375 0 0.51882 0.69567 -0.77834 -0.08204 0.28135 -3.02177
ILE_276 -8.12624 0.68504 4.78001 -0.66858 0.53634 0.15783 2.45391 -3.03522 -0.04239 -0.21786 -2.6683 0.02377 0 0 0 0 0 -0.04113 0.01817 0.89064 0 -0.45018 0 0.73287 0.24915 0.4123 -4.30987
ALA_277 -6.41283 0.64673 3.30701 -0.02308 0 0 3.07741 -2.79793 -0.01317 -0.05755 -2.10511 -0.39585 0 0 0 0 0 0.01163 0 0 0 -0.0062 0 1.8394 0.22972 0.37908 -2.32074
SER_278 -6.28473 0.75751 5.37821 -0.03183 0 0.07426 3.05812 -2.6739 -0.01673 -0.1404 -2.99797 0.02567 0 0 0 0 0 -0.00487 3e-05 0.22477 0 -0.43531 0.63889 -0.77834 0.12139 0.48162 -2.60361
LEU_279 -9.75881 0.84311 3.07981 -0.55058 0.13501 0.15101 2.93718 -2.31062 -0.00941 -0.02987 -2.2186 0.15926 0 0 0 0 0 -0.07665 0.1339 0.78054 0 -0.25863 0 0.18072 0.06416 0.63552 -6.11294
ALA_280 -5.37827 0.48185 2.70475 -0.02613 0.00131 0 2.50979 -2.13804 -0.01581 -0.06386 -2.58944 -0.40754 0 0 0 0 0 -0.03321 0 0 0 0.6569 0 1.8394 0.57484 0.41646 -1.46699
MET_281 -10.0136 1.20513 4.08095 -0.5173 0.2245 0.22756 2.80598 -2.45445 -0.00941 -0.02987 -3.08433 -0.29025 0 0 0 0 0 -0.01395 0.6167 1.59181 0 0.06756 0 0.60916 0.5472 0.50689 -3.92974
ALA_282 -5.46279 0.56415 0.96268 -0.02614 0.00036 0 1.21039 -1.64945 -0.01168 -0.05058 -1.75826 -0.23225 0 0 0 0 0 0.23867 0 0 0 0.03503 0 1.8394 -0.21408 0.67226 -3.8823
VAL_283 -8.74765 1.32751 2.29925 -0.30148 0.2174 0.07302 2.81438 -2.63897 -0.01541 -0.05887 -2.50917 -0.38744 0 0 0 0 0 0.03011 0.03974 0.19041 0 -0.46939 0 1.9342 -0.30588 0.83737 -5.67087
ILE_284 -7.17611 0.82113 0.94632 -0.46651 0.35246 0.0912 0.56696 -1.66343 -0 -0 -0.42172 0.03348 0 0 0 0 0 -6e-05 0.00044 0.3939 0 -0.76881 0 0.73287 -0.2199 0.87392 -5.90386
ILE_285 -7.95088 0.54147 3.45146 -0.56577 0.43301 0.16221 2.34809 -2.46315 -0.01541 -0.05887 -2.88054 -0.11312 0 0 0 0 0 -0.03153 0.00469 0.46273 0 -0.21993 0 0.73287 -0.29707 0.58378 -5.87596
ASN_286 -3.01 0.08612 3.15705 -0.17267 0.01393 0.24313 1.40571 -1.47331 -0.01732 -0.14925 -1.37179 -0.26671 0 0 -0.66593 0 0 0.02553 0.02175 0 1.71419 0.05481 0 -0.93687 -0.08156 0.33384 -1.08935
GLY_287 -1.79512 0.12861 1.83266 -0.00032 0 0 0.39027 -0.88396 -0.00617 -0.06675 0.13714 -0.15708 0 0 0 0 0 -0.12869 0 0 0 -1.11137 0 0.83697 0.09337 0.11717 -0.61327
ASN_288 -1.35217 0.03355 1.54326 -0.29889 0.05801 0.57252 0.3069 -0.69844 -0 -0 0.33288 -0.84223 0 0 0 0 0 -0.02045 0.00146 0 2.05602 -0.78546 0 -0.93687 0.385 0.07133 0.42642
GLU_289 -3.50259 0.2679 4.10396 -0.46052 0.09068 0.71137 1.04838 -1.68863 -0 -0 -1.23812 -1.47646 0 0 -1.09115 0 0 -0.00434 0.04729 0 4.28922 0.06088 0 -2.7348 0.42835 0.20942 -0.93915
ASP_290 -1.91767 0.22542 3.09785 -0.11139 0.00962 0.32246 1.10826 -1.28127 -0 -0 -1.59674 -0.27327 0 0 -1.09115 0 0 -0.08695 0.01038 0 3.21784 -0.426 0 -2.3716 0.03284 0.22251 -0.90885
ASP_291 -1.34099 0.14947 2.01228 -0.09073 0.01164 0.29552 0.43023 -0.86051 -0.01961 -0.13881 -1.00622 -0.45575 0 0 0 0 0 -0.18885 0.00603 0 2.00122 0.09259 0 -2.3716 0.74586 0.20162 -0.5266
GLY_292 -0.98961 0.06807 1.11464 -0.00127 0 0 0.32928 -0.53292 -0 -0 0.23409 -0.32978 0 0 0 0 0 -0.09874 0 0 0 -1.34961 0 0.83697 1.1984 0.30772 0.78724
SER_293 -2.65021 0.32283 2.80843 -0.02295 0 0.03875 1.70591 -1.3925 -0 -0 -1.06012 -1.32036 0 0 -0.39579 0 0 0.00134 0.31491 1.73848 0 -0.4394 0.62609 -0.77834 0.51427 0.39448 0.40583
ASN_294 -2.38204 0.19927 2.59208 -0.17675 0.02651 0.2633 1.21724 -1.31188 -0.01635 -0.14413 -1.89783 -0.35529 0 0 0 0 0 -0.06406 0.0019 0 1.51168 0.01681 0 -0.93687 0.08689 0.42778 -0.94173
VAL_295 -2.93561 0.41663 2.98746 -0.31891 0.2701 0.07372 1.69782 -1.54309 -0 -0 -0.94257 -0.23045 0 0 -0.39579 0 0 -0.02572 0.0001 0.29206 0 -0.04925 0 1.9342 -0.18284 0.3395 1.38738
ALA_296 -3.68791 0.24954 3.47866 -0.02776 0.0058 0 2.066 -1.96923 -0 -0 -2.04624 -0.41828 0 0 0 0 0 -0.07456 0 0 0 0.08028 0 1.8394 -0.40769 0.29979 -0.61221
SER_297 -4.88672 0.75338 6.27091 -0.03377 0.0018 0.04463 3.51107 -3.01572 -0.02652 -0.21505 -3.47439 -0.3787 0 0 -0.45056 0 0 0.17978 0.00037 0.75374 0 0.03611 1.89049 -0.77834 -0.48034 0.6071 0.30927
GLY_298 -2.04664 0.34404 2.70671 -7e-05 0 0 1.26543 -1.30643 -0 -0 0.46151 -0.37571 0 0 0 0 0 -0.05045 0 0 0 0.215 0 0.83697 0.1283 0.75019 2.92885
ARG_299 -4.67669 0.35831 4.75735 -0.73262 0.15646 0.51473 2.18897 -2.11324 -0.01961 -0.13881 -1.73729 0.25265 0 0 0 0 0 0.06478 0.08582 2.19295 0 0.16723 0 -1.2888 0.36375 0.61843 1.01438
SER_300 -1.42628 0.33154 2.04289 -0.03374 0.00083 0.06475 0.75906 -0.88428 -0.01912 -0.13519 -0.22588 -0.48209 0 0 0 0 0 0.13959 0.00186 0.13195 0 -0.42337 0.60411 -0.77834 0.88447 1.03605 1.58879
SER_301 -3.17965 1.14887 3.22578 -0.03481 1e-05 0.07497 0.90466 -1.34693 -0.00616 -0.06654 -0.27019 -0.33101 0 0 0 0 0 0.18393 0.02027 0.35359 0 -0.23694 0.6273 -0.77834 0.51505 1.86008 2.66395
MET_302 -4.64279 0.85679 2.11666 -0.37936 0.14807 0.09739 0.95688 -1.40445 -0.01985 -0.15487 -0.35007 -0.21844 0 0 0 0 0 -0.01984 0.03493 1.26352 0 0.36676 0 0.60916 0.3492 1.92491 1.53458
ARG_303 -6.93153 0.76368 6.47073 -0.62098 0.07951 0.4158 3.27063 -3.0731 -0 -0 -3.70282 0.42925 0 0 -0.66593 0 0 -0.02937 0.13685 2.01091 0 -0.09353 0 -1.2888 0.51773 1.04027 -1.27072
LEU_304 -7.42813 0.59986 1.41751 -0.56254 0.19292 0.15886 1.12484 -1.67652 -0 -0 0.23249 0.17084 0 0 0 0 0 -0.06938 0.13204 0.63451 0 -0.14829 0 0.18072 -0.05139 0.5887 -4.50296
TRP_305 -11.3565 0.91659 2.04651 -1.31977 0.1047 0.5326 1.95057 -2.53072 -0.01578 -0.08037 -1.93803 -0.26048 0 0 0 0 0 0.00495 0.07164 0 1.74378 -0.15384 0 1.6906 0.09113 0.59746 -7.90498
GLY_306 -5.42634 0.95669 3.56644 -0.00165 0 0 2.31628 -2.3514 -0 -0 -2.14663 -0.3732 0 0 0 0 0 -0.06646 0 0 0 -1.44476 0 0.83697 0.24694 0.4513 -3.43582
LEU_307 -8.35857 0.61431 1.81503 -0.4696 0.1666 0.09051 2.58304 -2.35118 -0 -0 -2.81912 0.02693 0 0 0 0 0 0.32592 0.12241 0.64683 0 0.03572 0 0.18072 0.2352 0.42928 -6.72596
VAL_308 -7.83694 0.89324 1.71577 -0.26074 0.11851 0.05284 2.65548 -2.28696 -0.01198 -0.0455 -2.5799 -0.38064 0 0 0 0 0 0.08369 0.0071 0.18295 0 -0.70141 0 1.9342 -0.20239 0.78693 -5.87574
VAL_309 -6.90678 0.56464 2.82051 -0.26112 0.15771 0.05329 2.2187 -2.44148 -0 -0 -2.30279 -0.35005 0 0 0 0 0 -0.06076 0.21015 0.2513 0 -0.75852 0 1.9342 -0.38736 0.77539 -4.48299
CYS_310 -8.36464 1.90503 3.09435 -0.05025 0.0035 0.02217 2.73798 -2.22753 -0.01237 -0.06265 -2.82968 -0.238 0 0 0 0 0 0.07013 0.39497 0.23155 0 0.10336 0 3.6196 -0.14928 0.81475 -0.937
HIS_311 -9.70639 1.19411 7.33907 -0.40842 0.01419 0.45205 3.67975 -3.77634 -0.01291 -0.09702 -4.83296 -0.1182 0 0 0 -0.71546 0 0.27047 0.17307 0 1.97692 -0.24316 0 -0.45461 -0.07196 1.14352 -4.19428
HIS_D_312 -9.65502 1.27618 9.39972 -0.35272 0.00792 0.31486 5.16301 -4.51327 -0.03049 -0.13017 -6.26985 -0.18398 0 0 0 -1.28208 0 0.01058 0.96992 0 2.00553 -0.08167 0 -0.45461 -0.19692 1.24801 -2.75505
THR_313 -3.26462 0.07558 2.67999 -0.1307 0.08829 0.07735 0.98172 -1.39618 -0.03761 -0.2643 -1.5226 -1.06909 0 0 -0.77099 0 0 -0.04031 0.08583 0.01326 0 -0.171 2.26809 -1.0874 -0.28575 0.94772 -2.82271
SER_314 -3.33152 0.27391 3.66963 -0.02609 0 0.06152 1.30528 -1.75886 -0.00763 -0.14918 -0.39894 -0.40782 0 0 0 0 0 0.14572 3e-05 0.09096 0 -0.50593 0.60287 -0.77834 -0.33903 0.48891 -1.06451
SER_315 -3.07384 0.3341 1.93234 -0.03276 0 0.07364 0.53877 -1.06728 -0.01027 -0.07656 -0.71196 -0.20361 0 0 0 0 0 0.01557 0.01358 0.79208 0 -0.12311 0.60028 -0.77834 -0.40856 0.28197 -1.90397
ARG_316 -8.30686 1.20236 6.85385 -0.90929 0.45242 0.60292 3.76888 -3.49859 -0.04254 -0.2389 -3.87912 0.34439 0 0 -1.12281 -0.85779 0 0.06373 0.42925 3.98183 0 -0.13413 0 -1.2888 0.08084 0.61192 -1.88644
CYS_317 -5.35834 0.6242 1.75996 -0.05254 0 0.0356 0.44781 -1.10499 -0.01985 -0.09052 -0.78039 -0.29473 0 0 -0.29831 0 0 0.01103 0.02142 1.36241 0 0.08497 0 3.6196 0.42682 0.82471 1.21885
ILE_318 -9.79301 2.12131 2.78175 -0.67485 0.77716 0.15709 1.39798 -2.20049 -0.01229 -0.09027 -0.19208 -0.139 0 0 0 0 0 0.01744 0.24738 0.95804 0 -0.16357 0 0.73287 0.40622 1.59184 -2.07649
PRO_319 -5.31974 0.75406 3.63464 -0.13731 0.00607 0.09822 2.04355 -1.57934 -0 -0 -3.01519 0.17179 0 0 0 0 0 0.0367 0.0125 0.17814 0 -0.85892 0 -2.4119 -0.0358 1.53782 -4.8847
PHE_320 -10.6549 2.74331 6.05295 -0.64162 0.19183 0.25644 3.69751 -3.47277 -0 -0 -3.11253 -0.15793 0 0 -1.00685 0 0 0.01818 0.50121 0 4.46527 0.5969 0 1.0402 5.35315 2.2614 8.13172
PRO_321 -4.94305 0.62359 2.79665 -0.07001 0 0.04308 1.40112 -1.42713 -0 -0 -1.09966 0.60838 0 0 0 0 0 -0.13456 0.0233 0.16328 0 -0.49559 0 -2.4119 5.89201 2.36871 3.33819
LEU_322 -9.04902 1.3023 3.5917 -0.67009 0.21594 0.25475 2.99506 -2.78621 -0 -0 -2.84408 0.07272 0 0 0 0 0 0.11643 0.01219 0.91138 0 -0.24049 0 0.18072 0.09008 0.67533 -5.1713
ARG_323 -11.4829 1.42796 9.89377 -0.69584 0.10011 0.43373 5.2251 -4.82978 -0.00315 -0.0572 -4.08397 0.28665 0 0 0 -1.04333 0 -0.00269 0.39726 1.45621 0 -0.14419 0 -1.2888 -0.32382 1.03853 -3.69633
TYR_324 -7.4749 0.64192 5.08118 -0.65297 0.08398 0.32724 2.97697 -3.0112 -0.01065 -0.13683 -1.6526 -0.20931 0 0 0 0 0 0.11957 0.00065 0 2.54557 0.035 0.00079 1.2797 -0.27114 1.00561 0.67857
ALA_325 -6.83032 0.52106 3.08516 -0.02108 0 0 2.59712 -2.84739 -0 -0 -1.92763 -0.39236 0 0 0 0 0 0.0006 0 0 0 -0.37149 0 1.8394 -0.30784 0.43736 -4.21741
CYS_326 -8.23732 1.28748 5.10909 -0.04853 0 0.01595 3.15903 -2.79517 -0 -0 -3.29787 -0.01402 0 0 0 0 0 0.07995 0.04992 0.3194 0 0.28494 0 3.6196 -0.04104 0.30035 -0.20824
GLU_327 -6.8693 0.44258 7.81179 -0.32623 0.04418 0.37003 3.61826 -3.39684 -0.00849 -0.03599 -3.9317 -0.61064 0 0 0 -0.53087 0 -0.02408 0.07999 0 3.52099 -0.29688 0 -2.7348 -0.07592 0.42966 -2.52428
PHE_328 -7.72557 0.67888 4.99703 -0.57739 0.29665 0.2984 2.73153 -3.12738 -0.01098 -0.08765 -2.11815 -0.32961 0 0 0 0 0 0.08849 0.55374 0 3.15599 -0.08172 0 1.0402 -0.42606 0.4638 -0.17979
LEU_329 -9.25905 1.13222 3.5152 -0.49657 0.23383 0.11591 3.15513 -3.0751 -0 -0 -2.28033 0.23904 0 0 0 0 0 -0.03588 0.00488 0.32847 0 -0.27891 0 0.18072 -0.26426 0.60673 -6.17796
MET_330 -9.68638 1.58815 5.55141 -0.70325 0.35089 0.17865 2.74488 -3.06107 -0 -0 -2.56589 0.14132 0 0 0 0 0 0.08837 0.05088 1.00306 0 -0.07078 0 0.60916 -0.25849 0.75617 -3.28292
GLN_331 -5.77586 0.35006 6.31068 -0.25457 0.04723 0.20292 2.7542 -2.97566 -0.01947 -0.12364 -2.61791 -0.50515 0 0 0 0 0 0.06807 0.1282 0 2.68145 0.00239 0 -0.18838 -0.15401 0.51185 0.44239
ALA_332 -5.41539 0.48765 3.75454 -0.02238 0 0 2.53932 -2.50988 -0.0102 -0.11059 -2.12198 -0.36554 0 0 0 0 0 -0.01438 0 0 0 -0.28119 0 1.8394 -0.32618 0.29978 -2.25703
PHE_333 -11.4578 1.29535 1.80516 -0.76695 0.27751 0.30815 2.81688 -2.77049 -0 -0 -2.37138 -0.31516 0 0 0 0 0 0.02178 0.03196 0 4.39562 -0.3426 0 1.0402 -0.26667 0.43137 -5.86701
GLY_334 -4.73224 0.22193 4.64919 -4e-05 0 0 2.35233 -2.54857 -0 -0 -2.84449 -0.416 0 0 0 0 0 -0.01936 0 0 0 0.55588 0 0.83697 0.29592 0.35321 -1.29527
LEU_335 -4.97215 0.27188 5.42013 -0.47673 0.20348 0.11162 2.49986 -2.60421 -0.01518 -0.12426 -2.1279 0.22555 0 0 0 0 0 0.00481 0.04513 0.40472 0 -0.26375 0 0.18072 0.16602 0.23972 -0.81052
GLN_336 -8.21957 0.71461 6.9581 -0.62637 0.06651 0.66681 2.83465 -3.39762 -0.016 -0.16971 -2.91555 -0.14949 0 0 0 0 0 0.18564 0.01502 0 4.27003 -0.17214 0 -0.18838 -0.27728 0.35939 -0.06134
LEU_337 -10.5431 1.28816 3.39751 -0.49851 0.18967 0.1139 2.82554 -3.12429 -0.0137 -0.07641 -2.52413 0.21649 0 0 0 0 0 -0.00065 0.287 0.44559 0 -0.25491 0 0.18072 -0.26118 0.59445 -7.75784
ASN_338 -6.17906 0.30681 6.64301 -0.33732 0.01009 0.64316 2.94334 -3.1303 -0.023 -0.20074 -2.79313 -0.12685 0 0 0 0 0 -0.0033 0.004 0 2.44177 0.57015 0 -0.93687 0.17528 0.46282 0.46987
MET_339 -5.34044 0.21932 5.90342 -0.32181 0.0887 0.02769 2.34165 -2.6425 -0 -0 -2.23274 0.03987 0 0 0 0 0 -0.02608 0.0761 1.06241 0 0.07491 0 0.60916 0.39152 0.19151 0.46269
GLU_340 -6.44937 0.24435 7.41272 -0.49376 0.11646 0.99641 3.6613 -3.4178 -0 -0 -5.38056 -0.5017 0 0 -0.88499 0 0 0.00738 0.00421 0 3.22936 -0.30855 0 -2.7348 -0.11853 0.23896 -4.3789
LEU_341 -6.55684 0.41684 4.41683 -0.46374 0.19784 0.10111 2.52082 -2.69623 -0 -0 -2.30982 0.20865 0 0 0 0 0 0.08366 0.17137 0.48824 0 -0.24395 0 0.18072 -0.30187 0.37131 -3.41508
GLN_342 -5.86262 0.36216 6.17539 -0.66787 0.08923 0.69434 2.78721 -3.00713 -0.02152 -0.15268 -2.71769 -0.33899 0 0 0 0 0 0.04069 0.03593 0 2.78634 -0.21761 0 -0.18838 -0.24428 0.42008 -0.02741
LEU_343 -6.25595 0.39634 5.627 -0.68261 0.20129 0.25694 2.76302 -2.91772 -0.01393 -0.12686 -2.26193 0.07413 0 0 0 0 0 0.0239 0.00405 0.90057 0 -0.22895 0 0.18072 -0.23427 0.32073 -1.97352
ALA_344 -4.27975 0.27365 4.15177 -0.02127 0 0 2.25398 -2.38169 -0 -0 -2.30731 -0.35741 0 0 0 0 0 0.0328 0 0 0 -0.25394 0 1.8394 -0.27634 0.28333 -1.04279
LEU_345 -5.36386 0.31193 5.35678 -0.47955 0.21183 0.11333 2.62208 -2.68921 -0 -0 -1.83211 0.22406 0 0 0 0 0 0.01303 0.03002 0.35702 0 -0.27875 0 0.18072 -0.35002 0.26075 -1.31196
GLN_346 -5.81045 0.36279 6.46288 -0.27161 0.0562 0.21356 2.78539 -3.00358 -0.031 -0.28391 -2.71573 -0.4981 0 0 0 0 0 0.00091 0.12959 0 2.73795 -0.07953 0 -0.18838 -0.26327 0.25953 -0.13676
MET_347 -6.13055 0.46028 5.50263 -0.33086 0.06036 0.09241 2.44673 -2.78705 -0 -0 -2.37584 -0.04244 0 0 0 0 0 0.05934 0.01874 1.75704 0 0.01037 0 0.60916 -0.15431 0.25105 -0.55294
SER_348 -5.36724 0.38871 5.93296 -0.02777 0 0.06422 2.87485 -2.94136 -0.00867 -0.04962 -2.30146 -0.55501 0 0 0 0 0 -0.00454 0.01788 0.70759 0 0.33452 0.60576 -0.77834 0.06564 0.20019 -0.84171
GLU_349 -5.01194 0.23876 5.87681 -0.21602 0.02956 0.30601 2.55214 -2.74568 -0.01708 -0.15705 -2.05887 -0.6047 0 0 0 0 0 0.03355 0.01636 0 3.00893 -0.24504 0 -2.7348 -0.18763 0.17596 -1.74072
LYS_350 -5.28477 0.2802 5.97137 -0.30253 0.03041 0.13589 2.55888 -2.6751 -0 -0 -2.54169 -0.02051 0 0 0 0 0 0.07421 0.03675 1.75136 0 0.01317 0 -1.5107 -0.4832 0.22946 -1.73681
ARG_351 -7.15393 0.40021 6.92136 -0.75069 0.09525 0.47778 2.79177 -3.39905 -0.00867 -0.04962 -3.47331 0.33222 0 0 0 0 0 -0.00916 0.02702 1.43835 0 -0.10594 0 -1.2888 -0.4176 0.33361 -3.83921
VAL_352 -7.31635 0.6802 4.85759 -0.31987 0.29197 0.07419 3.01441 -3.06334 -0 -0 -2.84453 -0.15163 0 0 0 0 0 -0.05548 0.00045 0.04072 0 -0.32011 0 1.9342 -0.2455 0.45075 -2.97231
LEU_353 -5.72661 0.37979 5.51376 -0.4881 0.26735 0.11474 2.63667 -2.75534 -0 -0 -3.00754 0.24248 0 0 0 0 0 0.03179 0.03435 0.36083 0 -0.2712 0 0.18072 -0.17256 0.39484 -2.26402
ARG_354 -4.35448 0.14775 5.32047 -0.44237 0.05335 0.21841 2.15338 -2.35426 -0 -0 -2.24899 0.35422 0 0 0 0 0 -0.04056 0.08477 2.08526 0 -0.05662 0 -1.2888 -0.32228 0.27048 -0.42026
THR_355 -6.32863 0.48286 5.60953 -0.20365 0.10489 0.07391 3.10208 -2.87431 -0 -0 -3.27528 -0.02669 0 0 0 0 0 -0.01174 0.02581 0.09351 0 -0.02012 2.27324 -1.0874 -0.07395 0.30637 -1.82958
GLN_356 -8.57974 0.95768 6.85547 -0.38919 0.09007 0.26868 3.52003 -3.56449 -0 -0 -4.10254 -0.13625 0 0 0 -0.37645 0 0.07127 0.45068 0 4.39895 -0.20866 0 -0.18838 -0.11854 0.425 -0.62639
THR_357 -6.83781 0.41377 6.02228 -0.18851 0.04855 0.06501 3.58071 -3.04652 -0 -0 -3.78623 -0.08061 0 0 0 -0.96512 0 0.08369 0.04108 0.0929 0 -0.02297 2.26403 -1.0874 -0.14017 0.47648 -3.06686
LEU_358 -5.69694 0.33929 5.29735 -0.69541 0.19481 0.2915 2.40594 -2.61256 -0 -0 -1.95601 0.0802 0 0 0 0 0 0.02335 0.07149 1.03822 0 -0.27775 0 0.18072 -0.06572 0.50268 -0.87886
LEU_359 -8.64813 1.16277 3.85738 -0.49359 0.29635 0.11752 2.56044 -2.80414 -0 -0 -2.13712 0.22621 0 0 0 0 0 0.12085 0.13138 0.33055 0 -0.27455 0 0.18072 -0.30618 0.45562 -5.22391
CYS_360 -8.27023 1.33536 5.13804 -0.0488 0 0.01588 2.9511 -2.87481 -0 -0 -3.3443 0.03337 0 0 0 0 0 -0.03737 0.00476 0.30886 0 0.26537 0 3.6196 0.04245 0.56479 -0.29593
ASP_361 -4.81197 0.54384 7.00889 -0.18551 1e-05 0.60659 3.4318 -3.03017 -0 -0 -5.95398 -0.18346 0 0 0 -0.68958 0 -0.01109 0.26987 0 3.32398 0.25562 0 -2.3716 0.11786 0.62074 -1.05817
MET_362 -6.57608 0.38453 5.28874 -0.65753 0.18037 0.16816 2.13975 -2.52569 -0 -0 -1.37329 0.0671 0 0 0 0 0 -0.0176 0.03975 1.09197 0 0.07492 0 0.60916 -0.06037 0.47987 -0.68623
LEU_363 -7.98568 0.70523 3.51373 -0.49356 0.21183 0.12984 2.79806 -2.67675 -0 -0 -2.8047 0.20609 0 0 0 0 0 -0.02979 0.4313 0.33748 0 -0.28523 0 0.18072 -0.07734 0.6935 -5.14529
LEU_364 -7.12431 1.12745 3.6637 -0.51098 0.27318 0.14122 2.68505 -2.42124 -0.00089 -0.00985 -1.77503 0.18004 0 0 0 0 0 0.20256 0.03924 0.11529 0 -0.01935 0 0.18072 -0.08962 0.75225 -2.59058
ARG_365 -4.56922 0.64716 3.75477 -0.62425 0.09429 0.40529 1.13623 -1.84433 -0 -0 -0.90393 0.16787 0 0 0 0 0 -0.01091 0.1613 1.98186 0 -0.0534 0 -1.2888 -0.21215 0.56475 -0.59346
ASP_366 -3.43277 0.39226 4.70016 -0.25894 0.09996 0.84324 2.07209 -1.90176 -0 -0 -2.94836 -0.48063 0 0 0 -1.02572 0 -0.07766 0.04683 0 2.21223 -0.56495 0 -2.3716 -0.06245 0.68221 -2.07586
SER_367 -3.70903 0.68643 4.27118 -0.04066 0.00902 0.07931 2.1361 -2.11837 -0.00416 -0.03216 -1.12359 -0.48525 0 0 0 0 0 0.10588 0.00187 0.17199 0 0.10131 0.60018 -0.77834 0.83013 1.07044 1.77229
PRO_368 -4.97222 1.11528 2.25438 -0.06617 0 0.04193 1.60733 -1.25774 -0 -0 -0.50355 0.61987 0 0 0 0 0 -0.07745 0.01242 0.20587 0 -0.3168 0 -2.4119 0.69572 0.92145 -2.13158
ALA_369 -3.65352 0.54545 3.56214 -0.02501 0.00023 0 2.25227 -1.94957 -0.00557 -0.04539 -2.80418 -0.3938 0 0 0 0 0 -0.19191 0 0 0 -0.27195 0 1.8394 0.10042 0.39051 -0.65047
GLY_370 -4.50845 0.64146 4.077 -4e-05 0 0 2.49393 -2.1767 -0 -0 -2.62654 -0.41625 0 0 0 0 0 -0.21068 0 0 0 0.34131 0 0.83697 0.30583 0.25323 -0.98893
ILE_371 -8.47528 1.58696 1.68763 -0.57581 0.48984 0.14361 1.81053 -2.26156 -0.00416 -0.03216 -0.97384 0.23547 0 0 0 0 0 0.20515 0.23375 0.55604 0 0.59751 0 0.73287 0.24187 0.54979 -3.25179
VAL_372 -5.48883 0.74748 4.04641 -0.29699 0.17689 0.06621 2.47754 -2.3872 -0 -0 -1.66237 -0.2588 0 0 0 0 0 0.02753 4e-05 0.22748 0 -0.43759 0 1.9342 0.05897 0.79663 0.02761
THR_373 -4.01902 0.14637 3.59026 -0.2011 0.11628 0.07236 1.51118 -1.7822 -0 -0 -0.68922 -0.10896 0 0 0 0 0 0.04416 0.00568 0.09836 0 0.07127 2.30887 -1.0874 0.08639 0.47373 0.63702
GLN_374 -7.91389 0.7596 5.67071 -0.72162 0.15421 0.79392 3.03772 -2.87229 -0.01591 -0.12094 -3.45795 -0.66596 0 0 0 0 0 -0.02506 0.00954 0 2.21005 -0.09779 0 -0.18838 -0.17072 0.35026 -3.26448
SER_375 -6.83438 1.61464 6.29013 -0.03203 0 0.07527 3.38282 -3.1456 -0 -0 -2.83269 -0.46705 0 0 0 0 0 0.16499 0.04952 0.79881 0 0.34364 0.65625 -0.77834 5.54833 1.51826 6.35256
PRO_376 -4.60628 0.71754 2.85759 -0.07515 0 0.04525 1.02022 -1.36331 -0 -0 -1.22407 0.60774 0 0 0 0 0 -0.15345 0.00379 0.4763 0 -0.43005 0 -2.4119 5.50718 1.54162 2.51302
SER_377 -4.74574 0.3674 4.90978 -0.02172 0 0.01975 2.59186 -2.38964 -0 -0 -1.97078 -0.15859 0 0 0 0 0 0.01225 0.00586 0.41524 0 0.35958 0.60612 -0.77834 0.10992 0.46186 -0.20517
ILE_378 -8.44633 1.21876 3.21314 -0.4858 0.47623 0.09457 2.73216 -2.66778 -0 -0 -0.90644 0.05056 0 0 0 0 0 -0.04634 0.26433 0.47755 0 -0.43601 0 0.73287 0.41381 0.77104 -2.54366
MET_379 -10.0045 0.8374 6.41095 -0.44423 0.1961 0.1403 3.19293 -3.69482 -0.01034 -0.07554 -3.01331 -0.06229 0 0 0 0 0 0.04428 0.4137 1.94605 0 0.05738 0 0.60916 0.14307 1.13935 -2.17439
ASP_380 -4.73941 0.36386 6.87902 -0.24465 0.00312 0.79213 3.36849 -3.05588 -0 -0 -5.07893 0.05482 0 0 0 -0.73113 0 0.0059 0.03049 0 3.32703 0.1746 0 -2.3716 -0.07761 0.84414 -0.45564
LEU_381 -7.214 0.75978 3.23381 -0.81403 0.41969 0.26544 2.10426 -2.40147 -0 -0 -1.0903 0.22524 0 0 0 0 0 -0.11822 0.38571 2.87441 0 -0.03046 0 0.18072 -0.23037 0.80318 -0.64662
VAL_382 -8.89914 1.46193 3.81972 -0.314 0.23282 0.06549 2.73789 -2.92326 -0.02617 -0.12056 -1.97314 -0.3676 0 0 -0.43415 0 0 -0.02917 0.0329 0.11746 0 0.0272 0 1.9342 -0.04433 0.83275 -3.86915
LYS_383 -4.3234 0.13081 6.2277 -0.56185 0.33043 0.37331 2.76635 -2.58616 -0 -0 -4.45642 0.0347 0 0 0 -0.73113 0 -0.04985 0.06622 1.80241 0 -0.16858 0 -1.5107 -0.03534 0.6945 -1.99699
CYS_384 -7.63407 0.92582 4.17005 -0.04291 0 0.01205 1.45129 -2.00013 -0.04428 -0.27951 -1.16555 -0.56018 0 0 0 0 0 -0.00925 0.2353 0.26139 0 -0.12911 0 3.6196 -0.05145 0.78109 -0.45984
ASP_385 -4.6946 0.2005 5.19904 -0.11671 0.00631 0.35981 2.7856 -2.28475 -0.01843 -0.1227 -5.20982 -0.32507 0 0 -0.93924 -0.42628 0 0.19478 0.00165 0 2.28475 -0.28538 0 -2.3716 -0.08786 0.63883 -5.21117
GLY_386 -5.27813 0.71261 3.9442 -0.0014 0 0 2.62707 -2.25883 -0 -0 -2.50724 -0.35214 0 0 0 0 0 -0.09918 0 0 0 -0.90376 0 0.83697 0.18232 0.38241 -2.71509
ALA_387 -5.49812 0.29527 2.58728 -0.01955 0 0 2.53349 -2.21907 -0 -0 -2.80155 -0.41777 0 0 0 0 0 0.01534 0 0 0 -0.52652 0 1.8394 0.27707 0.24304 -3.6917
ALA_388 -6.30637 1.04658 1.88428 -0.02245 0 0 2.28375 -2.16793 -0 -0 -2.21393 -0.4614 0 0 0 0 0 0.03828 0 0 0 -0.55454 0 1.8394 -0.04299 0.42839 -4.24893
PHE_389 -11.0762 1.65791 2.06634 -0.59645 0.04128 0.39683 2.857 -2.67667 -0 -0 -1.65808 0.16589 0 0 0 0 0 0.05717 0.75103 0 2.29197 -0.39847 0 1.0402 -0.15741 0.80476 -4.43292
LEU_390 -7.79123 0.67655 3.0375 -0.5935 0.11995 0.15938 2.73487 -2.47796 -0 -0 -2.62949 0.17649 0 0 0 0 0 0.11771 0.29234 0.80765 0 -0.14649 0 0.18072 0.01586 0.68448 -4.63518
TYR_391 -7.82901 1.01866 4.49214 -0.88229 0.06065 0.23002 2.95203 -2.61298 -0 -0 -4.73832 -0.41289 0 0 0 -0.70278 0 0.02627 0.38421 0 2.39602 -0.21045 0.00953 1.2797 0.47276 0.55396 -3.51277
HIS_D_392 -2.12261 0.11337 2.15261 -0.67937 0.0115 0.71922 0.99951 -1.02994 -0 -0 -1.77583 -0.37411 0 0 -0.81019 0 0 0.19952 0.05681 0 2.96441 -0.55933 0 -0.45461 3.00688 0.58311 3.00095
GLY_393 -1.9127 0.37653 1.74016 -0.00012 0 0 0.85388 -1.01711 -4e-05 -0.00013 -0.8173 -0.25199 0 0 0 0 0 -0.02393 0 0 0 -1.21084 0 0.83697 4.29311 0.30269 3.16918
LYS_394 -5.43089 0.57941 4.422 -0.4102 0.06525 0.18712 2.16473 -2.22076 -0.03225 -0.09787 -2.4087 0.5268 0 0 0 0 0 -0.02742 0.08647 2.61944 0 0.06436 0 -1.5107 1.53188 0.21115 0.31982
TYR_395 -8.39408 0.99762 1.85814 -0.61166 0.07396 0.32148 1.0805 -1.78948 -0.03873 -0.13945 -0.58997 -0.14602 0 0 0 0 0 0.14521 0.02167 0 1.9908 -0.27139 0.00888 1.2797 -0.19998 0.36526 -4.03753
TYR_396 -9.30401 1.35239 3.81603 -0.64564 0.14023 0.39723 2.26378 -2.52501 -0 -0 -0.88846 -0.19672 0 0 0 0 0 0.09574 0.0414 0 2.18581 -0.07658 0.08048 1.2797 1.07917 1.7351 0.83064
PRO_397 -4.00765 0.94374 1.11564 -0.18016 0.00098 0.12496 0.46791 -0.70921 -0 -0 -0.81138 0.06222 0 0 0 0 0 0.00575 0.00306 0.97368 0 -0.88397 0 -2.4119 0.79563 1.92656 -2.58415
LEU_398 -4.31118 0.30059 3.20791 -0.52331 0.13686 0.11651 2.3789 -1.85871 -0 -0 -1.84108 0.19944 0 0 0 0 0 -0.01875 0.05076 0.97778 0 -0.03823 0 0.18072 -0.20364 0.65833 -0.58708
GLY_399 -1.57299 0.06712 1.28832 -0.00025 0 0 0.37367 -0.80154 -0.00973 -0.11147 -0.49763 -0.28557 0 0 0 0 0 -0.21676 0 0 0 -1.37642 0 0.83697 0.16762 0.33558 -1.80307
VAL_400 -6.21607 1.22844 2.68991 -0.29809 0.29896 0.07281 1.76562 -2.20215 -0.00192 -0.02849 -1.21768 -0.02497 0 0 0 0 0 0.11073 0.10927 0.03142 0 -0.37241 0 1.9342 -0.22431 0.33539 -2.00933
ALA_401 -3.62117 0.51824 0.34165 -0.02094 0 0 0.43775 -1.05659 -0.00988 -0.11609 0.1362 -0.45162 0 0 0 0 0 0.73048 0 0 0 -0.53743 0 1.8394 -0.11455 0.92386 -1.00067
PRO_402 -5.8842 0.83288 1.49386 -0.14163 6e-05 0.10254 0.62143 -0.95837 -0 -0 -0.77062 0.2024 0 0 0 0 0 -0.03394 0.02439 0.32483 0 -1.12922 0 -2.4119 -0.17917 1.04644 -6.86023
SER_403 -4.8691 0.37812 6.17268 -0.02955 0 0.06911 3.25805 -2.74601 -0.00369 -0.05065 -3.74018 -0.46452 0 0 -1.65024 0 0 0.09814 0.10085 0.11628 0 -0.52974 0.69294 -0.77834 -0.39043 0.57506 -3.79121
GLU_404 -5.13168 0.27966 4.04491 -0.4602 0.34433 1.45982 1.67254 -1.97209 -0.03928 -0.23976 -1.46076 -3.0607 0 0 0 0 0 0.04949 0.07838 0 3.94159 -0.27894 0 -2.7348 -0.42894 0.29964 -3.6368
VAL_405 -3.82308 0.32334 4.48954 -0.30749 0.2021 0.07023 1.7835 -2.09928 -0.02916 -0.14766 -0.32111 -0.18241 0 0 0 0 0 -0.04288 0.00028 0.10458 0 -0.34203 0 1.9342 -0.34929 0.17758 1.44097
GLN_406 -7.60283 0.67712 6.40333 -0.26626 0.07351 0.23937 3.46286 -3.27762 -0.01279 -0.11072 -2.75362 -0.51546 0 0 -1.65024 0 0 0.13182 0.29651 0 2.70445 -0.22618 0 -0.18838 -0.22378 0.35579 -2.4831
ILE_407 -9.69536 1.10883 4.75932 -0.49308 0.42081 0.10074 3.08025 -3.26273 -0 -0 -2.88974 -0.14488 0 0 0 0 0 0.01424 0.09744 0.56603 0 -0.42889 0 0.73287 -0.18774 0.74587 -5.47602
LYS_408 -6.52244 0.42236 8.45171 -0.8162 0.36909 0.59689 3.89306 -3.64396 -0.03268 -0.12759 -4.97467 0.12713 0 0 0 -0.5189 0 0.01343 0.0812 3.14481 0 -0.00548 0 -1.5107 0.01363 0.83568 -0.20363
ASP_409 -5.32667 0.22881 7.37273 -0.10393 0.00719 0.31242 3.01743 -3.19927 -0.0089 -0.1046 -4.03286 -0.34544 0 0 0 -0.5189 0 0.20492 0.00026 0 1.69077 0.17966 0 -2.3716 -0.13582 0.52879 -2.60501
VAL_410 -7.83046 1.28835 3.97608 -0.31516 0.21036 0.06922 3.16915 -2.87224 -0 -0 -2.50298 -0.03484 0 0 0 0 0 0.02082 0.16267 0.06102 0 -0.24757 0 1.9342 -0.18987 0.49735 -2.6039
VAL_411 -7.98314 1.00504 3.70886 -0.32758 0.28924 0.07439 2.95383 -2.88927 -0.01162 -0.07128 -2.69759 -0.12678 0 0 0 0 0 -0.04797 0.03217 0.06533 0 -0.26422 0 1.9342 -0.09106 0.67533 -3.77214
GLU_412 -4.35783 0.17468 5.4637 -0.20835 0.02362 0.28199 2.20166 -2.508 -0.04158 -0.23219 -2.41794 -0.59883 0 0 0 0 0 0.06128 0.01555 0 3.05918 -0.19856 0 -2.7348 -0.31666 0.48726 -1.84582
TRP_413 -12.1586 1.20897 5.82586 -1.31937 0.09738 0.5191 3.16222 -4.05047 -0.00383 -0.01663 -2.76747 -0.28125 0 0 0 0 0 -0.0163 0.0264 0 1.66226 -0.26299 0 1.6906 -0.23262 0.29373 -6.62303
LEU_414 -11.1292 1.54884 3.28187 -0.50418 0.18264 0.11761 3.32547 -3.22133 -0 -0 -2.76159 0.24836 0 0 0 0 0 -0.00802 0.26491 0.46212 0 -0.23998 0 0.18072 -0.088 0.53726 -7.80246
LEU_415 -6.95979 0.5721 3.5979 -0.47118 0.19927 0.10609 2.23625 -2.7052 -0 -0 -1.90556 0.20529 0 0 0 0 0 -0.03776 0.05294 0.51383 0 -0.21376 0 0.18072 -0.14196 0.61507 -4.15574
ALA_416 -2.75678 0.11111 2.71936 -0.023 0 0 1.3641 -1.64058 -0.01162 -0.07128 -0.77092 -0.3498 0 0 0 0 0 -0.06361 0 0 0 -0.34956 0 1.8394 -0.31302 0.37313 0.05691
ASN_417 -4.61966 0.23544 4.23372 -0.22124 0.02822 0.31409 1.55012 -2.21861 -0 -0 -1.24346 -0.36026 0 0 0 0 0 -0.01348 0.00399 0 2.3616 0.07706 0 -0.93687 -0.01561 0.39257 -0.43237
HIS_418 -7.04147 0.67215 5.72494 -0.47336 0.04285 0.57722 2.97339 -3.0465 -0.01332 -0.10177 -2.93232 0.07321 0 0 0 -0.8142 0 -0.04129 0.14278 0 1.62539 -0.44478 0 -0.45461 0.26101 0.97879 -2.29188
ALA_419 -4.35368 0.35863 3.75234 -0.02373 0 0 2.30419 -2.26057 -0 -0 -1.74942 -0.38115 0 0 -0.31212 0 0 -0.09185 0 0 0 -0.36888 0 1.8394 -0.36071 0.84748 -0.80007
ASP_420 -2.47755 0.51307 3.99647 -0.12495 0.02343 0.39214 1.3097 -1.8215 -0 -0 -2.8401 -0.14163 0 0 0 0 0 -0.047 0.01502 0 2.31203 -0.32793 0 -2.3716 -0.75804 0.2245 -2.12394
SER_421 -3.29322 0.26762 4.04166 -0.02719 0.00292 0.0251 1.98636 -1.8837 -0 -0 -1.53679 -0.08927 0 0 0 -0.8142 0 -0.03927 0.00807 0.65859 0 -0.22943 0.68332 -0.77834 -0.64567 0.41306 -1.25038
THR_422 -2.71144 0.15384 2.38646 -0.16487 0.11958 0.11915 1.15651 -1.36561 -0.01331 -0.14127 -0.09987 -0.83625 0 0 0 0 0 0.08717 0.1118 0.66763 0 0.97233 2.35398 -1.0874 1.0739 0.50544 3.28777
GLY_423 -2.40625 0.25151 1.9884 -0.0005 0 0 0.63056 -1.12478 -0.00949 -0.08514 -0.08846 -0.21701 0 0 0 0 0 -0.04226 0 0 0 -1.50323 0 0.83697 2.41736 0.26597 0.91366
LEU_424 -7.40526 0.78322 2.18934 -0.61046 0.35212 0.21316 2.42765 -2.19647 -0 -0 -2.30854 -0.01738 0 0 0 0 0 0.37574 0.11537 1.4398 0 0.05383 0 0.18072 1.11498 0.39354 -2.89863
SER_425 -3.47465 0.43442 1.42734 -0.03623 0 0.08299 0.36075 -0.94964 -0.00155 -0.01204 -0.60414 -0.0288 0 0 0 0 0 -0.01921 0.00458 0.46498 0 -0.28039 0.60002 -0.77834 0.00536 0.471 -2.33354
THR_426 -5.93635 0.15225 4.48643 -0.22168 0.16355 0.09789 3.81479 -2.73661 -0.03188 -0.24865 -2.79679 -1.32394 0 0 -0.91246 0 0 0.14538 0.00053 0.23462 0 0.11294 2.32321 -1.0874 0.08479 0.4204 -3.25898
ASP_427 -5.39846 0.26141 5.83652 -0.22824 0.07473 0.76548 2.76532 -2.63268 -0 -0 -4.0895 -3.56447 0 0 0 -0.71955 0 -0.06159 0.19269 0 3.37546 -0.31114 0 -2.3716 -0.3041 0.40613 -6.00358
SER_428 -5.94285 0.54297 6.92451 -0.03981 0.00122 0.07793 3.95987 -3.25237 -0.00274 -0.02567 -3.90592 -0.68478 0 0 -1.45128 -0.53606 0 0.00425 0.19793 0.05381 0 -0.179 0.60007 -0.77834 0.04527 0.47645 -3.91453
LEU_429 -9.36764 1.08892 2.8603 -0.48899 0.15016 0.10449 2.83023 -2.86828 -0 -0 -2.77363 -0.02768 0 0 0 0 0 -0.03703 0.18028 3.30657 0 -0.28888 0 0.18072 0.28647 0.64812 -4.21586
GLY_430 -2.26365 0.12455 2.71085 -4e-05 0 0 0.5593 -1.42333 -0.00525 -0.04433 -0.40061 -0.40857 0 0 0 0 0 -0.07481 0 0 0 0.47057 0 0.83697 -0.00134 0.35264 0.43293
ASP_431 -2.91384 0.368 4.17014 -0.11 0.00081 0.33558 1.66538 -1.8434 -0.00162 -0.02931 -1.5553 -0.51132 0 0 -0.53882 -0.53606 0 0.24775 0.04329 0 2.42788 -0.26223 0 -2.3716 0.01984 0.15949 -1.23533
ALA_432 -3.66138 0.29761 1.76036 -0.02169 0 0 1.42329 -1.55975 -0.01878 -0.14918 -0.82818 -0.38959 0 0 0 0 0 0.01571 0 0 0 -0.33754 0 1.8394 -0.45407 0.23044 -1.85334
GLY_433 -3.0199 0.26094 2.89373 -6e-05 0 0 1.18625 -1.58637 -0 -0 -0.9992 -0.31601 0 0 0 0 0 -0.11881 0 0 0 -1.54147 0 0.83697 0.07626 0.27293 -2.05473
TYR_434 -11.0099 2.14205 0.87541 -0.58282 0.04689 0.25883 1.80414 -2.11678 -0 -0 -0.79431 0.00371 0 0 0 0 0 0.23082 0.0195 0 2.41754 -0.03315 0.03934 1.2797 0.33566 1.2196 -3.86374
PRO_435 -3.54428 0.62846 2.29853 -0.20545 0.0104 0.14529 1.11126 -1.05475 -0 -0 -1.21697 0.17554 0 0 0 0 0 0.45659 0.00836 0.1792 0 -0.44579 0 -2.4119 0.28467 1.35795 -2.22289
GLY_436 -1.79229 0.37219 1.99592 -0.00013 0 0 1.23868 -1.08089 -0 -0 -1.22674 -0.32664 0 0 0 0 0 -0.2402 0 0 0 -1.27972 0 0.83697 0.80519 0.6153 -0.08236
ALA_437 -4.69784 0.6954 1.96375 -0.02557 0.00075 0 1.79522 -1.77113 -0.01275 -0.10678 -0.54381 -0.39888 0 0 0 0 0 -0.14939 0 0 0 -0.2393 0 1.8394 0.61304 0.46549 -0.57239
ALA_438 -4.3475 0.9006 2.21164 -0.0241 0 0 1.12063 -1.87586 -0.01658 -0.13018 -0.4119 -0.40067 0 0 0 0 0 -0.11673 0 0 0 -0.24908 0 1.8394 -0.18266 0.29255 -1.39045
ALA_439 -2.06862 0.3793 2.04512 -0.02782 0.00497 0 1.36259 -1.21392 -0 -0 -1.17335 -0.41139 0 0 0 0 0 -0.03894 0 0 0 0.00974 0 1.8394 -0.60894 0.32317 0.42131
LEU_440 -5.99997 0.58626 3.66569 -0.5608 0.24379 0.18374 2.93471 -2.46062 -0 -0 -3.42306 0.06533 0 0 0 0 0 0.28573 0.13114 0.19477 0 0.0267 0 0.18072 0.02037 0.61814 -3.30736
GLY_441 -3.81783 0.93378 3.90437 -4e-05 0 0 1.55506 -2.08685 -0.00292 -0.00838 -0.85128 -0.39404 0 0 0 0 0 -0.20046 0 0 0 0.35231 0 0.83697 0.67359 0.82684 1.72114
ASP_442 -2.42803 0.22793 2.69836 -0.10845 0.00544 0.32497 0.7508 -1.32448 -0 -0 -0.8545 -0.50266 0 0 0 0 0 -0.06361 0.03901 0 1.6832 0.12175 0 -2.3716 0.26765 0.55298 -0.98121
ALA_443 -3.57175 0.76453 2.37794 -0.0215 0 0 1.44316 -1.72262 -0 -0 -0.97722 -0.3157 0 0 0 0 0 -0.0008 0 0 0 0.41608 0 1.8394 0.29304 0.23688 0.76146
VAL_444 -7.33953 0.68902 2.28094 -0.39872 0.55215 0.11292 1.55646 -2.37255 -0.01124 -0.09952 -0.73187 -0.65585 0 0 0 0 0 0.12504 0.12981 1.25255 0 -0.45758 0 1.9342 0.38129 0.35508 -2.69741
CYS_445 -8.10194 1.01541 5.20861 -0.04843 0 0.01666 2.48917 -2.88409 -0.00788 -0.09438 -3.02863 -0.60324 0 0 0 0 0 -0.00882 0.05874 0.16445 0 0.04909 0 3.6196 0.56765 0.54112 -1.04692
GLY_446 -5.10099 0.53578 3.9495 -0.00058 0 0 2.2658 -2.32191 -0 -0 -1.98011 -0.24801 0 0 0 0 0 0.00166 0 0 0 0.25409 0 0.83697 0.89585 0.38173 -0.53022
MET_447 -10.0427 1.43458 3.5677 -0.26411 0.02837 0.0609 3.24559 -2.62784 -0 -0 -2.92522 -0.04404 0 0 0 0 0 0.18098 0.22013 2.15891 0 0.14781 0 0.60916 0.65448 0.92515 -2.67011
ALA_448 -6.43796 1.01083 1.95971 -0.02201 0 0 2.4771 -2.19027 -0 -0 -2.30804 -0.41576 0 0 0 0 0 0.0888 0 0 0 -0.31255 0 1.8394 0.4402 0.96295 -2.90761
VAL_449 -8.51493 1.59713 1.23999 -0.27858 0.26727 0.05883 2.38182 -2.21534 -0 -0 -2.70046 -0.25345 0 0 0 0 0 0.42032 0.00074 0.39236 0 -0.54791 0 1.9342 -0.00423 0.6529 -5.56936
ALA_450 -6.05767 1.08633 1.55636 -0.02543 0.00087 0 2.3566 -2.00295 -0.01227 -0.04253 -1.63908 -0.35051 0 0 0 0 0 0.01783 0 0 0 0.29841 0 1.8394 0.10118 0.77989 -2.09357
TYR_451 -10.1354 0.89033 2.88514 -0.58188 0.23294 0.30142 1.56139 -2.75839 -0.01323 -0.04488 -1.58946 -0.24857 0 0 -0.92003 0 0 -0.06024 0.00616 0 2.66644 -0.01699 0.00147 1.2797 0.22642 0.45393 -5.86371
ILE_452 -8.38997 0.84161 3.59673 -0.54892 0.40026 0.15325 2.90945 -2.77144 -0.0115 -0.03883 -2.80438 -0.11117 0 0 0 0 0 0.03908 0.13764 3.194 0 -0.61369 0 0.73287 -0.06313 0.61992 -2.72822
THR_453 -2.64492 0.31705 2.27944 -0.17982 0.12365 0.14691 0.89718 -1.13728 -0.03082 -0.19536 0.37768 -1.43865 0 0 0 0 0 0.10649 0.32559 0.64993 0 0.93469 2.25986 -1.0874 1.25386 0.76679 3.72486
LYS_454 -4.64908 0.75239 5.75898 -0.52825 0.1231 0.38378 2.35466 -2.60542 -0 -0 -4.7177 -0.20462 0 0 -0.74544 0 0 -0.03248 0.25543 1.57345 0 0.06248 0 -1.5107 1.4855 0.71178 -1.53216
ARG_455 -3.89277 0.2727 4.36349 -0.89034 0.19575 0.67726 1.85098 -2.01815 -0.01596 -0.0838 -2.0734 -0.06799 0 0 -0.43332 0 0 0.0403 0.00567 1.76503 0 -0.23743 0 -1.2888 1.00733 0.73303 -0.09041
ASP_456 -6.12094 0.5331 6.53328 -0.09003 0.00939 0.25597 3.16359 -3.07662 -0.01953 -0.15473 -5.33491 -0.09522 0 0 -0.81019 0 0 0.31049 0.02513 0 2.34858 0.37359 0 -2.3716 1.02926 0.55109 -2.9403
PHE_457 -11.0032 1.66852 1.59869 -0.60763 0.0777 0.26249 2.84644 -2.57366 -0 -0 -3.03518 0.05371 0 0 0 0 0 0.25375 0.40875 0 2.12401 -0.2367 0 1.0402 0.03325 1.21967 -5.86917
LEU_458 -9.78216 2.19418 0.81309 -0.49833 0.16548 0.13057 2.5931 -2.30922 -0 -0 -2.28084 -0.0906 0 0 0 0 0 0.02095 0.48411 0.9331 0 -0.15955 0 0.18072 -0.05141 1.54076 -6.11604
PHE_459 -11.4881 1.65108 1.72451 -0.62954 0.06843 0.39848 2.91414 -2.90686 -0 -0 -2.82707 0.14449 0 0 0 0 0 0.05765 0.94439 0 1.89158 -0.23566 0 1.0402 -0.07686 1.29562 -6.03354
TRP_460 -13.2689 2.17913 2.53911 -1.09768 0.2148 0.80202 3.02633 -3.28148 -0 -0 -2.33844 -0.00701 0 0 0 0 0 0.25532 0.00688 0 2.40159 -0.1229 0 1.6906 -0.0823 1.1919 -5.89106
PHE_461 -11.587 1.23931 3.34582 -0.66404 0.05823 0.43254 2.60437 -2.9339 -0.00192 -0.02849 -3.79887 0.27785 0 0 0 0 0 -0.00255 0.45247 0 2.16554 -0.19804 0 1.0402 -0.0804 0.90346 -6.77541
ARG_462 -12.5968 0.75744 12.2935 -0.44483 0.04921 0.23503 5.24225 -5.39212 -0.06176 -0.48245 -7.75682 0.05377 0 0 -1.08967 -0.38284 0 0.02148 0.17832 2.45499 0 -0.03195 0 -1.2888 -0.18891 0.83518 -7.59581
SER_463 -3.99854 0.31993 4.83112 -0.03351 0 0.05677 2.27223 -2.17138 -0.02776 -0.20859 -4.11761 -0.15485 0 0 -0.93924 -0.42628 0 0.02711 0.00331 0.12398 0 -0.50679 1.75886 -0.77834 -0.2586 0.65437 -3.57382
HIS_D_464 -6.10515 0.32617 5.2577 -0.49498 0.02411 0.42828 2.04799 -2.6748 -0.01702 -0.1376 -2.30433 -0.41221 0 0 -0.88781 0 0 0.03753 0.0995 0 1.54062 -0.03582 0 -0.45461 -0.44635 0.75768 -3.45111
THR_465 -5.32491 0.55574 4.96603 -0.1202 0.06002 0.07437 2.97624 -2.72305 -0.00432 -0.05561 -0.60777 -0.94413 0 0 0 0 0 0.22857 0.15938 0.19931 0 -0.7172 4.12505 -1.0874 -0.3588 2.37732 3.77866
ALA_466 -3.56577 0.61838 2.21402 -0.02324 0 0 2.23791 -1.53028 -0 -0 -0.46527 -0.42881 0 0 0 0 0 0.39913 0 0 0 -0.51226 0 1.8394 -0.14917 13.0751 13.7092
LYS_467 -3.11276 0.46686 2.58839 -0.29802 0.02645 0.10272 0.7797 -1.19067 -0.00619 -0.06014 0.21048 0.52057 0 0 0 0 0 0.21634 0.10199 1.61412 0 0.47041 0 -1.5107 0.61546 16.3714 17.9064
GLU_468 -2.60517 0.28015 1.32153 -0.23675 0.03411 0.37843 0.18193 -0.76234 -0 -0 -0.28322 -0.51703 0 0 0 0 0 0.02231 0.00803 0 3.32757 0.18399 0 -2.7348 0.95358 5.51685 5.06918
ILE_469 -7.25973 0.7272 4.37839 -0.48622 0.35453 0.1103 2.25038 -2.6317 -0 -0 -2.11162 -0.03217 0 0 0 0 0 0.02704 0.05338 0.33907 0 -0.60205 0 0.73287 0.11831 0.57093 -3.4611
LYS_470 -6.67111 0.72859 4.34102 -0.42819 0.05453 0.26061 2.18704 -2.41078 -0.02161 -0.10733 -2.30166 -0.06365 0 0 0 0 0 -0.03802 0.05982 1.79078 0 0.30246 0 -1.5107 -0.06393 0.56661 -3.32552
TRP_471 -11.8792 1.40848 5.48696 -0.77005 0.02001 0.24629 3.2991 -3.71104 -0 -0 -3.6552 -0.15864 0 0 0 0 0 0.07685 0.12752 0 1.46235 -0.28266 0 1.6906 0.23527 0.99681 -5.40659
GLY_472 -4.2845 0.76822 3.2654 -0.00117 0 0 1.54412 -2.0141 -0.00108 -0.02163 -0.62591 -0.33666 0 0 0 0 0 0.00037 0 0 0 -0.65707 0 0.83697 0.87862 0.8939 0.24549
GLY_473 -2.6998 0.63832 1.97498 -6e-05 0 0 0.44392 -1.19896 -0 -0 -0.1154 -0.39789 0 0 0 0 0 -0.08939 0 0 0 0.19336 0 0.83697 0.81569 0.31331 0.71506
ALA_474 -3.77353 0.39689 2.62276 -0.02035 0 0 1.06084 -1.55974 -0.02022 -0.1154 -0.33122 -0.38309 0 0 0 0 0 0.07195 0 0 0 -0.52491 0 1.8394 0.01325 0.2584 -0.46497
LYS_475 -3.89036 0.58109 3.73751 -0.43326 0.06788 0.22845 1.58526 -1.54187 -0.02173 -0.1496 -3.79644 0.34995 0 0 0 -0.58524 0 0.11295 0.06808 2.28415 0 0.04675 0 -1.5107 0.24911 0.57044 -2.04758
HIS_D_476 -7.29831 1.19919 4.92052 -0.57871 0.0146 0.37186 0.60361 -2.63428 -0.02173 -0.1496 -0.20086 -0.58677 0 0 0 0 0 -0.00542 0.21548 0 2.49227 -0.36618 0 -0.45461 0.22631 0.98176 -1.27086
HIS_477 -5.08359 0.96032 5.55009 -0.54049 0.06147 0.42702 2.2898 -2.49794 -0 -0 -1.76515 -1.17974 0 0 -1.18518 0 0 0.01916 0.01203 0 2.29014 -0.34304 0 -0.45461 0.37272 1.53899 0.47199
PRO_478 -4.33564 0.89435 3.18643 -0.06831 0 0.0426 1.36568 -1.41086 -0 -0 -0.48379 0.57136 0 0 0 0 0 -0.20107 0.14199 0.20235 0 -0.86933 0 -2.4119 0.7024 1.5215 -1.15224
GLU_479 -2.58332 0.26301 3.30059 -0.22377 0.02411 0.31486 1.33109 -1.40976 -0.00019 -0.00079 -0.80607 -0.60607 0 0 -1.18518 0 0 -0.12971 0.09803 0 3.31585 -0.27553 0 -2.7348 0.00288 0.71267 -0.59211
ASP_480 -2.80926 0.35005 3.85258 -0.12424 0.04601 0.39034 1.70554 -1.74391 -0.00019 -0.00079 -2.50639 -0.2233 0 0 -0.43519 0 0 0.10854 0.00078 0 2.52186 -0.4062 0 -2.3716 -0.50885 0.31682 -1.8374
LYS_481 -4.69171 0.42911 4.70452 -0.44701 0.07267 0.24255 1.31152 -2.16681 -0 -0 -1.68482 0.27921 0 0 0 0 0 0.00944 0.08877 2.49242 0 0.26498 0 -1.5107 -0.16269 0.72517 -0.04338
ASP_482 -6.10435 0.33374 8.04966 -0.18202 0.0406 0.57823 3.01404 -3.29412 -0.03518 -0.1962 -4.11993 -1.39569 0 0 -1.66013 0 0 -0.06576 0.01136 0 2.62131 -0.46933 0 -2.3716 -0.02423 0.8105 -4.45911
ASP_483 -3.3802 0.15513 5.02191 -0.25378 0.12346 0.85874 1.9477 -2.17185 -0.03699 -0.1897 -1.61008 -3.43054 0 0 -0.47836 0 0 -0.06638 0.23185 0 2.42533 -0.45994 0 -2.3716 -0.43177 0.50205 -3.61504
GLY_484 -3.84254 0.33389 4.1077 -7e-05 0 0 1.47753 -2.14998 -0.02824 -0.0999 -1.33816 -0.39092 0 0 -0.47491 0 0 -0.16695 0 0 0 -1.52455 0 0.83697 -0.65928 0.33256 -3.58683
GLN_485 -3.09757 0.17425 4.57498 -0.69611 0.10275 0.80185 1.37445 -1.87648 -0 -0 -1.78456 -0.60629 0 0 -0.47836 0 0 0.01042 0.06717 0 2.23347 -0.17916 0 -0.18838 -0.59627 0.44733 0.28348
ARG_486 -5.8069 0.27008 7.75806 -0.46662 0.07444 0.25258 2.53706 -3.20667 -0.08698 -0.46419 -2.819 0.39121 0 0 -1.6736 0 0 -0.02753 0.23648 2.4021 0 -0.11161 0 -1.2888 -0.4367 0.52034 -1.94623
MET_487 -3.07727 0.10864 2.21948 -0.55226 0.16466 0.18055 0.34602 -0.9634 -0 -0 -0.05021 -0.26025 0 0 0 0 0 -0.03921 0.02384 1.14164 0 0.24834 0 0.60916 -0.23979 0.19343 0.05338
HIS_D_488 -4.77124 0.67611 4.07774 -0.45487 0.01442 0.33485 1.92429 -1.81483 -0.01034 -0.13963 -1.71297 -0.31218 0 0 -0.80073 -1.01368 0 -0.00836 0.10611 0 1.84708 -0.49422 0 -0.45461 0.23574 0.86531 -1.90602
PRO_489 -5.46008 0.98236 3.96204 -0.1845 0.00456 0.12794 1.45545 -1.46758 -0 -0 -1.07246 0.31391 0 0 -0.80073 0 0 0.02985 0.00137 0.18892 0 -0.55416 0 -2.4119 0.73013 1.00489 -3.15002
ARG_490 -3.05944 0.20298 2.56641 -0.59783 0.10564 0.33199 1.10256 -1.2721 -0 -0 -0.62152 0.36776 0 0 -0.5829 0 0 0.12304 0.00661 2.4811 0 0.00159 0 -1.2888 0.22554 0.46555 0.55819
SER_491 -1.92853 0.23188 1.70021 -0.03215 0.00459 0.05287 0.16353 -0.84239 -0.0032 -0.0148 0.18097 -1.06591 0 0 0 0 0 0.02016 0.00998 0.26291 0 -0.3132 0.60353 -0.77834 -0.54543 0.63441 -1.65891
SER_492 -2.60329 0.20277 2.68906 -0.02455 0 0.04182 1.46972 -1.29685 -0 -0 -0.62275 -1.15093 0 0 -0.90778 0 0 -0.00759 0.00917 1.93105 0 -0.48779 0.60933 -0.77834 -0.50384 0.47428 -0.95652
PHE_493 -6.31114 0.59146 2.45938 -1.04202 0.28408 0.59891 0.95589 -1.81838 -0 -0 -0.6331 -0.92015 0 0 0 0 0 -0.04381 0.03805 0 3.47308 -0.18289 0 1.0402 -0.33417 0.19886 -1.64578
GLN_494 -4.77571 0.44242 3.99942 -0.69028 0.12696 0.46568 1.96477 -2.16139 -0 -0 -2.03861 -0.23626 0 0 -1.87413 0 0 -0.11423 0.14073 0 2.69759 0.08656 0 -0.18838 -0.25289 0.24212 -2.16563
ALA_495 -4.25353 0.62741 1.72263 -0.02599 0.00023 0 0.98059 -1.54904 -0 -0 -0.80979 -0.24209 0 0 -0.96635 0 0 0.00755 0 0 0 0.07409 0 1.8394 -0.1695 0.54166 -2.22272
PHE_496 -5.16931 0.33108 3.85957 -0.60866 0.06371 0.36276 2.70913 -2.23507 -0 -0 -2.52214 0.12884 0 0 0 0 0 0.02161 0.07824 0 1.93567 -0.28762 0 1.0402 -0.25708 0.61558 0.06651
LEU_497 -3.89294 0.37403 1.28908 -0.49427 0.27495 0.10873 0.18408 -1.12652 -0 -0 -0.38047 0.1027 0 0 0 0 0 -0.00292 0.01315 1.06717 0 -0.33616 0 0.18072 -0.13345 0.54469 -2.22745
GLU_498 -5.18062 0.6027 7.1569 -0.42814 0.08006 0.59864 3.30783 -2.87012 -0 -0 -4.96502 -0.94738 0 0 0 -0.58524 0 -0.00241 0.06294 0 4.32478 -0.0024 0 -2.7348 -0.08177 0.55444 -1.10964
VAL_499 -3.02062 0.13566 1.98836 -0.27057 0.16516 0.05675 0.37685 -1.1955 -0.0027 -0.00786 -0.40423 -0.33275 0 0 0 0 0 -0.05988 0.00097 0.23601 0 -0.77299 0 1.9342 -0.31405 0.34409 -1.14309
VAL_500 -5.02428 0.41234 2.85415 -0.28176 0.20243 0.05768 2.10812 -1.97554 -0.00619 -0.06014 -1.40589 -0.13861 0 0 0 0 0 -0.05809 0.00042 0.17491 0 -0.57021 0 1.9342 -0.42783 0.2605 -1.94381
LYS_501 -3.17104 0.20151 2.41973 -0.30414 0.05358 0.15547 0.54548 -1.20005 -0.0027 -0.00786 -0.44014 -0.17807 0 0 0 0 0 0.00671 0.01976 2.04865 0 0.01754 0 -1.5107 -0.2848 0.33305 -1.29802
SER_502 -2.80271 0.22596 2.64516 -0.02998 0.03619 0.03064 1.1464 -1.22361 -0.01738 -0.16346 -0.82955 -0.0332 0 0 -0.88781 0 0 -0.07282 0.00178 0.05546 0 0.17363 0.60302 -0.77834 0.03466 0.36405 -1.52192
ARG_503 -6.16202 0.41881 6.27151 -0.5837 0.06497 0.33486 2.74009 -2.81602 -0.01506 -0.07762 -4.57107 0.15746 0 0 0 -0.71955 0 0.01404 0.08168 2.43088 0 -0.23284 0 -1.2888 -0.01169 0.44899 -3.51509
SER_504 -6.37738 0.62595 5.60207 -0.03285 0.00772 0.06494 2.56725 -2.51541 -0.02777 -0.31297 -3.13545 -0.30783 0 0 -0.61265 0 0 0.2504 0.11777 0.35398 0 -0.26584 1.76185 -0.77834 0.10619 0.6324 -2.27597
GLN_505 -4.96641 0.52062 4.79746 -0.80826 0.27189 1.27401 1.6205 -2.05129 -0.02681 -0.19808 -2.53191 -2.06618 0 0 -1.0378 0 0 0.11805 0.03924 0 4.49739 0.07333 0 -0.18838 -0.0575 1.39919 0.67907
PRO_506 -2.41278 0.42584 2.10509 -0.18042 0.0007 0.1245 0.61372 -0.91816 -0.02202 -0.10472 -0.57048 0.11662 0 0 -0.23038 0 0 -0.01396 0.00131 0.64251 0 -0.98506 0 -2.4119 -0.59698 1.22374 -3.19284
TRP_507 -10.984 0.77516 3.83804 -0.86776 0.04835 0.31615 1.21075 -2.80721 -0.00748 -0.10687 -0.527 -0.08244 0 0 0 0 0 0.01143 0.06853 0 1.78409 -0.27883 0 1.6906 -0.46736 0.43905 -5.94678
GLU_508 -3.69542 0.13806 4.97208 -0.19727 0.02881 0.26068 2.12958 -2.03289 -0.01317 -0.08203 -2.50446 -0.44574 0 0 -0.697 0 0 0.01819 0.08083 0 3.03672 0.08984 0 -2.7348 -0.10375 0.31237 -1.43936
THR_509 -3.07577 0.204 3.81476 -0.20111 0.16303 0.07568 1.70405 -1.82434 -0 -0 -0.72674 -0.48073 0 0 0 0 0 -0.02322 0.00463 0.0636 0 0.01491 2.29138 -1.0874 0.11614 0.1712 1.20407
ALA_510 -3.67351 0.25698 3.47565 -0.02294 0 0 1.43134 -1.93086 -0 -0 -0.65768 -0.37749 0 0 0 0 0 -0.04697 0 0 0 -0.37168 0 1.8394 -0.26597 0.13871 -0.20502
GLU_511 -8.19522 0.55168 9.0426 -0.21618 0.07777 0.34338 4.33476 -4.03562 -0.01968 -0.09513 -3.78794 -0.5962 0 0 -0.697 -0.38284 0 0.15231 0.12861 0 3.13644 -0.2225 0 -2.7348 -0.52966 0.34782 -3.39738
MET_512 -8.82936 0.72963 5.88628 -0.67819 0.17838 0.19146 2.89396 -3.23586 -0 -0 -2.41998 -0.02194 0 0 0 0 0 0.11528 0.03872 0.94617 0 -0.13503 0 0.60916 -0.31763 0.59034 -3.4586
ASP_513 -5.24403 0.32658 6.47372 -0.10589 0.00826 0.31966 2.72146 -3.11684 -0 -0 -2.60533 -0.38703 0 0 0 0 0 0.08029 0.00096 0 1.72998 0.2116 0 -2.3716 -0.26191 0.48741 -1.73269
ALA_514 -4.89436 0.32771 3.13527 -0.02062 0 0 2.18594 -2.26372 -0 -0 -1.80015 -0.36876 0 0 0 0 0 0.13792 0 0 0 -0.29699 0 1.8394 -0.38137 0.37802 -2.0217
ILE_515 -9.55062 1.43868 3.00948 -0.51828 0.35628 0.10573 2.79901 -2.82084 -0 -0 -2.05745 0.08529 0 0 0 0 0 -0.07022 0.23793 0.54323 0 -0.4574 0 0.73287 -0.23286 0.71445 -5.68471
HIS_D_516 -6.84647 0.47452 6.33601 -0.39239 0.01454 0.48093 3.39684 -3.27301 -0 -0 -3.43422 -0.39357 0 0 0 -0.67703 0 0.09117 0.01109 0 2.34369 0.10748 0 -0.45461 -0.13297 0.74401 -1.60402
SER_517 -5.25061 0.39711 5.80411 -0.02603 0 0.06194 2.99835 -2.77182 -0 -0 -3.14992 -0.66259 0 0 0 -0.37645 0 0.0678 0.00089 0.56682 0 0.36623 0.72521 -0.77834 0.07342 0.39969 -1.55418
LEU_518 -8.7402 1.04771 2.41901 -0.70538 0.26447 0.32887 2.37974 -2.57846 -0.02226 -0.1051 -1.79073 0.02584 0 0 0 0 0 0.03173 0.08086 1.09327 0 -0.28665 0 0.18072 0.05447 0.65354 -5.66856
GLN_519 -8.57964 0.79784 7.26824 -0.35003 0.06648 0.20389 4.22081 -3.76583 -0.01331 -0.14127 -4.10453 -0.41246 0 0 -0.92003 -0.67703 0 -0.00425 0.00362 0 3.0201 0.10385 0 -0.18838 0.09747 0.80117 -2.57329
LEU_520 -5.43991 0.25177 5.71414 -0.48229 0.22215 0.10779 2.30067 -2.76118 -0.00687 -0.08092 -1.90122 0.25688 0 0 0 0 0 -0.03507 0.03659 0.39333 0 -0.26952 0 0.18072 0.13911 0.52459 -0.84925
ILE_521 -8.08727 0.90352 4.44645 -0.51479 0.38735 0.10229 3.24052 -2.92814 -0 -0 -3.15811 0.0891 0 0 0 0 0 -0.06742 0.12604 0.45757 0 -0.46847 0 0.73287 -0.02705 0.43059 -4.33494
LEU_522 -8.5456 1.01727 3.03151 -0.64789 0.19933 0.21551 2.50735 -2.67045 -0.01967 -0.10444 -2.25217 -0.03005 0 0 0 0 0 0.05442 0.90472 1.52194 0 -0.21138 0 0.18072 0.07933 0.63691 -4.13265
ARG_523 -7.15855 0.5093 7.36248 -0.75031 0.14202 0.48662 3.20352 -3.38064 -0.02912 -0.18602 -4.65678 0.38696 0 0 0 -1.2715 0 0.05725 0.12541 1.96827 0 -0.13075 0 -1.2888 0.26409 0.66038 -3.68618
ASP_524 -6.26908 0.53284 8.08602 -0.11677 0.02197 0.36658 3.35953 -3.42399 -0 -0 -4.46279 -0.078 0 0 0 -1.2715 0 0.10268 0.00562 0 2.16984 -0.31233 0 -2.3716 0.10386 0.6321 -2.925
SER_525 -5.86356 0.23642 5.92321 -0.03097 5e-05 0.02128 3.11036 -2.88748 -0.00014 -0.0038 -3.24365 -0.0914 0 0 0 0 0 0.00874 0.00275 0.48645 0 0.3121 1.83793 -0.77834 -0.14743 0.49662 -0.61088
PHE_526 -8.95878 1.0353 4.00962 -0.49997 0.24959 0.20936 2.56356 -2.76953 -0.0074 -0.04873 -2.25954 -0.0994 0 0 0 0 0 0.00324 0.0015 0 3.20325 -0.12013 0 1.0402 0.03981 0.54311 -1.86495
LYS_527 -4.70012 0.23344 5.55874 -0.41838 0.05978 0.22533 2.57965 -2.61482 -0.03379 -0.24356 -2.43502 -0.11471 0 0 0 0 0 -0.00495 0.0031 1.87402 0 0.00798 0 -1.5107 -0.05067 0.55402 -1.03067
GLU_528 -5.92882 0.40373 6.10894 -0.465 0.07653 0.91952 2.45267 -2.84862 -0 -0 -2.65466 -0.44147 0 0 0 0 0 0.12077 0.06855 0 3.38548 -0.30935 0 -2.7348 -0.33746 0.353 -1.83096
SER_529 -4.58067 0.23943 5.76694 -0.02749 0 0.06411 2.7948 -2.68469 -0 -0 -3.13631 -0.59767 0 0 0 -0.32625 0 -0.0081 0.00329 0.68995 0 0.33725 0.60399 -0.77834 -0.15942 0.28734 -1.51184
GLU_530 -5.31489 0.17963 6.65362 -0.20284 0.03293 0.29823 2.97093 -3.05002 -0.01412 -0.13912 -3.40218 -0.61513 0 0 0 -0.70278 0 0.06941 0.07526 0 3.05359 -0.22515 0 -2.7348 -0.1326 0.25791 -2.94216
ALA_531 -4.68045 0.28551 4.98755 -0.02286 0 0 3.14421 -2.81194 -0.0074 -0.04873 -3.32711 -0.36664 0 0 0 0 0 0.00463 0 0 0 -0.26656 0 1.8394 -0.4908 0.3288 -1.43238
ALA_532 -5.01708 0.28179 5.0383 -0.02114 0 0 3.3113 -2.83481 -0 -0 -2.8838 -0.35723 0 0 0 0 0 0.02908 0 0 0 -0.21432 0 1.8394 -0.41557 0.30346 -0.94061
MET_533 -6.55609 0.39187 5.82367 -0.62147 0.15259 0.16344 2.84031 -2.71717 -0 -0 -1.86319 0.03663 0 0 0 0 0 0.00496 0.00679 1.05417 0 0.01724 0 0.60916 -0.20301 0.30743 -0.55267
ASN_534 -4.76712 0.20989 5.46201 -0.17881 0.02267 0.26065 2.55234 -2.74259 -0 -0 -2.16729 -0.3206 0 0 0 0 0 0.02067 0.04574 0 1.42778 0.32511 0 -0.93687 0.0043 0.27096 -0.51116
SER_535 -5.27819 0.35063 6.25943 -0.03107 0.00012 0.02136 3.29079 -2.99827 -0 -0 -3.60566 -0.04364 0 0 0 0 0 0.04759 0.0083 0.48651 0 0.30056 1.82516 -0.77834 0.01507 0.32952 0.19986
LYS_536 -7.02428 0.62237 7.13269 -0.46269 0.06781 0.29306 3.17982 -3.20901 -0.0126 -0.07084 -4.5553 0.09848 0 0 0 -0.9224 0 -0.03033 0.21587 2.48898 0 0.03331 0 -1.5107 -0.14937 0.56578 -3.24935
VAL_537 -3.74484 0.22087 3.70847 -0.31211 0.22683 0.07113 1.6395 -1.99286 -0 -0 -0.89063 -0.0851 0 0 0 0 0 -0.05521 0.00015 0.05771 0 -0.29656 0 1.9342 -0.1766 0.46664 0.77158
VAL_538 -4.74855 0.24187 4.44498 -0.29737 0.18658 0.0635 2.71067 -2.45015 -0 -0 -2.67065 -0.02238 0 0 0 0 0 -0.03478 0.00113 0.0208 0 -0.40999 0 1.9342 0.0564 0.26599 -0.70776
ASP_539 -6.11318 0.57008 7.36593 -0.10771 0.01368 0.33357 3.72641 -3.31259 -0 -0 -4.67001 -0.29433 0 0 0 -0.66004 0 -0.02701 0.10084 0 1.75412 -0.00702 0 -2.3716 -0.12268 0.52644 -3.2951
GLY_540 -2.52484 0.25183 3.01933 -4e-05 0 0 1.10242 -1.48204 -0 -0 -1.68641 -0.42588 0 0 0 0 0 -0.09935 0 0 0 0.38328 0 0.83697 -0.05754 0.4933 -0.18897
VAL_541 -4.21786 0.60997 3.85318 -0.29068 0.17206 0.06728 1.84348 -1.97459 -0 -0 -1.67877 -0.44418 0 0 0 0 0 0.00265 0.00211 0.26567 0 -0.50492 0 1.9342 0.23312 0.22322 0.09593
VAL_542 -6.3182 0.40991 4.32164 -0.32223 0.27758 0.07373 2.41381 -2.44532 -0 -0 -1.87294 -0.18631 0 0 0 0 0 -0.06807 1e-05 0.12554 0 -0.2889 0 1.9342 -0.01332 0.55275 -1.40614
GLN_543 -7.52672 0.89112 8.83514 -0.94955 0.12712 1.09965 4.04463 -3.91936 -0 -0 -3.01951 -0.77651 0 0 0 -0.74242 0 0.52658 0.12983 0 2.941 0.00371 0 -0.18838 5.61282 1.92347 9.01264
PRO_544 -5.28514 0.96986 4.24978 -0.06655 0 0.04228 1.06594 -1.79148 -0.0205 -0.08193 -0.93338 0.62626 0 0 0 0 0 0.00179 0.11432 0.18431 0 -0.07196 0 -2.4119 5.72726 1.79348 4.11245
CYS_545 -3.76823 0.47537 3.67619 -0.04371 0 0.01392 1.69766 -1.76777 -0.00969 -0.08912 -1.45393 -0.00468 0 0 0 0 0 0.04709 0.03468 0.34488 0 0.28086 0 3.6196 0.32764 0.47211 3.85285
ARG_546 -6.73087 0.40175 6.94901 -0.60497 0.06627 0.40189 2.98518 -3.36006 -0 -0 -3.17231 0.45554 0 0 0 0 0 -0.02715 0.06374 1.56644 0 -0.09477 0 -1.2888 0.03928 0.48811 -1.8617
ASP_547 -5.61795 0.42726 7.75529 -0.11081 0.00755 0.34393 3.70239 -3.4031 -0 -0 -3.53976 -0.47547 0 0 0 -0.74242 0 -0.08258 0.12252 0 1.696 0.0464 0 -2.3716 -0.40876 0.79111 -1.85999
MET_548 -4.46504 0.37137 4.67179 -0.60584 0.30183 0.05858 1.66252 -2.29434 -0.03405 -0.22449 -1.09726 -0.15549 0 0 0 0 0 0.01277 0.3513 1.94867 0 0.09912 0 0.60916 0.16484 0.60104 1.97648
ALA_549 -3.65588 0.13135 3.54731 -0.02237 0 0 1.51707 -2.00526 -0.0231 -0.21777 -1.30625 -0.37752 0 0 0 0 0 0.00081 0 0 0 -0.3152 0 1.8394 0.02487 0.20717 -0.65536
GLY_550 -3.61242 0.3273 4.39147 -5e-05 0 0 2.33801 -2.23618 -0 -0 -2.09259 -0.41431 0 0 0 0 0 -0.09404 0 0 0 0.13974 0 0.83697 0.29891 0.12105 0.00386
GLU_551 -4.91945 0.20875 6.09236 -0.21836 0.02977 0.31058 2.60056 -2.80182 -0.01356 -0.14256 -1.89032 -0.60553 0 0 0 0 0 -0.00394 0.01971 0 3.01617 -0.27145 0 -2.7348 0.28291 0.15506 -0.88591
GLN_552 -5.42684 0.28305 5.90209 -0.25708 0.04714 0.20171 2.3828 -2.7839 -0.01341 -0.12865 -2.0688 -0.47274 0 0 0 0 0 0.07584 0.07238 0 2.69304 0.00059 0 -0.18838 -0.38086 0.22058 0.15856
GLY_553 -3.6039 0.19257 4.56751 -5e-05 0 0 2.1979 -2.22284 -0.00575 -0.08172 -2.51851 -0.42108 0 0 0 0 0 0.01487 0 0 0 0.55938 0 0.83697 0.20573 0.18728 -0.09164
ILE_554 -5.25097 0.38305 5.42309 -0.50333 0.35163 0.10364 2.6771 -2.75151 -0 -0 -2.59625 -0.02193 0 0 0 0 0 -0.04515 0.05885 0.52041 0 -0.43556 0 0.73287 0.29274 0.32373 -0.73758
ASP_555 -3.83823 0.12994 5.09772 -0.10504 0.00739 0.31779 2.15975 -2.44037 -0.00045 -0.00785 -2.07693 -0.38222 0 0 0 0 0 0.02709 0.03053 0 1.69983 0.21075 0 -2.3716 -0.04459 0.46847 -1.11801
GLU_556 -3.84667 0.22935 4.64801 -0.20723 0.02087 0.27066 2.22715 -2.2781 -0.00575 -0.08172 -1.65565 -0.5619 0 0 0 0 0 0.03649 0.0536 0 3.04701 -0.21586 0 -2.7348 -0.26713 0.31172 -1.00993
LEU_557 -6.05204 0.38666 4.91013 -0.49216 0.22352 0.12113 3.23723 -2.89444 -0 -0 -2.63903 0.20499 0 0 0 0 0 0.0331 0.03998 0.29832 0 -0.29964 0 0.18072 -0.37996 0.29005 -2.83147
GLY_558 -4.44058 0.41059 5.2417 -5e-05 0 0 2.75845 -2.73859 -0.00307 -0.0269 -2.59927 -0.42278 0 0 0 0 0 -0.08918 0 0 0 0.23081 0 0.83697 0.36873 0.31932 -0.15384
ALA_559 -4.14195 0.24318 4.44914 -0.02082 0 0 2.08504 -2.48405 -0 -0 -1.8553 -0.3654 0 0 0 0 0 0.00833 0 0 0 -0.30626 0 1.8394 0.35071 0.28759 0.08961
VAL_560 -5.60411 0.39951 4.31135 -0.30883 0.24878 0.07056 2.56984 -2.52815 -0 -0 -2.27713 -0.11401 0 0 0 0 0 -0.0677 0.01041 0.07927 0 -0.35739 0 1.9342 -0.22007 0.29839 -1.55507
ALA_561 -6.92941 0.81938 4.39484 -0.02401 0 0 3.4449 -3.18213 -0 -0 -3.04742 -0.36903 0 0 0 0 0 0.05527 0 0 0 -0.38308 0 1.8394 -0.35271 0.34492 -3.3891
ARG_562 -6.55802 0.41965 7.13895 -0.70891 0.0863 0.4522 2.45088 -3.31241 -0.00045 -0.00785 -2.37913 0.28847 0 0 0 0 0 0.02267 0.03563 1.50613 0 0.00646 0 -1.2888 -0.34717 0.38233 -1.81307
GLU_563 -5.25574 0.23629 5.8527 -0.34514 0.08681 0.40649 2.14082 -2.68771 -0.00307 -0.0269 -1.78272 -0.62179 0 0 0 0 0 -0.02982 0.00368 0 3.30428 -0.11074 0 -2.7348 -0.12716 0.31824 -1.37628
MET_564 -7.05787 0.6453 4.71126 -0.73292 0.26552 0.18857 2.43319 -2.54813 -0 -0 -2.46996 0.02626 0 0 0 0 0 0.14046 0.14897 1.05492 0 -0.02422 0 0.60916 -0.17275 0.36769 -2.41455
VAL_565 -8.08095 1.40289 5.82534 -0.32862 0.24151 0.07307 3.48756 -3.38071 -0.01567 -0.08262 -2.22967 -0.12239 0 0 0 0 0 -0.06409 0.02957 0.08477 0 -0.31155 0 1.9342 -0.12219 0.87977 -0.77977
ARG_566 -5.58957 0.29962 6.63057 -0.74516 0.09685 0.47497 2.40883 -3.03307 -0 -0 -2.95672 0.36693 0 0 0 0 0 -0.01708 0.0108 1.4827 0 -0.14897 0 -1.2888 -0.22439 0.81152 -1.42097
LEU_567 -5.04979 0.27512 4.6853 -0.47227 0.19113 0.10574 2.07036 -2.35753 -0 -0 -2.07611 0.25322 0 0 0 0 0 -0.02682 0.06601 0.45765 0 -0.25177 0 0.18072 -0.27976 0.34069 -1.8881
ILE_568 -5.69044 0.37296 5.04912 -0.66019 0.46413 0.15058 3.17917 -2.70289 -0 -0 -2.15259 0.27321 0 0 0 0 0 -0.0539 0.00081 0.60786 0 -0.49917 0 0.73287 -0.0808 0.48426 -0.52499
GLU_569 -4.7153 0.30788 5.37731 -0.21574 0.0209 0.28508 2.04273 -2.57202 -0 -0 -1.92921 -0.57062 0 0 0 0 0 0.01338 0.08203 0 3.0377 -0.30203 0 -2.7348 -0.29711 0.47625 -1.69356
THR_570 -3.6954 0.35298 4.81322 -0.19682 0.10265 0.0694 2.16896 -2.2083 -0.01567 -0.08262 -2.62412 -0.0507 0 0 0 0 0 -0.01017 0.00923 0.05481 0 -0.02185 2.27303 -1.0874 -0.18373 0.29379 -0.0387
ALA_571 -4.6055 0.38299 3.49294 -0.02236 0 0 2.44143 -2.23348 -0 -0 -1.56766 -0.33368 0 0 0 0 0 -0.03292 0 0 0 -0.30357 0 1.8394 -0.12504 0.3254 -0.74205
THR_572 -5.8981 0.55024 4.19133 -0.13361 0.05479 0.06479 2.51095 -2.48871 -0 -0 -1.76689 -0.7941 0 0 0 0 0 -0.00233 0.11406 0.0573 0 -0.02521 2.41869 -1.0874 -0.39262 0.79249 -1.83435
VAL_573 -4.33104 1.05764 4.39913 -0.29498 0.15126 0.06141 2.7574 -2.37101 -0.01035 -0.0553 -2.6959 -0.12521 0 0 0 0 0 0.11279 0.02355 0.00323 0 -0.3902 0 1.9342 5.6146 2.16908 8.01032
PRO_574 -5.94326 1.11019 3.34224 -0.08172 0 0.05025 1.72673 -1.8112 -0.01077 -0.10679 -1.007 0.71998 0 0 0 0 0 -0.06771 0.00786 0.48384 0 -0.01578 0 -2.4119 5.50453 2.15517 3.64465
ILE_575 -7.9105 0.98892 2.22381 -0.50358 0.46622 0.10428 1.22846 -2.06412 -0 -0 -0.36043 -0.05317 0 0 0 0 0 -0.02277 0.04572 0.55266 0 -0.39645 0 0.73287 -0.21417 0.92726 -4.255
PHE_576 -6.27423 0.49797 1.11176 -0.67836 0.0604 0.4088 1.06214 -1.53669 -0 -0 -0.43289 0.20184 0 0 0 0 0 0.03612 0.09 0 2.01728 -0.09545 0 1.0402 0.05075 0.59212 -1.84825
ALA_577 -2.5988 0.23796 1.82025 -0.0239 0 0 1.40257 -1.31682 -0 -0 -0.99321 -0.34434 0 0 0 0 0 -0.03685 0 0 0 -0.06934 0 1.8394 -0.12873 0.35367 0.14184
VAL_578 -4.62185 0.53551 2.25534 -0.28947 0.21558 0.06255 2.03168 -1.75851 -0.02112 -0.16209 -0.07816 0.08644 0 0 0 0 0 -0.0052 0.03429 0.05754 0 -0.42819 0 1.9342 -0.44555 0.44361 -0.15339
ASP_579 -1.77093 0.12449 1.49855 -0.23143 0.08894 0.78084 0.57431 -0.93011 -0 -0 -0.00396 -3.59356 0 0 0 0 0 -0.062 0.28817 0 2.68051 -0.32478 0 -2.3716 -0.6198 0.56047 -3.31189
ALA_580 -3.89259 0.44591 3.29976 -0.02838 0.00447 0 2.08024 -2.0338 -0.00479 -0.03789 -1.01005 -0.3733 0 0 0 0 0 -0.07651 0 0 0 0.4958 0 1.8394 -0.11113 0.4073 1.00443
GLY_581 -2.71157 0.13234 3.05315 -4e-05 0 0 1.43881 -1.5649 -0 -0 -0.95564 -0.40801 0 0 0 0 0 -0.14279 0 0 0 0.38635 0 0.83697 0.42941 0.2581 0.75219
GLY_582 -2.39518 0.20852 3.11357 -5e-05 0 0 1.21767 -1.55645 -0 -0 -0.70402 -0.39201 0 0 0 0 0 -0.07958 0 0 0 0.14372 0 0.83697 0.83084 0.12017 1.34417
CYS_583 -4.2704 0.39604 3.62331 -0.04704 0 0.01749 1.79987 -1.99358 -0 -0 -1.27652 -0.41436 0 0 0 0 0 -0.02634 0.0058 0.30653 0 0.28269 0 3.6196 0.64767 0.10626 2.77702
ILE_584 -7.46385 0.61541 6.02725 -0.51059 0.39835 0.10382 2.89097 -3.45232 -0 -0 -2.49079 -0.01284 0 0 0 0 0 -0.03326 0.06178 0.52368 0 -0.46326 0 0.73287 0.04147 0.2528 -2.77852
ASN_585 -4.61583 0.14486 5.27852 -0.17682 0.03443 0.2615 2.52321 -2.71368 -0.00479 -0.03789 -2.36804 -0.32854 0 0 0 0 0 0.19419 0.00233 0 1.42063 0.28135 0 -0.93687 0.01619 0.31551 -0.70975
GLY_586 -3.64555 0.29311 4.45301 -5e-05 0 0 2.36593 -2.28363 -0 -0 -2.07501 -0.42315 0 0 0 0 0 -0.034 0 0 0 0.29998 0 0.83697 0.50431 0.2002 0.49214
TRP_587 -9.96593 0.77155 6.48099 -1.06664 0.14424 0.33316 3.13463 -3.59271 -0 -0 -2.57203 -0.49951 0 0 0 0 0 -0.01952 0.23963 0 1.9289 0.0237 0 1.6906 0.36311 0.28864 -2.31718
ASN_588 -5.33729 0.24024 5.53657 -0.17167 0.01919 0.25297 2.74662 -2.93554 -0 -0 -2.53353 -0.34102 0 0 0 0 0 0.09775 0.00564 0 1.43673 0.46697 0 -0.93687 -0.08004 0.36015 -1.17313
ALA_589 -4.23532 0.33587 4.6905 -0.0215 0 0 2.79683 -2.58636 -0 -0 -2.14916 -0.35356 0 0 0 0 0 0.01083 0 0 0 -0.15389 0 1.8394 -0.06545 0.26995 0.37815
LYS_590 -5.8927 0.22999 6.16632 -0.30007 0.02925 0.13067 2.50529 -2.84392 -0.0209 -0.16208 -2.16475 -0.00373 0 0 0 0 0 0.02775 0.08925 1.7291 0 -0.00218 0 -1.5107 -0.3497 0.2137 -2.1294
ILE_591 -6.2757 0.43227 5.30296 -0.49471 0.29252 0.09917 3.08693 -2.86012 -0 -0 -3.58294 0.02779 0 0 0 0 0 -0.04493 0.09993 0.47926 0 -0.44193 0 0.73287 -0.16211 0.28498 -3.02375
ALA_592 -4.08123 0.21045 4.39676 -0.02212 0 0 2.45431 -2.41086 -0 -0 -2.3608 -0.35039 0 0 0 0 0 -0.01566 0 0 0 -0.30426 0 1.8394 -0.19329 0.3528 -0.4849
GLU_593 -3.92103 0.19439 4.94086 -0.21351 0.02712 0.29708 1.83443 -2.28218 -0.0209 -0.16208 -1.12516 -0.59316 0 0 0 0 0 0.06149 0.02667 0 3.00567 -0.2301 0 -2.7348 -0.52426 0.27185 -1.14761
LEU_594 -3.87882 0.20442 4.49539 -0.47719 0.22158 0.11077 1.88622 -2.14038 -0.00201 -0.02506 -1.418 0.21439 0 0 0 0 0 -0.04524 0.03769 0.40408 0 -0.24879 0 0.18072 -0.32656 0.25862 -0.54819
THR_595 -3.18539 0.17809 4.02727 -0.20451 0.1149 0.07481 1.92291 -1.85424 -0 -0 -1.99767 -0.12471 0 0 0 0 0 -0.0385 0.00652 0.16744 0 0.07116 2.32689 -1.0874 -0.07996 0.23236 0.54997
GLY_596 -1.86218 0.13443 2.58873 -6e-05 0 0 1.06018 -1.28051 -0 -0 -1.37959 -0.39854 0 0 0 0 0 -0.08311 0 0 0 0.15317 0 0.83697 0.09984 0.27362 0.14294
LEU_597 -4.92807 0.44344 4.76137 -0.53522 0.13614 0.1267 2.83947 -2.33039 -0.00201 -0.02506 -1.65729 0.27052 0 0 0 0 0 -0.08101 0.02446 0.40595 0 -0.12772 0 0.18072 -0.08443 0.38406 -0.19836
SER_598 -2.94418 0.07207 3.10008 -0.02912 0.0001 0.04631 1.55005 -1.64934 -0 -0 -0.83937 -1.04705 0 0 0 0 0 -0.06354 0.00427 0.17145 0 -0.18376 0.60149 -0.77834 -0.57644 0.29483 -2.27049
VAL_599 -4.76208 0.48715 3.51687 -0.29499 0.18929 0.06393 2.11606 -1.95093 -0 -0 -0.4991 -0.02908 0 0 0 0 0 -0.01919 0.00821 0.01225 0 -0.39421 0 1.9342 -0.24224 0.2083 0.34444
GLU_600 -5.20797 0.21859 4.45674 -0.21511 0.03112 0.29318 1.97368 -2.26922 -0 -0 -1.00844 -0.59899 0 0 0 0 0 0.05482 0.07614 0 3.08214 -0.31423 0 -2.7348 -0.15509 0.31615 -2.0013
GLU_601 -3.25009 0.17176 3.89989 -0.34013 0.09382 0.40041 1.35702 -1.90705 -0 -0 -0.40953 -0.62102 0 0 0 0 0 0.0021 0.00133 0 3.15741 -0.0878 0 -2.7348 -0.4097 0.34558 -0.33078
ALA_602 -2.70835 0.16427 2.87698 -0.02233 0 0 1.45924 -1.63394 -0 -0 -0.71556 -0.3437 0 0 0 0 0 0.06892 0 0 0 -0.24433 0 1.8394 -0.34554 0.24563 0.6407
MET_603 -4.69167 0.3295 3.05883 -0.32078 0.10374 0.02827 1.38902 -1.53637 -0 -0 -0.85985 0.00194 0 0 0 0 0 -0.01214 0.07844 1.10437 0 0.04855 0 0.60916 -0.21421 0.20399 -0.67922
GLY_604 -3.13173 0.43311 4.14659 -0.00028 0 0 2.37711 -2.03004 -0 -0 -2.07963 -0.17341 0 0 0 0 0 -0.0184 0 0 0 -1.51453 0 0.83697 0.14974 0.33926 -0.66524
LYS_605 -2.12328 0.3753 2.47695 -0.40861 0.05996 0.21524 1.20625 -1.17637 -0 -0 -0.56478 0.0672 0 0 0 0 0 -0.15317 0.00272 1.3549 0 -0.02965 0 -1.5107 0.02454 0.38099 0.1975
SER_606 -2.67954 0.56361 3.48206 -0.02951 0.0001 0.0483 1.71329 -1.66651 -0 -0 -0.69176 -1.03351 0 0 0 0 0 -0.09992 1e-05 0.14686 0 -0.3594 0.60287 -0.77834 -0.34194 0.28842 -0.83491
LEU_607 -6.36468 0.90309 4.3139 -0.65727 0.32944 0.23813 2.36113 -2.50641 -0 -0 -2.25334 -0.11121 0 0 0 0 0 -0.07797 0.12707 1.62527 0 -0.08631 0 0.18072 -0.32514 0.42684 -1.87674
VAL_608 -3.50642 0.58287 3.5106 -0.36189 0.21055 0.08838 1.95204 -1.93177 -0 -0 -0.79089 -0.07601 0 0 0 0 0 -0.08069 0.00144 0.66956 0 0.31825 0 1.9342 -0.24832 0.44126 2.71318
SER_609 -2.33839 0.40444 2.87503 -0.02739 0.00502 0.02653 1.35248 -1.42627 -0 -0 -0.85722 -0.24197 0 0 0 0 0 -0.04244 0.01047 1.03933 0 -0.33538 0.60145 -0.77834 -0.47107 0.25505 0.05132
ASP_610 -2.39747 0.25965 2.96589 -0.11845 0.02597 0.37312 1.26756 -1.42499 -0 -0 -1.29393 -0.2226 0 0 0 0 0 0.04302 0.04194 0 2.30875 -0.30235 0 -2.3716 -0.73686 0.2636 -1.31875
LEU_611 -6.19415 0.49664 1.48806 -0.61873 0.2726 0.18026 1.07657 -1.76628 -0 -0 -0.25736 0.24568 0 0 0 0 0 0.17054 0.02481 0.57684 0 -0.13214 0 0.18072 0.0088 0.53777 -3.70938
ILE_612 -3.58831 0.34192 1.60118 -0.47521 0.30412 0.10656 0.69885 -1.23108 -0 -0 0.08592 -0.05832 0 0 0 0 0 -0.05753 0.00558 0.35164 0 -0.70262 0 0.73287 0.17013 0.6762 -1.03812
TYR_613 -8.19582 0.72583 3.34279 -0.56085 0.20798 0.26555 2.30011 -2.42551 -0 -0 -1.47627 -0.01155 0 0 0 0 0 0.00396 0.01152 0 3.17871 0.0658 0.00132 1.2797 -0.46488 0.6719 -1.0797
LYS_614 -6.43867 0.84944 5.905 -0.71238 0.2961 0.42188 3.24572 -2.76569 -0.01603 -0.1556 -3.36373 0.20828 0 0 0 -0.70501 0 0.04285 0.0614 2.35102 0 -0.04785 0 -1.5107 -0.55152 0.70555 -2.17993
GLU_615 -4.90469 0.62239 4.62824 -0.34769 0.08355 0.4316 2.39474 -2.3517 -0 -0 -1.92998 -0.67844 0 0 0 0 0 -0.05828 0.00583 0 3.39646 -0.25994 0 -2.7348 -0.63294 0.45206 -1.8836
ASN_616 -5.47373 0.30599 5.51288 -0.17512 0.01849 0.25837 2.74768 -2.75631 -0 -0 -1.61378 -0.25345 0 0 0 0 0 0.04083 0.0252 0 1.54886 0.33888 0 -0.93687 -0.15641 0.2447 -0.32377
GLU_617 -5.41679 0.21458 7.02841 -0.21592 0.02837 0.29571 3.23045 -3.13449 -0.01603 -0.1556 -3.93212 -0.60681 0 0 0 -0.70501 0 0.00505 0.01242 0 3.03092 -0.19139 0 -2.7348 -0.06821 0.31756 -3.01371
ALA_618 -4.49412 0.21891 4.82142 -0.02194 0 0 2.38177 -2.57831 -0 -0 -2.37154 -0.35431 0 0 0 0 0 -0.02431 0 0 0 -0.15198 0 1.8394 -0.35618 0.28308 -0.80811
THR_619 -5.74458 0.57662 5.1369 -0.20099 0.11627 0.07038 2.87836 -2.74603 -0 -0 -3.30199 -0.0624 0 0 0 0 0 -0.01008 0.0274 0.05295 0 -0.01728 2.31159 -1.0874 -0.01468 0.23639 -1.77857
VAL_620 -7.03915 0.67092 3.7237 -0.31325 0.19021 0.07188 2.72946 -2.77946 -0 -0 -2.4719 -0.17696 0 0 0 0 0 -0.04909 0.00532 0.05748 0 -0.34755 0 1.9342 0.10499 0.39552 -3.29368
ASN_621 -4.90415 0.15783 5.26203 -0.18469 0.04197 0.27607 2.35892 -2.63536 -0 -0 -2.65819 -0.29219 0 0 0 0 0 0.00544 0.0081 0 1.41144 0.37105 0 -0.93687 0.00325 0.40349 -1.31188
LYS_622 -4.8953 0.2195 5.81687 -0.30346 0.03152 0.13766 2.29022 -2.65739 -0 -0 -2.08598 -0.03029 0 0 0 0 0 0.01535 0.02033 1.83924 0 -0.05592 0 -1.5107 -0.07761 0.21839 -1.02758
LEU_623 -8.9825 1.34001 3.72662 -0.4922 0.14522 0.10959 2.99809 -3.13879 -0.00139 -0.00527 -2.32213 0.22853 0 0 0 0 0 -0.03809 0.12879 0.36102 0 -0.27685 0 0.18072 -0.24944 0.49333 -5.79473
LEU_624 -8.78055 1.10043 4.44748 -0.6782 0.18291 0.21527 3.10833 -3.38342 -0 -0 -2.41359 0.17859 0 0 0 0 0 -0.0115 0.01443 0.75285 0 -0.1907 0 0.18072 -0.09268 0.87183 -4.49779
SER_625 -3.94932 0.22689 4.53665 -0.02786 0 0.06438 1.88438 -2.1934 -0 -0 -1.28418 -0.57131 0 0 0 0 0 0.12372 0.0008 0.79457 0 0.33627 0.60012 -0.77834 0.13007 0.56838 0.46181
ARG_626 -6.49024 0.27466 7.53373 -0.75248 0.10126 0.48875 2.62349 -3.36107 -0.01928 -0.1396 -2.23175 0.34384 0 0 0 0 0 0.01499 0.01319 1.51754 0 0.00597 0 -1.2888 0.06771 0.34102 -0.95706
ALA_627 -5.84131 0.71751 3.98978 -0.02329 0 0 3.01888 -2.77222 -0 -0 -1.68433 -0.32967 0 0 0 0 0 -0.05908 0 0 0 -0.33766 0 1.8394 -0.32557 0.52868 -1.27889
LEU_628 -5.93717 0.69286 4.77936 -0.69184 0.32192 0.25547 2.43188 -2.51675 -0 -0 -1.49544 -0.01074 0 0 0 0 0 0.01571 0.12168 1.80685 0 -0.02008 0 0.18072 -0.38903 0.71517 0.26058
ARG_629 -4.31643 0.32106 5.29942 -0.66126 0.10374 0.43899 2.68976 -2.31125 -0 -0 -3.10565 0.58263 0 0 0 -0.88157 0 -0.05825 0.08706 1.81376 0 -0.12524 0 -1.2888 -0.33133 0.62788 -1.11547
GLY_630 -2.5519 0.56005 3.70433 -9e-05 0 0 2.24069 -1.76266 -0.00721 -0.03551 -1.19257 -0.3526 0 0 0 0 0 0.01713 0 0 0 0.59287 0 0.83697 0.1952 0.43473 2.67943
ASP_631 -3.5433 0.18023 5.48815 -0.22397 0.03799 0.78783 2.75778 -2.29524 -0 -0 -2.24519 -1.57171 0 0 0 -0.48521 0 0.24256 0.02127 0 2.36736 -0.49279 0 -2.3716 0.62502 0.49682 -0.224
GLU_632 -1.57573 0.24975 2.2295 -0.22349 0.03383 0.34284 0.52222 -0.95291 -0 -0 -0.01257 -0.61918 0 0 0 0 0 -0.03187 0.00276 0 2.9343 -0.10952 0 -2.7348 -0.1068 0.32947 0.2778
GLU_633 -3.28116 0.2533 3.98667 -0.1809 0.02546 0.24192 2.4515 -1.76378 -0 -0 -0.62878 -0.399 0 0 0 -0.66698 0 -0.01236 0.01849 0 2.45527 0.33445 0 -2.7348 0.11597 0.17803 0.3933
LYS_634 -3.14466 0.56783 3.56404 -0.30847 0.04255 0.17431 2.27274 -1.69679 -0.00345 -0.03561 -4.6019 -0.25794 0 0 0 -0.68958 0 -0.06551 0.03532 1.75063 0 -0.0302 0 -1.5107 0.1784 0.41329 -3.34571
ASN_635 -3.39016 0.33867 2.63392 -0.1885 0.01269 0.27735 1.17663 -1.4666 -0 -0 -0.72668 -0.44807 0 0 0 -0.66698 0 -0.0417 0.00553 0 2.06979 0.23263 0 -0.93687 -0.17512 0.37676 -0.91671
VAL_636 -6.55531 1.08492 0.18273 -0.26215 0.14079 0.05314 1.79111 -1.48922 -0 -0 -0.75364 -0.44811 0 0 0 0 0 0.23601 0.04792 0.20592 0 -0.70736 0 1.9342 -0.13075 0.45539 -4.21441
GLU_637 -3.79461 0.25961 3.69208 -0.26573 0.06315 0.46114 1.39069 -1.87015 -0.0098 -0.0307 -1.67831 -0.42852 0 0 0 -0.88157 0 0.13287 0.03633 0 3.03754 0.29672 0 -2.7348 0.18795 0.68928 -1.44683
VAL_638 -6.36444 1.10475 -0.2153 -0.29062 0.27655 0.07015 0.93987 -1.37435 -0 -0 -0.53564 -0.31436 0 0 0 0 0 0.05221 0.07148 0.17477 0 -0.63081 0 1.9342 0.18647 0.69962 -4.21544
LYS_639 -3.33276 0.444 3.65622 -0.45698 0.0826 0.25188 1.15721 -1.70302 -0.05486 -0.26216 -3.75061 -0.1546 0 0 0 0 0 0.12332 0.01204 1.89098 0 -0.05103 0 -1.5107 0.12 0.64688 -2.89158
LEU_640 -5.69197 0.7502 1.54981 -0.45537 0.16734 0.06958 1.12249 -1.4129 -0.00174 -0.01056 -0.96594 0.30029 0 0 -1.08716 0 0 0.03193 0.35123 0.43994 0 0.3069 0 0.18072 0.77828 0.64434 -2.9326
LYS_641 -3.43694 0.30613 2.68197 -0.46977 0.10931 0.24301 1.09388 -1.27845 -0 -0 -0.72339 0.40266 0 0 0 0 0 0.23979 0.01688 2.36865 0 0.23813 0 -1.5107 0.44186 0.49022 1.21325
THR_642 -1.6193 0.08553 1.59192 -0.12365 0.0694 0.06209 0.51383 -0.79307 -0 -0 0.34736 -1.09053 0 0 0 0 0 0.00939 0.01123 0.0797 0 0.04759 2.283 -1.0874 -0.1316 0.25002 0.50551
PHE_643 -5.52554 0.66764 0.8641 -0.91968 0.15596 0.49583 0.61493 -1.00387 -0 -0 0.21871 -0.75123 0 0 0 0 0 -0.06492 0.07216 0 3.50312 -0.15482 0 1.0402 -0.37762 0.24431 -0.92073
SER_644 -4.82979 0.53361 4.89705 -0.03181 0.06796 0.03251 2.48196 -2.26482 -0 -0 -1.83551 0.26255 0 0 0 0 0 -0.01116 0.02592 0.44438 0 0.01077 0.60015 -0.77834 0.97417 1.2312 1.8108
PRO_645 -3.24822 0.54581 2.69907 -0.08387 0 0.05185 0.97583 -1.23145 -0 -0 -0.74008 0.70894 0 0 0 0 0 -0.03 0.00311 0.51798 0 -0.15279 0 -2.4119 1.01883 1.37719 0.00031
GLU_646 -3.62367 0.26723 4.60561 -0.33164 0.08355 0.3772 1.57378 -1.94781 -0 -0 -1.55997 -0.5758 0 0 0 0 0 0.00737 0.02564 0 3.142 -0.02195 0 -2.7348 -0.10274 0.42757 -0.38844
LEU_647 -5.16743 0.30369 4.05174 -0.49761 0.22857 0.1243 1.87337 -2.19376 -0 -0 -1.21083 0.19393 0 0 0 0 0 -0.01209 0.01556 0.27419 0 -0.30855 0 0.18072 -0.05369 0.38882 -1.80907
GLN_648 -7.97646 1.07085 6.51046 -0.43119 0.10293 0.26208 3.75037 -3.53045 -0.00174 -0.01056 -3.29286 -0.48505 0 0 -1.08716 0 0 0.01682 0.01077 0 4.0988 0.07886 0 -0.18838 -0.20761 0.51855 -0.79098
GLY_649 -3.63768 0.2747 4.29339 -4e-05 0 0 2.18682 -2.20081 -0 -0 -1.96208 -0.4319 0 0 0 0 0 -0.01556 0 0 0 0.5335 0 0.83697 0.26969 0.37301 0.52
LYS_650 -5.41136 0.34107 6.40509 -0.30006 0.03813 0.13948 2.80185 -2.93122 -0 -0 -3.05926 -0.01232 0 0 0 0 0 0.01809 0.05084 1.78267 0 0.01369 0 -1.5107 0.12567 0.27303 -1.23531
ALA_651 -5.90296 0.42894 3.57256 -0.02345 0 0 3.06156 -2.80866 -0 -0 -2.7335 -0.37696 0 0 0 0 0 0.03681 0 0 0 -0.35083 0 1.8394 -0.49851 0.33601 -3.41959
VAL_652 -7.46173 1.25136 4.33034 -0.29339 0.14925 0.06334 3.37581 -3.06912 -0.00631 -0.04118 -2.58664 -0.03544 0 0 0 0 0 -0.0265 0.00839 0.01776 0 -0.31991 0 1.9342 -0.24993 0.63147 -2.32823
PHE_653 -6.84201 0.53413 3.88181 -0.63343 0.07179 0.31732 2.59639 -2.67339 -0 -0 -2.12296 0.00166 0 0 0 0 0 -0.0445 0.03649 0 2.7557 -0.01395 0 1.0402 -0.00852 0.72381 -0.37945
VAL_654 -5.34873 0.33049 4.24991 -0.31868 0.27482 0.07355 2.46452 -2.567 -0 -0 -2.48858 -0.22484 0 0 0 0 0 -0.05495 0.00502 0.10211 0 -0.34927 0 1.9342 -0.13797 0.41498 -1.64042
VAL_655 -9.01916 0.98764 2.71192 -0.32428 0.27334 0.07495 3.08501 -3.01472 -0 -0 -2.93058 -0.29343 0 0 0 0 0 -0.06993 0.00286 0.17898 0 -0.24477 0 1.9342 -0.13401 0.4283 -6.35369
VAL_656 -8.86692 1.48299 4.04411 -0.30792 0.18177 0.06905 3.41802 -3.18958 -0 -0 -2.10511 -0.079 0 0 0 0 0 0.00409 0.00669 0.07386 0 -0.25578 0 1.9342 -0.16276 0.54844 -3.20385
ASN_657 -6.38209 0.44872 7.0538 -0.16697 0.01014 0.23839 3.50839 -3.49732 -0.02505 -0.20256 -2.54748 -0.32615 0 0 0 0 0 -0.01184 0.00093 0 1.51883 0.62381 0 -0.93687 0.1346 0.49394 -0.06477
ALA_658 -4.24461 0.23072 2.78488 -0.02252 0 0 1.71138 -2.09481 -0 -0 -0.80606 -0.35331 0 0 0 0 0 -0.04187 0 0 0 -0.28061 0 1.8394 -0.07384 0.32054 -1.03072
CYS_659 -5.11474 0.34273 3.69255 -0.06533 9e-05 0.05987 1.70726 -1.93795 -0 -0 -1.69251 -0.27277 0 0 0 0 0 -0.02805 0.04453 0.90522 0 0.28127 0 3.6196 0.01397 0.23892 1.79469
SER_660 -4.48112 0.32999 5.45344 -0.02868 0 0.04639 2.94852 -2.49239 -0.03847 -0.26163 -3.11612 -1.16835 0 0 0 0 0 -0.03635 0.05242 0.40506 0 -0.05619 0.68009 -0.77834 0.16406 0.47616 -1.90151
SER_661 -2.71142 0.11451 3.49423 -0.03928 0.02071 0.03087 1.60222 -1.66083 -0.01312 -0.11847 -1.64062 -0.04831 0 0 0 0 0 -0.01469 0.00144 0.25767 0 0.33963 1.75197 -0.77834 0.41539 0.58439 1.58796
LYS_662 -3.06761 0.24244 3.65285 -0.32383 0.04266 0.16681 2.12973 -1.56028 -0 -0 -3.40593 -0.1141 0 0 0 -0.48521 0 -0.05238 0.00429 1.97158 0 -0.17609 0 -1.5107 0.42155 0.40547 -1.65876
ASP_663 -4.49957 0.37216 5.39668 -0.09829 0.0014 0.28129 2.73126 -2.27926 -0.014 -0.11407 -3.94609 -1.2581 0 0 -0.94832 -0.9224 0 0.01275 0.00118 0 2.44447 -0.19391 0 -2.3716 -0.00325 0.42617 -4.98152
TYR_664 -6.28758 0.56606 4.35491 -0.60075 0.10292 0.30704 2.3567 -2.15558 -0.0126 -0.07084 -3.05807 -0.25735 0 0 -0.94832 -0.66004 0 -0.0386 0.05255 0 2.46369 -0.18305 0.1621 1.2797 -0.16729 0.91615 -1.87826
LEU_665 -6.28797 0.6422 4.79009 -0.46369 0.26035 0.07078 1.79379 -2.16195 -0.0034 -0.01454 -0.1429 0.3824 0 0 0 0 0 0.01761 0.07879 0.30712 0 -0.00186 0 0.18072 -0.39993 0.81949 -0.13291
ASN_666 -4.85608 0.27005 4.96095 -0.33562 0.07733 0.64779 1.66769 -2.1595 -0 -0 -0.94063 -1.54958 0 0 0 -0.69947 0 -0.04056 0.05694 0 2.96674 -0.03732 0 -0.93687 -0.23718 0.40221 -0.74311
ASN_667 -3.14288 0.33111 2.69059 -0.19129 0.02688 0.3016 0.37372 -1.45121 -0 -0 -0.22157 -0.43086 0 0 0 0 0 -0.02306 0.02353 0 1.89604 -0.37416 0 -0.93687 -0.51462 0.30098 -1.34207
ILE_668 -6.13986 0.73813 3.5189 -0.62502 0.34271 0.12884 1.79526 -2.1905 -0.0174 -0.06238 -0.41335 0.26519 0 0 0 0 0 0.04256 0.07334 0.93558 0 -0.67273 0 0.73287 -0.65954 0.4679 -1.7395
VAL_669 -3.6894 0.39368 1.4303 -0.26959 0.17086 0.05453 0.88652 -1.31561 -0 -0 -0.14306 -0.25946 0 0 0 0 0 -0.06264 0.02018 0.30091 0 -0.78282 0 1.9342 -0.47864 0.53943 -1.27062
GLY_670 -3.09632 0.35721 1.83746 -0.00025 0 0 0.33786 -1.15322 -0.01939 -0.07407 -1.1589 -0.20542 0 0 0 0 0 0.01191 0 0 0 0.3311 0 0.83697 -0.15846 0.22514 -1.92838
VAL_671 -5.5477 0.75808 3.19449 -0.2878 0.20989 0.07143 2.59823 -2.16083 -0.01959 -0.10353 -2.18797 -0.52027 0 0 0 0 0 -0.01253 0.01213 0.17737 0 -0.69567 0 1.9342 -0.09429 0.43073 -2.24362
CYS_672 -5.44299 0.77455 1.2351 -0.05648 0.01102 0.02389 0.69059 -1.09053 -0.0045 -0.01638 -0.61554 -0.46667 0 0 0 0 0 0.01287 0.1624 0.23137 0 0.54422 0 3.6196 0.43853 0.5399 0.59095
PHE_673 -8.51974 1.09888 2.65677 -0.96833 0.25681 0.30775 3.07211 -2.62063 -0 -0 -1.7376 -0.67101 0 0 0 0 0 0.45296 0.03267 0 2.76215 -0.11234 0 1.0402 0.73571 0.68866 -1.52498
VAL_674 -5.51647 0.52379 0.52284 -0.28383 0.14538 0.06341 0.66214 -1.37738 -0 -0 -0.05742 -0.53436 0 0 0 0 0 0.05755 0.0584 0.18092 0 -0.37766 0 1.9342 0.23103 0.94763 -2.81983
GLY_675 -2.25815 0.06024 1.25983 -0.00023 0 0 0.52358 -0.92305 -0 -0 0.11027 -0.18013 0 0 0 0 0 -0.10883 0 0 0 -0.5285 0 0.83697 0.0664 0.63398 -0.50762
GLN_676 -3.69296 0.42957 1.21418 -0.434 0.10939 0.34965 0.11225 -0.9202 -0.04757 -0.26398 0.08609 -0.58209 0 0 0 0 0 -0.00868 0.00375 0 3.05767 0.08066 0 -0.18838 0.068 0.25624 -0.3704
ASP_677 -2.66919 0.48981 3.96804 -0.10758 0.0077 0.31412 1.4236 -1.7338 -0.01768 -0.0618 -4.72234 -1.27925 0 0 -0.7953 0 0 0.018 0.00319 0 2.21808 -0.1516 0 -2.3716 0.1418 0.28345 -5.04234
VAL_678 -2.74303 0.45804 0.80135 -0.27737 0.1946 0.06045 0.81977 -0.8994 -0 -0 -1.44957 -0.25828 0 0 -0.7953 0 0 0.00793 2e-05 0.26372 0 -0.77964 0 1.9342 -0.16352 0.37058 -2.45545
THR_679 -3.84322 0.33535 1.93074 -0.20061 0.09663 0.07495 1.74995 -1.39764 -0.02689 -0.2248 -0.52602 -1.00792 0 0 -0.18736 0 0 -0.01131 0.53841 1.44276 0 -0.62281 2.31228 -1.0874 -0.20815 0.34571 -0.51736
SER_680 -1.30387 0.04091 1.33928 -0.02987 0.00028 0.04993 0.35356 -0.61859 -0 -0 -0.44503 -1.08767 0 0 0 0 0 -0.02539 0.00185 0.29923 0 -0.23922 0.60354 -0.77834 -0.29967 0.21083 -1.92825
GLN_681 -4.35989 0.70542 3.32224 -0.24967 0.02713 0.19115 2.32319 -1.79524 -0.00921 -0.163 -1.74634 -0.40896 0 0 -0.18736 0 0 -0.02611 0.03189 0 3.16667 -0.01487 0 -0.18838 -0.43664 0.22206 0.40408
LYS_682 -1.55491 0.0967 1.07545 -0.33627 0.04682 0.20047 0.28876 -0.63827 -0 -0 0.70263 -0.20048 0 0 0 0 0 0.00049 0.00155 1.46579 0 0.27822 0 -1.5107 0.28325 0.36186 0.56136
ILE_683 -5.90702 0.95783 4.02841 -0.54036 0.37407 0.13803 2.064 -2.22054 -0 -0 -2.44797 -0.04398 0 0 0 0 0 -0.01298 0.06663 0.42451 0 0.03891 0 0.73287 0.73723 0.83139 -0.77898
VAL_684 -7.22397 0.83935 2.71242 -0.35636 0.25003 0.08418 2.68781 -2.39449 -0 -0 -1.0715 -0.00205 0 0 0 0 0 -0.06632 0.15203 0.90628 0 0.08947 0 1.9342 0.17206 0.94294 -0.34391
MET_685 -4.98891 0.59695 2.97372 -0.71491 0.20989 0.32052 1.48663 -1.9483 -0 -0 -0.59866 -0.14677 0 0 0 0 0 0.01425 0.0343 2.52734 0 0.01607 0 0.60916 -0.18206 0.42997 0.6392
ASP_686 -4.11924 0.18566 5.02739 -0.10737 0.0064 0.32336 1.96635 -2.38711 -0 -0 -1.55434 -0.36188 0 0 0 0 0 0.10448 0.00304 0 1.72013 0.16846 0 -2.3716 -0.18685 0.25933 -1.32377
LYS_687 -6.4212 0.53387 6.0974 -0.34923 0.03411 0.1613 2.79352 -2.93733 -0 -0 -2.04738 0.29279 0 0 0 0 0 -0.0217 0.08786 2.5525 0 0.0436 0 -1.5107 -0.27563 0.39497 -0.57126
PHE_688 -9.35586 0.79784 5.02048 -0.53382 0.30349 0.22512 2.83898 -3.34845 -0.01319 -0.13134 -2.53836 -0.23116 0 0 0 0 0 0.02138 0.00656 0 3.62566 -0.11214 0 1.0402 -0.20017 0.48213 -2.10262
ILE_689 -5.16914 0.28178 5.36467 -0.49523 0.31962 0.10073 2.32111 -2.64967 -0.01404 -0.12728 -2.07664 0.02375 0 0 0 0 0 -0.055 0.01042 0.5031 0 -0.44675 0 0.73287 -0.05262 0.41876 -1.00955
ASN_690 -4.55457 0.09413 5.4939 -0.17921 0.02663 0.26413 2.49411 -2.68521 -0 -0 -1.91347 -0.31691 0 0 0 0 0 0.04958 0.01335 0 1.41774 0.30611 0 -0.93687 0.03509 0.31123 -0.08024
ILE_691 -8.00969 0.99507 5.81883 -0.50905 0.31528 0.10372 3.39646 -3.40671 -0 -0 -2.86537 -0.00533 0 0 0 0 0 0.03132 0.05771 0.57358 0 -0.45326 0 0.73287 0.00235 0.442 -2.78023
GLN_692 -5.28605 0.35115 5.79437 -0.26488 0.05067 0.21169 2.71134 -2.75974 -0.01404 -0.12728 -2.56764 -0.49795 0 0 0 0 0 0.26304 0.1371 0 2.77689 -0.16876 0 -0.18838 -0.14706 0.46733 0.74182
GLY_693 -3.49646 0.28258 4.53814 -5e-05 0 0 2.27425 -2.26658 -0 -0 -2.19533 -0.41206 0 0 0 0 0 -0.07435 0 0 0 0.17791 0 0.83697 0.42823 0.22147 0.31474
ASP_694 -4.97795 0.32183 5.36333 -0.10843 0.00822 0.33088 2.62944 -2.76042 -0 -0 -1.9944 -0.3661 0 0 0 0 0 0.08211 0.01092 0 1.6843 0.14309 0 -2.3716 0.40821 0.21481 -1.38177
TYR_695 -7.97805 0.80214 5.68856 -0.96838 0.06488 0.34701 3.54628 -3.2526 -0.00345 -0.03561 -3.08915 -0.31221 0 0 0 0 0 0.0091 0.23407 0 1.73227 -0.44471 0.01442 1.2797 -0.07759 0.21988 -2.22345
LYS_696 -6.92202 0.39993 6.6651 -0.31939 0.04396 0.1517 3.05118 -3.22161 -0 -0 -2.29383 -0.01095 0 0 0 0 0 0.00386 0.01463 1.7206 0 -0.01873 0 -1.5107 -0.15184 0.30813 -2.08999
ALA_697 -3.72159 0.19688 3.92711 -0.02191 0 0 1.80034 -2.20714 -0 -0 -1.4391 -0.37465 0 0 0 0 0 0.17837 0 0 0 -0.34224 0 1.8394 -0.50041 0.33171 -0.33323
ILE_698 -7.509 0.92417 3.55079 -0.66167 0.54455 0.14645 2.40907 -2.45067 -0.01821 -0.09809 -1.71457 0.24439 0 0 0 0 0 -0.06502 0.00882 0.61078 0 -0.45431 0 0.73287 -0.26654 0.44482 -3.62137
VAL_699 -8.31891 1.21913 3.08001 -0.32216 0.34466 0.07472 2.59094 -2.58111 -0 -0 -0.72098 -0.20059 0 0 0 0 0 -0.01891 0.00165 0.19356 0 -0.12399 0 1.9342 -0.10831 0.53828 -2.4178
HIS_700 -7.20832 0.4821 5.45019 -0.45499 0.18768 0.46427 2.39298 -2.80408 -0 -0 -2.55474 -0.56342 0 0 0 -0.96512 0 -0.02106 0.11091 0 3.11507 -0.06009 0 -0.45461 -0.22262 0.49593 -2.60992
SER_701 -4.72568 0.93133 5.28646 -0.03197 0.00092 0.05375 2.87978 -2.46742 -0.01835 -0.10189 -1.21795 -0.96671 0 0 -0.98848 0 0 0.11104 0.02263 0.8738 0 0.04122 0.76135 -0.77834 -0.46385 1.21423 0.41587
PRO_702 -5.11993 0.92239 2.45314 -0.09312 0.00046 0.05787 0.66423 -1.11699 -0 -0 0.12557 0.69243 0 0 0 0 0 -0.09916 0.00344 0.48305 0 -0.35634 0 -2.4119 -0.47811 1.14844 -3.12453
ASN_703 -3.5787 0.67731 3.55989 -0.29436 0.05545 0.55492 1.08644 -1.53495 -0 -0 -0.89107 -0.86361 0 0 -0.98848 0 0 0.00625 0.00939 0 1.95591 -0.67651 0 -0.93687 -0.2381 1.09102 -1.00606
PRO_704 -5.15281 0.67163 2.49389 -0.20019 0.00315 0.14354 0.31358 -1.1141 -0 -0 0.53373 0.03027 0 0 0 0 0 0.09919 0.0212 0.4478 0 -0.95313 0 -2.4119 -0.31819 1.13805 -4.25428
LEU:CtermProteinFull_705 -7.81949 0.87361 3.94396 -0.50043 0.19079 0.21803 2.56024 -2.62241 -0.02698 -0.23583 -2.82037 0.69033 0 0 0 0 0 0 0.13747 0.96442 0 0 0 0.18072 -0.21515 0.7839 -3.69718
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268980 MODEL 5 2022-04-09_00000151_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 481.131 tmscore: 0.57390 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1      15.000  20.764 -25.306  1.00 13.280          N  
ATOM      2  CA  GLY A   1      13.731  21.287 -24.809  1.00 12.740          C  
ATOM      3  C   GLY A   1      12.613  20.264 -24.958  1.00 12.200          C  
ATOM      4  O   GLY A   1      12.279  19.866 -26.077  1.00 11.760          O  
ATOM      5 1H   GLY A   1      15.757  21.336 -24.961  1.00 15.940          H  
ATOM      6 2H   GLY A   1      15.126  19.813 -24.986  1.00 15.940          H  
ATOM      7 3H   GLY A   1      15.003  20.780 -26.317  1.00 15.940          H  
ATOM      8 1HA  GLY A   1      13.839  21.565 -23.760  1.00 15.290          H  
ATOM      9 2HA  GLY A   1      13.473  22.193 -25.355  1.00 15.290          H  
ATOM     10  N   SER A   2      12.013  19.875 -23.822  1.00 12.400          N  
ATOM     11  CA  SER A   2      10.936  18.874 -23.744  1.00 12.120          C  
ATOM     12  C   SER A   2       9.678  19.285 -24.501  1.00 11.520          C  
ATOM     13  O   SER A   2       8.853  18.437 -24.873  1.00 11.680          O  
ATOM     14  CB  SER A   2      10.593  18.629 -22.291  1.00 17.080          C  
ATOM     15  OG  SER A   2      10.048  19.782 -21.712  1.00 17.080          O  
ATOM     16  H   SER A   2      12.320  20.271 -22.943  1.00 14.880          H  
ATOM     17  HA  SER A   2      11.303  17.941 -24.175  1.00 14.540          H  
ATOM     18 1HB  SER A   2       9.875  17.812 -22.220  1.00 20.500          H  
ATOM     19 2HB  SER A   2      11.487  18.330 -21.746  1.00 20.500          H  
ATOM     20  HG  SER A   2       9.822  19.543 -20.805  1.00 20.500          H  
ATOM     21  N   SER A   3       9.558  20.586 -24.739  1.00 10.980          N  
ATOM     22  CA  SER A   3       8.448  21.147 -25.467  1.00 10.570          C  
ATOM     23  C   SER A   3       8.439  20.699 -26.921  1.00  9.780          C  
ATOM     24  O   SER A   3       7.374  20.671 -27.540  1.00  9.670          O  
ATOM     25  CB  SER A   3       8.506  22.658 -25.398  1.00 14.960          C  
ATOM     26  OG  SER A   3       9.634  23.149 -26.074  1.00 14.960          O  
ATOM     27  H   SER A   3      10.269  21.206 -24.390  1.00 13.180          H  
ATOM     28  HA  SER A   3       7.523  20.812 -24.991  1.00 12.680          H  
ATOM     29 1HB  SER A   3       7.601  23.074 -25.840  1.00 17.950          H  
ATOM     30 2HB  SER A   3       8.539  22.970 -24.357  1.00 17.950          H  
ATOM     31  HG  SER A   3       9.566  24.108 -26.044  1.00 17.950          H  
ATOM     32  N   VAL A   4       9.582  20.286 -27.477  1.00  9.430          N  
ATOM     33  CA  VAL A   4       9.540  19.888 -28.866  1.00  8.820          C  
ATOM     34  C   VAL A   4       8.845  18.540 -29.020  1.00  8.540          C  
ATOM     35  O   VAL A   4       8.047  18.415 -29.948  1.00  8.440          O  
ATOM     36  CB  VAL A   4      10.913  20.001 -29.552  1.00 12.590          C  
ATOM     37  CG1 VAL A   4      10.848  19.393 -30.964  1.00 12.590          C  
ATOM     38  CG2 VAL A   4      11.260  21.475 -29.628  1.00 12.590          C  
ATOM     39  H   VAL A   4      10.462  20.277 -26.955  1.00 11.320          H  
ATOM     40  HA  VAL A   4       8.923  20.619 -29.392  1.00 10.580          H  
ATOM     41  HB  VAL A   4      11.674  19.507 -28.982  1.00 15.110          H  
ATOM     42 1HG1 VAL A   4      11.816  19.503 -31.460  1.00 15.110          H  
ATOM     43 2HG1 VAL A   4      10.602  18.337 -30.908  1.00 15.110          H  
ATOM     44 3HG1 VAL A   4      10.083  19.911 -31.552  1.00 15.110          H  
ATOM     45 1HG2 VAL A   4      12.228  21.601 -30.112  1.00 15.110          H  
ATOM     46 2HG2 VAL A   4      10.493  21.998 -30.206  1.00 15.110          H  
ATOM     47 3HG2 VAL A   4      11.300  21.891 -28.620  1.00 15.110          H  
ATOM     48  N   PRO A   5       9.199  17.467 -28.279  1.00  8.610          N  
ATOM     49  CA  PRO A   5       8.441  16.232 -28.251  1.00  8.490          C  
ATOM     50  C   PRO A   5       6.949  16.467 -28.007  1.00  7.670          C  
ATOM     51  O   PRO A   5       6.130  15.800 -28.633  1.00  7.340          O  
ATOM     52  CB  PRO A   5       9.113  15.472 -27.113  1.00 12.730          C  
ATOM     53  CG  PRO A   5      10.554  15.940 -27.170  1.00 12.730          C  
ATOM     54  CD  PRO A   5      10.485  17.392 -27.548  1.00 12.730          C  
ATOM     55  HA  PRO A   5       8.594  15.704 -29.206  1.00 10.190          H  
ATOM     56 1HB  PRO A   5       8.621  15.721 -26.154  1.00 15.280          H  
ATOM     57 2HB  PRO A   5       9.001  14.389 -27.262  1.00 15.280          H  
ATOM     58 1HG  PRO A   5      11.036  15.791 -26.192  1.00 15.280          H  
ATOM     59 2HG  PRO A   5      11.118  15.343 -27.900  1.00 15.280          H  
ATOM     60 1HD  PRO A   5      10.516  18.004 -26.680  1.00 15.280          H  
ATOM     61 2HD  PRO A   5      11.320  17.571 -28.207  1.00 15.280          H  
ATOM     62  N   GLU A   6       6.588  17.454 -27.161  1.00  7.560          N  
ATOM     63  CA  GLU A   6       5.169  17.724 -26.931  1.00  7.060          C  
ATOM     64  C   GLU A   6       4.512  18.234 -28.210  1.00  6.210          C  
ATOM     65  O   GLU A   6       3.416  17.786 -28.582  1.00  5.770          O  
ATOM     66  CB  GLU A   6       4.971  18.747 -25.810  1.00 10.080          C  
ATOM     67  CG  GLU A   6       5.318  18.247 -24.412  1.00 10.080          C  
ATOM     68  CD  GLU A   6       5.214  19.330 -23.363  1.00 10.080          C  
ATOM     69  OE1 GLU A   6       5.109  20.478 -23.736  1.00 10.080          O  
ATOM     70  OE2 GLU A   6       5.226  19.010 -22.198  1.00 10.080          O  
ATOM     71  H   GLU A   6       7.292  17.965 -26.611  1.00  9.070          H  
ATOM     72  HA  GLU A   6       4.681  16.793 -26.644  1.00  8.470          H  
ATOM     73 1HB  GLU A   6       5.579  19.621 -26.010  1.00 12.100          H  
ATOM     74 2HB  GLU A   6       3.931  19.073 -25.798  1.00 12.100          H  
ATOM     75 1HG  GLU A   6       4.643  17.434 -24.151  1.00 12.100          H  
ATOM     76 2HG  GLU A   6       6.331  17.853 -24.424  1.00 12.100          H  
ATOM     77  N   GLN A   7       5.197  19.154 -28.900  1.00  6.210          N  
ATOM     78  CA  GLN A   7       4.703  19.714 -30.152  1.00  5.800          C  
ATOM     79  C   GLN A   7       4.581  18.636 -31.227  1.00  5.530          C  
ATOM     80  O   GLN A   7       3.613  18.633 -31.994  1.00  5.680          O  
ATOM     81  CB  GLN A   7       5.642  20.822 -30.636  1.00  8.280          C  
ATOM     82  CG  GLN A   7       5.617  22.102 -29.799  1.00  8.280          C  
ATOM     83  CD  GLN A   7       6.745  23.043 -30.189  1.00  8.280          C  
ATOM     84  OE1 GLN A   7       7.598  22.669 -30.998  1.00  8.280          O  
ATOM     85  NE2 GLN A   7       6.757  24.245 -29.629  1.00  8.280          N  
ATOM     86  H   GLN A   7       6.074  19.511 -28.500  1.00  7.450          H  
ATOM     87  HA  GLN A   7       3.717  20.138 -29.974  1.00  6.960          H  
ATOM     88 1HB  GLN A   7       6.663  20.446 -30.630  1.00  9.940          H  
ATOM     89 2HB  GLN A   7       5.398  21.081 -31.662  1.00  9.940          H  
ATOM     90 1HG  GLN A   7       4.676  22.611 -29.989  1.00  9.940          H  
ATOM     91 2HG  GLN A   7       5.693  21.865 -28.748  1.00  9.940          H  
ATOM     92 1HE2 GLN A   7       7.483  24.895 -29.858  1.00  9.940          H  
ATOM     93 2HE2 GLN A   7       6.043  24.505 -28.978  1.00  9.940          H  
ATOM     94  N   GLN A   8       5.552  17.715 -31.277  1.00  5.510          N  
ATOM     95  CA  GLN A   8       5.533  16.641 -32.266  1.00  5.630          C  
ATOM     96  C   GLN A   8       4.350  15.702 -32.042  1.00  5.020          C  
ATOM     97  O   GLN A   8       3.618  15.373 -32.987  1.00  5.090          O  
ATOM     98  CB  GLN A   8       6.844  15.860 -32.181  1.00  7.830          C  
ATOM     99  CG  GLN A   8       8.065  16.638 -32.671  1.00  7.830          C  
ATOM    100  CD  GLN A   8       9.369  15.924 -32.397  1.00  7.830          C  
ATOM    101  OE1 GLN A   8       9.403  14.962 -31.618  1.00  7.830          O  
ATOM    102  NE2 GLN A   8      10.428  16.392 -33.039  1.00  7.830          N  
ATOM    103  H   GLN A   8       6.352  17.810 -30.640  1.00  6.610          H  
ATOM    104  HA  GLN A   8       5.443  17.080 -33.257  1.00  6.760          H  
ATOM    105 1HB  GLN A   8       7.021  15.573 -31.149  1.00  9.400          H  
ATOM    106 2HB  GLN A   8       6.761  14.945 -32.765  1.00  9.400          H  
ATOM    107 1HG  GLN A   8       7.979  16.747 -33.756  1.00  9.400          H  
ATOM    108 2HG  GLN A   8       8.093  17.614 -32.213  1.00  9.400          H  
ATOM    109 1HE2 GLN A   8      11.366  15.973 -32.950  1.00  9.400          H  
ATOM    110 2HE2 GLN A   8      10.334  17.166 -33.666  1.00  9.400          H  
ATOM    111  N   ILE A   9       4.103  15.344 -30.780  1.00  4.770          N  
ATOM    112  CA  ILE A   9       2.995  14.473 -30.432  1.00  4.500          C  
ATOM    113  C   ILE A   9       1.680  15.140 -30.760  1.00  3.630          C  
ATOM    114  O   ILE A   9       0.781  14.504 -31.322  1.00  3.620          O  
ATOM    115  CB  ILE A   9       3.036  14.056 -28.953  1.00  6.410          C  
ATOM    116  CG1 ILE A   9       4.269  13.141 -28.718  1.00  6.410          C  
ATOM    117  CG2 ILE A   9       1.719  13.337 -28.580  1.00  6.410          C  
ATOM    118  CD1 ILE A   9       4.614  12.907 -27.258  1.00  6.410          C  
ATOM    119  H   ILE A   9       4.746  15.651 -30.040  1.00  5.720          H  
ATOM    120  HA  ILE A   9       3.072  13.568 -31.035  1.00  5.400          H  
ATOM    121  HB  ILE A   9       3.164  14.944 -28.328  1.00  7.690          H  
ATOM    122 1HG1 ILE A   9       4.079  12.177 -29.184  1.00  7.690          H  
ATOM    123 2HG1 ILE A   9       5.134  13.589 -29.202  1.00  7.690          H  
ATOM    124 1HG2 ILE A   9       1.735  13.035 -27.541  1.00  7.690          H  
ATOM    125 2HG2 ILE A   9       0.856  13.986 -28.729  1.00  7.690          H  
ATOM    126 3HG2 ILE A   9       1.619  12.467 -29.211  1.00  7.690          H  
ATOM    127 1HD1 ILE A   9       5.491  12.264 -27.196  1.00  7.690          H  
ATOM    128 2HD1 ILE A   9       4.836  13.867 -26.784  1.00  7.690          H  
ATOM    129 3HD1 ILE A   9       3.789  12.431 -26.740  1.00  7.690          H  
ATOM    130  N   THR A  10       1.561  16.413 -30.375  1.00  3.320          N  
ATOM    131  CA  THR A  10       0.364  17.190 -30.597  1.00  3.030          C  
ATOM    132  C   THR A  10       0.053  17.254 -32.084  1.00  2.630          C  
ATOM    133  O   THR A  10      -1.106  17.092 -32.483  1.00  2.870          O  
ATOM    134  CB  THR A  10       0.529  18.617 -30.033  1.00  4.360          C  
ATOM    135  OG1 THR A  10       0.772  18.544 -28.615  1.00  4.360          O  
ATOM    136  CG2 THR A  10      -0.745  19.424 -30.278  1.00  4.360          C  
ATOM    137  H   THR A  10       2.336  16.862 -29.885  1.00  3.980          H  
ATOM    138  HA  THR A  10      -0.467  16.705 -30.088  1.00  3.640          H  
ATOM    139  HB  THR A  10       1.373  19.106 -30.514  1.00  5.230          H  
ATOM    140  HG1 THR A  10       1.673  18.178 -28.462  1.00  5.230          H  
ATOM    141 1HG2 THR A  10      -0.617  20.422 -29.866  1.00  5.230          H  
ATOM    142 2HG2 THR A  10      -0.944  19.500 -31.346  1.00  5.230          H  
ATOM    143 3HG2 THR A  10      -1.584  18.931 -29.789  1.00  5.230          H  
ATOM    144  N   ALA A  11       1.067  17.518 -32.921  1.00  2.490          N  
ATOM    145  CA  ALA A  11       0.835  17.588 -34.351  1.00  2.580          C  
ATOM    146  C   ALA A  11       0.299  16.270 -34.901  1.00  2.280          C  
ATOM    147  O   ALA A  11      -0.670  16.275 -35.672  1.00  2.950          O  
ATOM    148  CB  ALA A  11       2.121  17.953 -35.062  1.00  3.580          C  
ATOM    149  H   ALA A  11       2.004  17.712 -32.551  1.00  2.990          H  
ATOM    150  HA  ALA A  11       0.094  18.362 -34.534  1.00  3.100          H  
ATOM    151 1HB  ALA A  11       1.929  18.037 -36.124  1.00  4.290          H  
ATOM    152 2HB  ALA A  11       2.490  18.904 -34.679  1.00  4.290          H  
ATOM    153 3HB  ALA A  11       2.870  17.176 -34.879  1.00  4.290          H  
ATOM    154  N   TYR A  12       0.856  15.131 -34.445  1.00  1.870          N  
ATOM    155  CA  TYR A  12       0.374  13.835 -34.918  1.00  1.770          C  
ATOM    156  C   TYR A  12      -1.075  13.607 -34.489  1.00  1.640          C  
ATOM    157  O   TYR A  12      -1.882  13.082 -35.261  1.00  2.040          O  
ATOM    158  CB  TYR A  12       1.230  12.673 -34.385  1.00  2.520          C  
ATOM    159  CG  TYR A  12       2.624  12.504 -35.017  1.00  2.520          C  
ATOM    160  CD1 TYR A  12       3.764  12.599 -34.233  1.00  2.520          C  
ATOM    161  CD2 TYR A  12       2.753  12.246 -36.367  1.00  2.520          C  
ATOM    162  CE1 TYR A  12       5.010  12.431 -34.797  1.00  2.520          C  
ATOM    163  CE2 TYR A  12       4.005  12.085 -36.933  1.00  2.520          C  
ATOM    164  CZ  TYR A  12       5.126  12.170 -36.152  1.00  2.520          C  
ATOM    165  OH  TYR A  12       6.380  12.025 -36.697  1.00  2.520          O  
ATOM    166  H   TYR A  12       1.676  15.178 -33.826  1.00  2.240          H  
ATOM    167  HA  TYR A  12       0.404  13.835 -36.007  1.00  2.120          H  
ATOM    168 1HB  TYR A  12       1.364  12.801 -33.308  1.00  3.020          H  
ATOM    169 2HB  TYR A  12       0.686  11.742 -34.527  1.00  3.020          H  
ATOM    170  HD1 TYR A  12       3.680  12.803 -33.171  1.00  3.020          H  
ATOM    171  HD2 TYR A  12       1.869  12.168 -36.981  1.00  3.020          H  
ATOM    172  HE1 TYR A  12       5.908  12.508 -34.178  1.00  3.020          H  
ATOM    173  HE2 TYR A  12       4.106  11.886 -37.998  1.00  3.020          H  
ATOM    174  HH  TYR A  12       6.397  12.349 -37.625  1.00  3.020          H  
ATOM    175  N   LEU A  13      -1.401  13.990 -33.246  1.00  1.460          N  
ATOM    176  CA  LEU A  13      -2.746  13.809 -32.715  1.00  1.740          C  
ATOM    177  C   LEU A  13      -3.768  14.664 -33.448  1.00  1.600          C  
ATOM    178  O   LEU A  13      -4.858  14.200 -33.764  1.00  1.590          O  
ATOM    179  CB  LEU A  13      -2.759  14.070 -31.200  1.00  2.320          C  
ATOM    180  CG  LEU A  13      -4.129  13.931 -30.460  1.00  2.320          C  
ATOM    181  CD1 LEU A  13      -4.720  12.523 -30.648  1.00  2.320          C  
ATOM    182  CD2 LEU A  13      -3.894  14.181 -28.974  1.00  2.320          C  
ATOM    183  H   LEU A  13      -0.667  14.374 -32.639  1.00  1.750          H  
ATOM    184  HA  LEU A  13      -3.030  12.781 -32.877  1.00  2.090          H  
ATOM    185 1HB  LEU A  13      -2.049  13.388 -30.732  1.00  2.790          H  
ATOM    186 2HB  LEU A  13      -2.396  15.087 -31.035  1.00  2.790          H  
ATOM    187  HG  LEU A  13      -4.833  14.662 -30.852  1.00  2.790          H  
ATOM    188 1HD1 LEU A  13      -5.668  12.461 -30.120  1.00  2.790          H  
ATOM    189 2HD1 LEU A  13      -4.902  12.317 -31.698  1.00  2.790          H  
ATOM    190 3HD1 LEU A  13      -4.028  11.801 -30.246  1.00  2.790          H  
ATOM    191 1HD2 LEU A  13      -4.837  14.098 -28.441  1.00  2.790          H  
ATOM    192 2HD2 LEU A  13      -3.183  13.442 -28.587  1.00  2.790          H  
ATOM    193 3HD2 LEU A  13      -3.483  15.181 -28.838  1.00  2.790          H  
ATOM    194  N   SER A  14      -3.453  15.918 -33.729  1.00  1.800          N  
ATOM    195  CA  SER A  14      -4.422  16.716 -34.459  1.00  1.890          C  
ATOM    196  C   SER A  14      -4.628  16.140 -35.869  1.00  1.620          C  
ATOM    197  O   SER A  14      -5.763  15.855 -36.291  1.00  2.100          O  
ATOM    198  CB  SER A  14      -3.944  18.152 -34.558  1.00  2.610          C  
ATOM    199  OG  SER A  14      -4.862  18.945 -35.267  1.00  2.610          O  
ATOM    200  H   SER A  14      -2.560  16.315 -33.422  1.00  2.160          H  
ATOM    201  HA  SER A  14      -5.368  16.691 -33.931  1.00  2.270          H  
ATOM    202 1HB  SER A  14      -3.808  18.554 -33.554  1.00  3.130          H  
ATOM    203 2HB  SER A  14      -2.971  18.179 -35.051  1.00  3.130          H  
ATOM    204  HG  SER A  14      -4.484  19.829 -35.288  1.00  3.130          H  
ATOM    205  N   ARG A  15      -3.525  15.883 -36.577  1.00  1.520          N  
ATOM    206  CA  ARG A  15      -3.575  15.423 -37.958  1.00  1.810          C  
ATOM    207  C   ARG A  15      -4.291  14.081 -38.144  1.00  1.420          C  
ATOM    208  O   ARG A  15      -5.109  13.928 -39.064  1.00  1.450          O  
ATOM    209  CB  ARG A  15      -2.153  15.287 -38.493  1.00  2.420          C  
ATOM    210  CG  ARG A  15      -1.994  14.874 -39.963  1.00  2.420          C  
ATOM    211  CD  ARG A  15      -2.447  15.926 -40.908  1.00  2.420          C  
ATOM    212  NE  ARG A  15      -2.149  15.554 -42.283  1.00  2.420          N  
ATOM    213  CZ  ARG A  15      -2.313  16.345 -43.369  1.00  2.420          C  
ATOM    214  NH1 ARG A  15      -2.786  17.568 -43.246  1.00  2.420          N  
ATOM    215  NH2 ARG A  15      -1.981  15.882 -44.564  1.00  2.420          N  
ATOM    216  H   ARG A  15      -2.610  16.097 -36.162  1.00  1.820          H  
ATOM    217  HA  ARG A  15      -4.098  16.177 -38.538  1.00  2.170          H  
ATOM    218 1HB  ARG A  15      -1.635  16.235 -38.360  1.00  2.900          H  
ATOM    219 2HB  ARG A  15      -1.611  14.550 -37.892  1.00  2.900          H  
ATOM    220 1HG  ARG A  15      -0.942  14.691 -40.158  1.00  2.900          H  
ATOM    221 2HG  ARG A  15      -2.559  13.967 -40.165  1.00  2.900          H  
ATOM    222 1HD  ARG A  15      -3.515  16.064 -40.815  1.00  2.900          H  
ATOM    223 2HD  ARG A  15      -1.929  16.858 -40.679  1.00  2.900          H  
ATOM    224  HE  ARG A  15      -1.780  14.625 -42.439  1.00  2.900          H  
ATOM    225 1HH1 ARG A  15      -3.036  17.930 -42.339  1.00  2.900          H  
ATOM    226 2HH1 ARG A  15      -2.901  18.150 -44.066  1.00  2.900          H  
ATOM    227 1HH2 ARG A  15      -1.616  14.945 -44.658  1.00  2.900          H  
ATOM    228 2HH2 ARG A  15      -2.070  16.468 -45.386  1.00  2.900          H  
ATOM    229  N   ILE A  16      -4.071  13.128 -37.239  1.00  1.250          N  
ATOM    230  CA  ILE A  16      -4.687  11.812 -37.369  1.00  1.000          C  
ATOM    231  C   ILE A  16      -6.224  11.897 -37.307  1.00  0.740          C  
ATOM    232  O   ILE A  16      -6.902  10.949 -37.687  1.00  0.900          O  
ATOM    233  CB  ILE A  16      -4.196  10.824 -36.268  1.00  1.500          C  
ATOM    234  CG1 ILE A  16      -4.407   9.367 -36.718  1.00  1.500          C  
ATOM    235  CG2 ILE A  16      -4.990  11.055 -34.967  1.00  1.500          C  
ATOM    236  CD1 ILE A  16      -3.739   8.299 -35.815  1.00  1.500          C  
ATOM    237  H   ILE A  16      -3.396  13.277 -36.481  1.00  1.500          H  
ATOM    238  HA  ILE A  16      -4.408  11.407 -38.342  1.00  1.200          H  
ATOM    239  HB  ILE A  16      -3.136  10.981 -36.084  1.00  1.800          H  
ATOM    240 1HG1 ILE A  16      -5.456   9.174 -36.784  1.00  1.800          H  
ATOM    241 2HG1 ILE A  16      -3.983   9.264 -37.714  1.00  1.800          H  
ATOM    242 1HG2 ILE A  16      -4.675  10.402 -34.194  1.00  1.800          H  
ATOM    243 2HG2 ILE A  16      -4.835  12.055 -34.653  1.00  1.800          H  
ATOM    244 3HG2 ILE A  16      -6.047  10.882 -35.125  1.00  1.800          H  
ATOM    245 1HD1 ILE A  16      -3.932   7.311 -36.222  1.00  1.800          H  
ATOM    246 2HD1 ILE A  16      -2.664   8.474 -35.770  1.00  1.800          H  
ATOM    247 3HD1 ILE A  16      -4.145   8.340 -34.814  1.00  1.800          H  
ATOM    248  N   GLN A  17      -6.772  12.980 -36.731  1.00  0.700          N  
ATOM    249  CA  GLN A  17      -8.209  13.120 -36.576  1.00  0.880          C  
ATOM    250  C   GLN A  17      -8.815  14.020 -37.642  1.00  1.110          C  
ATOM    251  O   GLN A  17      -9.863  13.708 -38.213  1.00  1.570          O  
ATOM    252  CB  GLN A  17      -8.523  13.779 -35.225  1.00  1.160          C  
ATOM    253  CG  GLN A  17      -8.110  13.012 -34.006  1.00  1.160          C  
ATOM    254  CD  GLN A  17      -8.363  13.783 -32.743  1.00  1.160          C  
ATOM    255  OE1 GLN A  17      -9.485  13.904 -32.233  1.00  1.160          O  
ATOM    256  NE2 GLN A  17      -7.292  14.359 -32.237  1.00  1.160          N  
ATOM    257  H   GLN A  17      -6.173  13.764 -36.462  1.00  0.840          H  
ATOM    258  HA  GLN A  17      -8.667  12.134 -36.640  1.00  1.060          H  
ATOM    259 1HB  GLN A  17      -8.012  14.746 -35.178  1.00  1.390          H  
ATOM    260 2HB  GLN A  17      -9.592  13.976 -35.156  1.00  1.390          H  
ATOM    261 1HG  GLN A  17      -8.623  12.078 -33.958  1.00  1.390          H  
ATOM    262 2HG  GLN A  17      -7.047  12.844 -34.065  1.00  1.390          H  
ATOM    263 1HE2 GLN A  17      -7.350  14.906 -31.404  1.00  1.390          H  
ATOM    264 2HE2 GLN A  17      -6.396  14.265 -32.741  1.00  1.390          H  
ATOM    265  N   ARG A  18      -8.144  15.150 -37.938  1.00  1.210          N  
ATOM    266  CA  ARG A  18      -8.717  16.152 -38.838  1.00  1.620          C  
ATOM    267  C   ARG A  18      -7.990  16.422 -40.164  1.00  1.400          C  
ATOM    268  O   ARG A  18      -8.359  17.362 -40.868  1.00  1.810          O  
ATOM    269  CB  ARG A  18      -8.855  17.471 -38.096  1.00  2.100          C  
ATOM    270  CG  ARG A  18      -9.882  17.467 -36.970  1.00  2.100          C  
ATOM    271  CD  ARG A  18      -9.808  18.723 -36.164  1.00  2.100          C  
ATOM    272  NE  ARG A  18     -10.872  18.809 -35.158  1.00  2.100          N  
ATOM    273  CZ  ARG A  18     -10.884  18.243 -33.933  1.00  2.100          C  
ATOM    274  NH1 ARG A  18      -9.883  17.509 -33.482  1.00  2.100          N  
ATOM    275  NH2 ARG A  18     -11.950  18.453 -33.195  1.00  2.100          N  
ATOM    276  H   ARG A  18      -7.254  15.350 -37.465  1.00  1.450          H  
ATOM    277  HA  ARG A  18      -9.727  15.823 -39.088  1.00  1.940          H  
ATOM    278 1HB  ARG A  18      -7.890  17.744 -37.668  1.00  2.520          H  
ATOM    279 2HB  ARG A  18      -9.142  18.256 -38.792  1.00  2.520          H  
ATOM    280 1HG  ARG A  18     -10.887  17.396 -37.401  1.00  2.520          H  
ATOM    281 2HG  ARG A  18      -9.711  16.618 -36.314  1.00  2.520          H  
ATOM    282 1HD  ARG A  18      -8.845  18.786 -35.660  1.00  2.520          H  
ATOM    283 2HD  ARG A  18      -9.918  19.575 -36.837  1.00  2.520          H  
ATOM    284  HE  ARG A  18     -11.713  19.355 -35.397  1.00  2.520          H  
ATOM    285 1HH1 ARG A  18      -9.072  17.352 -34.053  1.00  2.520          H  
ATOM    286 2HH1 ARG A  18      -9.936  17.100 -32.557  1.00  2.520          H  
ATOM    287 1HH2 ARG A  18     -12.700  19.032 -33.596  1.00  2.520          H  
ATOM    288 2HH2 ARG A  18     -12.036  18.048 -32.275  1.00  2.520          H  
ATOM    289  N   GLY A  19      -6.997  15.604 -40.547  1.00  0.920          N  
ATOM    290  CA  GLY A  19      -6.293  15.807 -41.816  1.00  0.870          C  
ATOM    291  C   GLY A  19      -7.237  15.819 -43.027  1.00  0.990          C  
ATOM    292  O   GLY A  19      -7.006  16.556 -43.985  1.00  1.860          O  
ATOM    293  H   GLY A  19      -6.655  14.864 -39.935  1.00  1.100          H  
ATOM    294 1HA  GLY A  19      -5.746  16.748 -41.776  1.00  1.040          H  
ATOM    295 2HA  GLY A  19      -5.554  15.017 -41.939  1.00  1.040          H  
ATOM    296  N   GLY A  20      -8.322  15.039 -42.976  1.00  0.750          N  
ATOM    297  CA  GLY A  20      -9.283  15.015 -44.070  1.00  0.730          C  
ATOM    298  C   GLY A  20      -8.972  14.063 -45.222  1.00  0.640          C  
ATOM    299  O   GLY A  20      -9.504  14.245 -46.314  1.00  0.690          O  
ATOM    300  H   GLY A  20      -8.466  14.453 -42.165  1.00  0.900          H  
ATOM    301 1HA  GLY A  20     -10.266  14.776 -43.663  1.00  0.880          H  
ATOM    302 2HA  GLY A  20      -9.371  16.025 -44.469  1.00  0.880          H  
ATOM    303  N   TYR A  21      -8.138  13.038 -45.020  1.00  0.620          N  
ATOM    304  CA  TYR A  21      -7.862  12.149 -46.151  1.00  0.570          C  
ATOM    305  C   TYR A  21      -8.374  10.711 -46.005  1.00  0.550          C  
ATOM    306  O   TYR A  21      -8.340  10.122 -44.917  1.00  0.550          O  
ATOM    307  CB  TYR A  21      -6.392  12.147 -46.455  1.00  0.820          C  
ATOM    308  CG  TYR A  21      -5.892  13.466 -46.955  1.00  0.820          C  
ATOM    309  CD1 TYR A  21      -5.448  14.423 -46.064  1.00  0.820          C  
ATOM    310  CD2 TYR A  21      -5.878  13.722 -48.310  1.00  0.820          C  
ATOM    311  CE1 TYR A  21      -4.992  15.626 -46.529  1.00  0.820          C  
ATOM    312  CE2 TYR A  21      -5.422  14.921 -48.782  1.00  0.820          C  
ATOM    313  CZ  TYR A  21      -4.977  15.880 -47.894  1.00  0.820          C  
ATOM    314  OH  TYR A  21      -4.518  17.100 -48.354  1.00  0.820          O  
ATOM    315  H   TYR A  21      -7.707  12.881 -44.122  1.00  0.740          H  
ATOM    316  HA  TYR A  21      -8.359  12.561 -47.021  1.00  0.680          H  
ATOM    317 1HB  TYR A  21      -5.818  11.851 -45.578  1.00  0.980          H  
ATOM    318 2HB  TYR A  21      -6.243  11.429 -47.219  1.00  0.980          H  
ATOM    319  HD1 TYR A  21      -5.462  14.229 -44.992  1.00  0.980          H  
ATOM    320  HD2 TYR A  21      -6.229  12.970 -49.006  1.00  0.980          H  
ATOM    321  HE1 TYR A  21      -4.649  16.383 -45.825  1.00  0.980          H  
ATOM    322  HE2 TYR A  21      -5.413  15.116 -49.854  1.00  0.980          H  
ATOM    323  HH  TYR A  21      -4.637  17.151 -49.307  1.00  0.980          H  
ATOM    324  N   ILE A  22      -8.772  10.160 -47.164  1.00  0.570          N  
ATOM    325  CA  ILE A  22      -9.345   8.823 -47.426  1.00  0.640          C  
ATOM    326  C   ILE A  22      -8.516   7.917 -48.352  1.00  0.610          C  
ATOM    327  O   ILE A  22      -7.821   8.381 -49.255  1.00  0.670          O  
ATOM    328  CB  ILE A  22     -10.780   9.039 -47.992  1.00  0.870          C  
ATOM    329  CG1 ILE A  22     -11.574   9.851 -46.980  1.00  0.870          C  
ATOM    330  CG2 ILE A  22     -11.525   7.772 -48.392  1.00  0.870          C  
ATOM    331  CD1 ILE A  22     -11.722   9.245 -45.612  1.00  0.870          C  
ATOM    332  H   ILE A  22      -8.728  10.795 -47.962  1.00  0.680          H  
ATOM    333  HA  ILE A  22      -9.401   8.282 -46.490  1.00  0.770          H  
ATOM    334  HB  ILE A  22     -10.694   9.667 -48.875  1.00  1.040          H  
ATOM    335 1HG1 ILE A  22     -11.095  10.796 -46.866  1.00  1.040          H  
ATOM    336 2HG1 ILE A  22     -12.569  10.013 -47.380  1.00  1.040          H  
ATOM    337 1HG2 ILE A  22     -12.508   8.036 -48.784  1.00  1.040          H  
ATOM    338 2HG2 ILE A  22     -10.978   7.229 -49.163  1.00  1.040          H  
ATOM    339 3HG2 ILE A  22     -11.642   7.150 -47.539  1.00  1.040          H  
ATOM    340 1HD1 ILE A  22     -12.287   9.935 -45.019  1.00  1.040          H  
ATOM    341 2HD1 ILE A  22     -12.229   8.291 -45.660  1.00  1.040          H  
ATOM    342 3HD1 ILE A  22     -10.778   9.115 -45.148  1.00  1.040          H  
ATOM    343  N   GLN A  23      -8.508   6.614 -48.073  1.00  0.530          N  
ATOM    344  CA  GLN A  23      -7.784   5.698 -48.947  1.00  0.520          C  
ATOM    345  C   GLN A  23      -8.582   5.537 -50.258  1.00  0.510          C  
ATOM    346  O   GLN A  23      -9.761   5.179 -50.167  1.00  0.530          O  
ATOM    347  CB  GLN A  23      -7.624   4.327 -48.280  1.00  0.730          C  
ATOM    348  CG  GLN A  23      -6.776   4.371 -47.055  1.00  0.730          C  
ATOM    349  CD  GLN A  23      -6.500   3.038 -46.431  1.00  0.730          C  
ATOM    350  OE1 GLN A  23      -6.188   2.059 -47.157  1.00  0.730          O  
ATOM    351  NE2 GLN A  23      -6.610   3.006 -45.096  1.00  0.730          N  
ATOM    352  H   GLN A  23      -9.051   6.266 -47.273  1.00  0.640          H  
ATOM    353  HA  GLN A  23      -6.803   6.112 -49.110  1.00  0.620          H  
ATOM    354 1HB  GLN A  23      -8.605   3.951 -47.985  1.00  0.880          H  
ATOM    355 2HB  GLN A  23      -7.189   3.617 -48.982  1.00  0.880          H  
ATOM    356 1HG  GLN A  23      -5.835   4.856 -47.293  1.00  0.880          H  
ATOM    357 2HG  GLN A  23      -7.331   4.947 -46.319  1.00  0.880          H  
ATOM    358 1HE2 GLN A  23      -6.456   2.155 -44.549  1.00  0.880          H  
ATOM    359 2HE2 GLN A  23      -6.875   3.860 -44.570  1.00  0.880          H  
ATOM    360  N   PRO A  24      -7.921   5.537 -51.458  1.00  0.540          N  
ATOM    361  CA  PRO A  24      -8.500   5.395 -52.811  1.00  0.560          C  
ATOM    362  C   PRO A  24      -9.365   4.162 -52.989  1.00  0.540          C  
ATOM    363  O   PRO A  24     -10.171   4.083 -53.913  1.00  0.560          O  
ATOM    364  CB  PRO A  24      -7.256   5.275 -53.698  1.00  0.840          C  
ATOM    365  CG  PRO A  24      -6.185   6.017 -52.971  1.00  0.840          C  
ATOM    366  CD  PRO A  24      -6.442   5.774 -51.495  1.00  0.840          C  
ATOM    367  HA  PRO A  24      -9.074   6.289 -53.057  1.00  0.670          H  
ATOM    368 1HB  PRO A  24      -7.006   4.214 -53.857  1.00  1.010          H  
ATOM    369 2HB  PRO A  24      -7.465   5.703 -54.690  1.00  1.010          H  
ATOM    370 1HG  PRO A  24      -5.214   5.673 -53.307  1.00  1.010          H  
ATOM    371 2HG  PRO A  24      -6.225   7.088 -53.228  1.00  1.010          H  
ATOM    372 1HD  PRO A  24      -5.875   4.910 -51.112  1.00  1.010          H  
ATOM    373 2HD  PRO A  24      -6.169   6.726 -51.006  1.00  1.010          H  
ATOM    374  N   PHE A  25      -9.139   3.178 -52.150  1.00  0.490          N  
ATOM    375  CA  PHE A  25      -9.878   1.942 -52.143  1.00  0.470          C  
ATOM    376  C   PHE A  25     -11.398   2.138 -52.148  1.00  0.470          C  
ATOM    377  O   PHE A  25     -12.115   1.419 -52.843  1.00  0.480          O  
ATOM    378  CB  PHE A  25      -9.429   1.125 -50.951  1.00  0.670          C  
ATOM    379  CG  PHE A  25     -10.242  -0.048 -50.684  1.00  0.670          C  
ATOM    380  CD1 PHE A  25     -10.241  -1.146 -51.522  1.00  0.670          C  
ATOM    381  CD2 PHE A  25     -10.987  -0.079 -49.535  1.00  0.670          C  
ATOM    382  CE1 PHE A  25     -11.005  -2.236 -51.215  1.00  0.670          C  
ATOM    383  CE2 PHE A  25     -11.723  -1.156 -49.221  1.00  0.670          C  
ATOM    384  CZ  PHE A  25     -11.748  -2.240 -50.061  1.00  0.670          C  
ATOM    385  H   PHE A  25      -8.443   3.305 -51.435  1.00  0.590          H  
ATOM    386  HA  PHE A  25      -9.614   1.396 -53.049  1.00  0.560          H  
ATOM    387 1HB  PHE A  25      -8.403   0.801 -51.105  1.00  0.800          H  
ATOM    388 2HB  PHE A  25      -9.438   1.754 -50.062  1.00  0.800          H  
ATOM    389  HD1 PHE A  25      -9.643  -1.135 -52.432  1.00  0.800          H  
ATOM    390  HD2 PHE A  25     -10.972   0.780 -48.863  1.00  0.800          H  
ATOM    391  HE1 PHE A  25     -11.019  -3.102 -51.880  1.00  0.800          H  
ATOM    392  HE2 PHE A  25     -12.301  -1.162 -48.292  1.00  0.800          H  
ATOM    393  HZ  PHE A  25     -12.356  -3.113 -49.806  1.00  0.800          H  
ATOM    394  N   GLY A  26     -11.897   3.026 -51.287  1.00  0.480          N  
ATOM    395  CA  GLY A  26     -13.341   3.248 -51.175  1.00  0.480          C  
ATOM    396  C   GLY A  26     -13.646   4.726 -51.275  1.00  0.530          C  
ATOM    397  O   GLY A  26     -12.839   5.492 -51.797  1.00  0.620          O  
ATOM    398  H   GLY A  26     -11.247   3.624 -50.765  1.00  0.580          H  
ATOM    399 1HA  GLY A  26     -13.859   2.721 -51.969  1.00  0.580          H  
ATOM    400 2HA  GLY A  26     -13.708   2.857 -50.228  1.00  0.580          H  
ATOM    401  N   CYS A  27     -14.812   5.146 -50.780  1.00  0.560          N  
ATOM    402  CA  CYS A  27     -15.126   6.575 -50.833  1.00  0.640          C  
ATOM    403  C   CYS A  27     -15.965   7.037 -49.656  1.00  0.600          C  
ATOM    404  O   CYS A  27     -16.628   6.254 -48.968  1.00  0.590          O  
ATOM    405  CB  CYS A  27     -15.863   6.947 -52.116  1.00  0.860          C  
ATOM    406  SG  CYS A  27     -17.494   6.189 -52.303  1.00  0.860          S  
ATOM    407  H   CYS A  27     -15.457   4.456 -50.379  1.00  0.670          H  
ATOM    408  HA  CYS A  27     -14.186   7.129 -50.817  1.00  0.770          H  
ATOM    409 1HB  CYS A  27     -16.002   8.019 -52.123  1.00  1.040          H  
ATOM    410 2HB  CYS A  27     -15.249   6.707 -52.975  1.00  1.040          H  
ATOM    411  HG  CYS A  27     -17.689   6.483 -53.587  1.00  1.040          H  
ATOM    412  N   MET A  28     -16.001   8.350 -49.475  1.00  0.620          N  
ATOM    413  CA  MET A  28     -16.737   8.911 -48.354  1.00  0.630          C  
ATOM    414  C   MET A  28     -17.808   9.910 -48.689  1.00  0.670          C  
ATOM    415  O   MET A  28     -17.639  10.790 -49.537  1.00  0.710          O  
ATOM    416  CB  MET A  28     -15.758   9.546 -47.385  1.00  0.880          C  
ATOM    417  CG  MET A  28     -16.413  10.196 -46.148  1.00  0.880          C  
ATOM    418  SD  MET A  28     -15.240  10.820 -45.018  1.00  0.880          S  
ATOM    419  CE  MET A  28     -14.780   9.240 -44.343  1.00  0.880          C  
ATOM    420  H   MET A  28     -15.469   8.943 -50.109  1.00  0.740          H  
ATOM    421  HA  MET A  28     -17.232   8.090 -47.837  1.00  0.760          H  
ATOM    422 1HB  MET A  28     -15.043   8.795 -47.099  1.00  1.050          H  
ATOM    423 2HB  MET A  28     -15.213  10.331 -47.889  1.00  1.050          H  
ATOM    424 1HG  MET A  28     -17.045  11.030 -46.442  1.00  1.050          H  
ATOM    425 2HG  MET A  28     -17.031   9.451 -45.632  1.00  1.050          H  
ATOM    426 1HE  MET A  28     -14.037   9.356 -43.605  1.00  1.050          H  
ATOM    427 2HE  MET A  28     -15.631   8.751 -43.917  1.00  1.050          H  
ATOM    428 3HE  MET A  28     -14.395   8.596 -45.098  1.00  1.050          H  
ATOM    429  N   ILE A  29     -18.890   9.806 -47.923  1.00  0.680          N  
ATOM    430  CA  ILE A  29     -19.994  10.750 -47.952  1.00  0.720          C  
ATOM    431  C   ILE A  29     -20.249  11.308 -46.532  1.00  0.710          C  
ATOM    432  O   ILE A  29     -20.415  10.560 -45.567  1.00  0.710          O  
ATOM    433  CB  ILE A  29     -21.247  10.079 -48.558  1.00  0.990          C  
ATOM    434  CG1 ILE A  29     -20.935   9.529 -49.980  1.00  0.990          C  
ATOM    435  CG2 ILE A  29     -22.395  11.035 -48.604  1.00  0.990          C  
ATOM    436  CD1 ILE A  29     -20.530   8.047 -49.991  1.00  0.990          C  
ATOM    437  H   ILE A  29     -18.920   9.001 -47.281  1.00  0.820          H  
ATOM    438  HA  ILE A  29     -19.721  11.589 -48.590  1.00  0.860          H  
ATOM    439  HB  ILE A  29     -21.527   9.242 -47.965  1.00  1.190          H  
ATOM    440 1HG1 ILE A  29     -21.824   9.641 -50.600  1.00  1.190          H  
ATOM    441 2HG1 ILE A  29     -20.130  10.115 -50.425  1.00  1.190          H  
ATOM    442 1HG2 ILE A  29     -23.243  10.519 -49.023  1.00  1.190          H  
ATOM    443 2HG2 ILE A  29     -22.630  11.374 -47.599  1.00  1.190          H  
ATOM    444 3HG2 ILE A  29     -22.138  11.893 -49.228  1.00  1.190          H  
ATOM    445 1HD1 ILE A  29     -20.344   7.736 -51.007  1.00  1.190          H  
ATOM    446 2HD1 ILE A  29     -19.640   7.861 -49.416  1.00  1.190          H  
ATOM    447 3HD1 ILE A  29     -21.331   7.462 -49.567  1.00  1.190          H  
ATOM    448  N   ALA A  30     -20.245  12.628 -46.382  1.00  0.730          N  
ATOM    449  CA  ALA A  30     -20.488  13.232 -45.068  1.00  0.750          C  
ATOM    450  C   ALA A  30     -21.888  13.851 -45.055  1.00  0.760          C  
ATOM    451  O   ALA A  30     -22.220  14.668 -45.929  1.00  0.800          O  
ATOM    452  CB  ALA A  30     -19.403  14.247 -44.749  1.00  1.040          C  
ATOM    453  H   ALA A  30     -20.096  13.234 -47.196  1.00  0.880          H  
ATOM    454  HA  ALA A  30     -20.467  12.452 -44.307  1.00  0.900          H  
ATOM    455 1HB  ALA A  30     -19.581  14.677 -43.761  1.00  1.250          H  
ATOM    456 2HB  ALA A  30     -18.441  13.741 -44.760  1.00  1.250          H  
ATOM    457 3HB  ALA A  30     -19.401  15.029 -45.491  1.00  1.250          H  
ATOM    458  N   VAL A  31     -22.702  13.469 -44.060  1.00  0.760          N  
ATOM    459  CA  VAL A  31     -24.098  13.915 -43.976  1.00  0.800          C  
ATOM    460  C   VAL A  31     -24.521  14.699 -42.711  1.00  0.830          C  
ATOM    461  O   VAL A  31     -24.267  14.297 -41.565  1.00  0.880          O  
ATOM    462  CB  VAL A  31     -25.012  12.677 -44.180  1.00  1.100          C  
ATOM    463  CG1 VAL A  31     -24.706  11.629 -43.269  1.00  1.100          C  
ATOM    464  CG2 VAL A  31     -26.418  13.045 -44.003  1.00  1.100          C  
ATOM    465  H   VAL A  31     -22.351  12.815 -43.352  1.00  0.910          H  
ATOM    466  HA  VAL A  31     -24.274  14.575 -44.828  1.00  0.960          H  
ATOM    467  HB  VAL A  31     -24.852  12.298 -45.129  1.00  1.320          H  
ATOM    468 1HG1 VAL A  31     -25.347  10.808 -43.448  1.00  1.320          H  
ATOM    469 2HG1 VAL A  31     -23.694  11.312 -43.406  1.00  1.320          H  
ATOM    470 3HG1 VAL A  31     -24.858  12.005 -42.294  1.00  1.320          H  
ATOM    471 1HG2 VAL A  31     -27.047  12.180 -44.175  1.00  1.320          H  
ATOM    472 2HG2 VAL A  31     -26.595  13.407 -42.997  1.00  1.320          H  
ATOM    473 3HG2 VAL A  31     -26.638  13.810 -44.726  1.00  1.320          H  
ATOM    474  N   ASP A  32     -25.225  15.811 -42.955  1.00  0.810          N  
ATOM    475  CA  ASP A  32     -25.793  16.695 -41.940  1.00  0.830          C  
ATOM    476  C   ASP A  32     -27.161  16.208 -41.519  1.00  0.860          C  
ATOM    477  O   ASP A  32     -28.162  16.445 -42.223  1.00  1.000          O  
ATOM    478  CB  ASP A  32     -25.900  18.128 -42.454  1.00  1.150          C  
ATOM    479  CG  ASP A  32     -26.487  19.130 -41.433  1.00  1.150          C  
ATOM    480  OD1 ASP A  32     -27.148  18.716 -40.466  1.00  1.150          O  
ATOM    481  OD2 ASP A  32     -26.283  20.303 -41.628  1.00  1.150          O  
ATOM    482  H   ASP A  32     -25.350  16.064 -43.936  1.00  0.970          H  
ATOM    483  HA  ASP A  32     -25.143  16.684 -41.066  1.00  1.000          H  
ATOM    484 1HB  ASP A  32     -24.923  18.481 -42.748  1.00  1.380          H  
ATOM    485 2HB  ASP A  32     -26.514  18.131 -43.334  1.00  1.380          H  
ATOM    486  N   GLU A  33     -27.179  15.563 -40.359  1.00  0.940          N  
ATOM    487  CA  GLU A  33     -28.296  14.847 -39.764  1.00  1.070          C  
ATOM    488  C   GLU A  33     -29.555  15.673 -39.560  1.00  1.020          C  
ATOM    489  O   GLU A  33     -30.623  15.108 -39.321  1.00  1.120          O  
ATOM    490  CB  GLU A  33     -27.850  14.237 -38.432  1.00  1.450          C  
ATOM    491  CG  GLU A  33     -27.522  15.250 -37.337  1.00  1.450          C  
ATOM    492  CD  GLU A  33     -26.995  14.611 -36.090  1.00  1.450          C  
ATOM    493  OE1 GLU A  33     -27.043  13.409 -35.991  1.00  1.450          O  
ATOM    494  OE2 GLU A  33     -26.529  15.324 -35.237  1.00  1.450          O  
ATOM    495  H   GLU A  33     -26.295  15.520 -39.865  1.00  1.130          H  
ATOM    496  HA  GLU A  33     -28.545  14.025 -40.424  1.00  1.280          H  
ATOM    497 1HB  GLU A  33     -28.632  13.577 -38.055  1.00  1.740          H  
ATOM    498 2HB  GLU A  33     -26.958  13.627 -38.595  1.00  1.740          H  
ATOM    499 1HG  GLU A  33     -26.782  15.959 -37.708  1.00  1.740          H  
ATOM    500 2HG  GLU A  33     -28.425  15.809 -37.088  1.00  1.740          H  
ATOM    501  N   SER A  34     -29.443  17.005 -39.588  1.00  0.990          N  
ATOM    502  CA  SER A  34     -30.637  17.816 -39.405  1.00  1.080          C  
ATOM    503  C   SER A  34     -31.616  17.722 -40.595  1.00  1.070          C  
ATOM    504  O   SER A  34     -32.807  18.006 -40.433  1.00  1.170          O  
ATOM    505  CB  SER A  34     -30.256  19.264 -39.161  1.00  1.480          C  
ATOM    506  OG  SER A  34     -29.688  19.844 -40.302  1.00  1.480          O  
ATOM    507  H   SER A  34     -28.539  17.459 -39.795  1.00  1.190          H  
ATOM    508  HA  SER A  34     -31.154  17.451 -38.519  1.00  1.300          H  
ATOM    509 1HB  SER A  34     -31.144  19.821 -38.872  1.00  1.770          H  
ATOM    510 2HB  SER A  34     -29.547  19.318 -38.338  1.00  1.770          H  
ATOM    511  HG  SER A  34     -28.739  19.566 -40.306  1.00  1.770          H  
ATOM    512  N   SER A  35     -31.134  17.330 -41.794  1.00  1.010          N  
ATOM    513  CA  SER A  35     -32.005  17.194 -42.965  1.00  1.070          C  
ATOM    514  C   SER A  35     -31.406  16.159 -43.892  1.00  1.010          C  
ATOM    515  O   SER A  35     -31.942  15.836 -44.955  1.00  1.470          O  
ATOM    516  CB  SER A  35     -32.178  18.522 -43.680  1.00  1.470          C  
ATOM    517  OG  SER A  35     -30.965  18.995 -44.198  1.00  1.470          O  
ATOM    518  H   SER A  35     -30.144  17.107 -41.922  1.00  1.210          H  
ATOM    519  HA  SER A  35     -32.981  16.836 -42.640  1.00  1.280          H  
ATOM    520 1HB  SER A  35     -32.899  18.407 -44.486  1.00  1.770          H  
ATOM    521 2HB  SER A  35     -32.584  19.251 -42.979  1.00  1.770          H  
ATOM    522  HG  SER A  35     -31.164  19.859 -44.564  1.00  1.770          H  
ATOM    523  N   PHE A  36     -30.276  15.638 -43.443  1.00  1.210          N  
ATOM    524  CA  PHE A  36     -29.399  14.700 -44.138  1.00  1.060          C  
ATOM    525  C   PHE A  36     -28.741  15.353 -45.352  1.00  1.030          C  
ATOM    526  O   PHE A  36     -28.500  14.697 -46.366  1.00  1.100          O  
ATOM    527  CB  PHE A  36     -30.149  13.433 -44.569  1.00  1.540          C  
ATOM    528  CG  PHE A  36     -30.930  12.820 -43.460  1.00  1.540          C  
ATOM    529  CD1 PHE A  36     -32.265  12.523 -43.631  1.00  1.540          C  
ATOM    530  CD2 PHE A  36     -30.359  12.598 -42.229  1.00  1.540          C  
ATOM    531  CE1 PHE A  36     -33.008  11.989 -42.602  1.00  1.540          C  
ATOM    532  CE2 PHE A  36     -31.097  12.088 -41.193  1.00  1.540          C  
ATOM    533  CZ  PHE A  36     -32.421  11.774 -41.379  1.00  1.540          C  
ATOM    534  H   PHE A  36     -29.941  15.994 -42.548  1.00  1.450          H  
ATOM    535  HA  PHE A  36     -28.622  14.412 -43.448  1.00  1.270          H  
ATOM    536 1HB  PHE A  36     -30.832  13.659 -45.381  1.00  1.850          H  
ATOM    537 2HB  PHE A  36     -29.440  12.695 -44.933  1.00  1.850          H  
ATOM    538  HD1 PHE A  36     -32.728  12.719 -44.596  1.00  1.850          H  
ATOM    539  HD2 PHE A  36     -29.319  12.832 -42.080  1.00  1.850          H  
ATOM    540  HE1 PHE A  36     -34.068  11.748 -42.752  1.00  1.850          H  
ATOM    541  HE2 PHE A  36     -30.635  11.938 -40.221  1.00  1.850          H  
ATOM    542  HZ  PHE A  36     -33.008  11.366 -40.557  1.00  1.850          H  
ATOM    543  N   ARG A  37     -28.409  16.640 -45.218  1.00  1.040          N  
ATOM    544  CA  ARG A  37     -27.788  17.429 -46.287  1.00  1.040          C  
ATOM    545  C   ARG A  37     -26.342  17.028 -46.527  1.00  0.940          C  
ATOM    546  O   ARG A  37     -25.614  16.635 -45.613  1.00  0.890          O  
ATOM    547  CB  ARG A  37     -27.877  18.946 -46.029  1.00  1.460          C  
ATOM    548  CG  ARG A  37     -27.346  19.835 -47.215  1.00  1.460          C  
ATOM    549  CD  ARG A  37     -27.573  21.304 -47.065  1.00  1.460          C  
ATOM    550  NE  ARG A  37     -26.982  22.047 -48.225  1.00  1.460          N  
ATOM    551  CZ  ARG A  37     -27.054  23.390 -48.438  1.00  1.460          C  
ATOM    552  NH1 ARG A  37     -27.698  24.152 -47.576  1.00  1.460          N  
ATOM    553  NH2 ARG A  37     -26.482  23.960 -49.517  1.00  1.460          N  
ATOM    554  H   ARG A  37     -28.573  17.038 -44.294  1.00  1.250          H  
ATOM    555  HA  ARG A  37     -28.342  17.257 -47.199  1.00  1.250          H  
ATOM    556 1HB  ARG A  37     -28.911  19.219 -45.842  1.00  1.750          H  
ATOM    557 2HB  ARG A  37     -27.306  19.209 -45.151  1.00  1.750          H  
ATOM    558 1HG  ARG A  37     -26.269  19.724 -47.304  1.00  1.750          H  
ATOM    559 2HG  ARG A  37     -27.822  19.519 -48.145  1.00  1.750          H  
ATOM    560 1HD  ARG A  37     -28.645  21.503 -47.034  1.00  1.750          H  
ATOM    561 2HD  ARG A  37     -27.099  21.652 -46.147  1.00  1.750          H  
ATOM    562  HE  ARG A  37     -26.484  21.496 -48.915  1.00  1.750          H  
ATOM    563 1HH1 ARG A  37     -28.133  23.746 -46.763  1.00  1.750          H  
ATOM    564 2HH1 ARG A  37     -27.756  25.149 -47.732  1.00  1.750          H  
ATOM    565 1HH2 ARG A  37     -25.957  23.422 -50.236  1.00  1.750          H  
ATOM    566 2HH2 ARG A  37     -26.558  24.955 -49.663  1.00  1.750          H  
ATOM    567  N   ILE A  38     -25.895  17.160 -47.762  1.00  0.970          N  
ATOM    568  CA  ILE A  38     -24.497  16.857 -48.044  1.00  0.920          C  
ATOM    569  C   ILE A  38     -23.569  17.876 -47.353  1.00  0.970          C  
ATOM    570  O   ILE A  38     -23.645  19.074 -47.626  1.00  1.070          O  
ATOM    571  CB  ILE A  38     -24.256  16.949 -49.578  1.00  1.310          C  
ATOM    572  CG1 ILE A  38     -25.129  15.893 -50.324  1.00  1.310          C  
ATOM    573  CG2 ILE A  38     -22.731  16.709 -49.881  1.00  1.310          C  
ATOM    574  CD1 ILE A  38     -25.266  16.107 -51.815  1.00  1.310          C  
ATOM    575  H   ILE A  38     -26.553  17.441 -48.499  1.00  1.160          H  
ATOM    576  HA  ILE A  38     -24.261  15.860 -47.673  1.00  1.100          H  
ATOM    577  HB  ILE A  38     -24.545  17.936 -49.939  1.00  1.570          H  
ATOM    578 1HG1 ILE A  38     -24.686  14.933 -50.199  1.00  1.570          H  
ATOM    579 2HG1 ILE A  38     -26.126  15.884 -49.891  1.00  1.570          H  
ATOM    580 1HG2 ILE A  38     -22.555  16.782 -50.941  1.00  1.570          H  
ATOM    581 2HG2 ILE A  38     -22.124  17.463 -49.385  1.00  1.570          H  
ATOM    582 3HG2 ILE A  38     -22.428  15.718 -49.531  1.00  1.570          H  
ATOM    583 1HD1 ILE A  38     -25.891  15.313 -52.230  1.00  1.570          H  
ATOM    584 2HD1 ILE A  38     -25.742  17.073 -51.996  1.00  1.570          H  
ATOM    585 3HD1 ILE A  38     -24.311  16.094 -52.292  1.00  1.570          H  
ATOM    586  N   ILE A  39     -22.636  17.377 -46.534  1.00  0.940          N  
ATOM    587  CA  ILE A  39     -21.622  18.185 -45.840  1.00  1.010          C  
ATOM    588  C   ILE A  39     -20.407  18.224 -46.708  1.00  0.960          C  
ATOM    589  O   ILE A  39     -19.713  19.245 -46.813  1.00  1.010          O  
ATOM    590  CB  ILE A  39     -21.167  17.616 -44.470  1.00  1.390          C  
ATOM    591  CG1 ILE A  39     -22.291  17.644 -43.494  1.00  1.390          C  
ATOM    592  CG2 ILE A  39     -19.901  18.370 -43.938  1.00  1.390          C  
ATOM    593  CD1 ILE A  39     -22.010  16.881 -42.192  1.00  1.390          C  
ATOM    594  H   ILE A  39     -22.645  16.371 -46.375  1.00  1.130          H  
ATOM    595  HA  ILE A  39     -21.995  19.201 -45.710  1.00  1.210          H  
ATOM    596  HB  ILE A  39     -20.922  16.590 -44.599  1.00  1.660          H  
ATOM    597 1HG1 ILE A  39     -22.518  18.678 -43.246  1.00  1.660          H  
ATOM    598 2HG1 ILE A  39     -23.157  17.213 -43.979  1.00  1.660          H  
ATOM    599 1HG2 ILE A  39     -19.567  17.952 -42.997  1.00  1.660          H  
ATOM    600 2HG2 ILE A  39     -19.075  18.291 -44.638  1.00  1.660          H  
ATOM    601 3HG2 ILE A  39     -20.147  19.420 -43.798  1.00  1.660          H  
ATOM    602 1HD1 ILE A  39     -22.871  16.943 -41.540  1.00  1.660          H  
ATOM    603 2HD1 ILE A  39     -21.802  15.835 -42.413  1.00  1.660          H  
ATOM    604 3HD1 ILE A  39     -21.170  17.304 -41.666  1.00  1.660          H  
ATOM    605  N   GLY A  40     -20.119  17.053 -47.252  1.00  0.930          N  
ATOM    606  CA  GLY A  40     -18.935  16.841 -48.047  1.00  0.930          C  
ATOM    607  C   GLY A  40     -18.868  15.447 -48.638  1.00  0.840          C  
ATOM    608  O   GLY A  40     -19.796  14.638 -48.491  1.00  0.820          O  
ATOM    609  H   GLY A  40     -20.784  16.296 -47.089  1.00  1.120          H  
ATOM    610 1HA  GLY A  40     -18.878  17.584 -48.844  1.00  1.120          H  
ATOM    611 2HA  GLY A  40     -18.073  16.987 -47.404  1.00  1.120          H  
ATOM    612  N   TYR A  41     -17.784  15.197 -49.363  1.00  0.840          N  
ATOM    613  CA  TYR A  41     -17.578  13.914 -50.026  1.00  0.850          C  
ATOM    614  C   TYR A  41     -16.101  13.716 -50.363  1.00  0.810          C  
ATOM    615  O   TYR A  41     -15.370  14.690 -50.515  1.00  0.820          O  
ATOM    616  CB  TYR A  41     -18.432  13.878 -51.301  1.00  1.190          C  
ATOM    617  CG  TYR A  41     -17.974  14.879 -52.367  1.00  1.190          C  
ATOM    618  CD1 TYR A  41     -17.232  14.433 -53.409  1.00  1.190          C  
ATOM    619  CD2 TYR A  41     -18.259  16.219 -52.278  1.00  1.190          C  
ATOM    620  CE1 TYR A  41     -16.767  15.268 -54.371  1.00  1.190          C  
ATOM    621  CE2 TYR A  41     -17.796  17.055 -53.246  1.00  1.190          C  
ATOM    622  CZ  TYR A  41     -17.054  16.592 -54.281  1.00  1.190          C  
ATOM    623  OH  TYR A  41     -16.594  17.458 -55.230  1.00  1.190          O  
ATOM    624  H   TYR A  41     -17.075  15.938 -49.395  1.00  1.010          H  
ATOM    625  HA  TYR A  41     -17.886  13.124 -49.346  1.00  1.020          H  
ATOM    626 1HB  TYR A  41     -18.388  12.875 -51.728  1.00  1.420          H  
ATOM    627 2HB  TYR A  41     -19.472  14.085 -51.057  1.00  1.420          H  
ATOM    628  HD1 TYR A  41     -17.021  13.404 -53.466  1.00  1.420          H  
ATOM    629  HD2 TYR A  41     -18.846  16.613 -51.453  1.00  1.420          H  
ATOM    630  HE1 TYR A  41     -16.172  14.871 -55.196  1.00  1.420          H  
ATOM    631  HE2 TYR A  41     -18.006  18.077 -53.198  1.00  1.420          H  
ATOM    632  HH  TYR A  41     -16.885  18.347 -55.020  1.00  1.420          H  
ATOM    633  N   SER A  42     -15.655  12.487 -50.560  1.00  0.780          N  
ATOM    634  CA  SER A  42     -14.272  12.332 -51.002  1.00  0.740          C  
ATOM    635  C   SER A  42     -14.153  12.665 -52.476  1.00  0.750          C  
ATOM    636  O   SER A  42     -15.047  12.367 -53.261  1.00  0.760          O  
ATOM    637  CB  SER A  42     -13.750  10.935 -50.715  1.00  1.050          C  
ATOM    638  OG  SER A  42     -14.455   9.971 -51.440  1.00  1.050          O  
ATOM    639  H   SER A  42     -16.281  11.694 -50.410  1.00  0.940          H  
ATOM    640  HA  SER A  42     -13.647  13.024 -50.469  1.00  0.890          H  
ATOM    641 1HB  SER A  42     -12.716  10.895 -50.991  1.00  1.260          H  
ATOM    642 2HB  SER A  42     -13.801  10.723 -49.657  1.00  1.260          H  
ATOM    643  HG  SER A  42     -13.778   9.374 -51.835  1.00  1.260          H  
ATOM    644  N   GLU A  43     -12.980  13.085 -52.915  1.00  0.780          N  
ATOM    645  CA  GLU A  43     -12.809  13.382 -54.334  1.00  0.830          C  
ATOM    646  C   GLU A  43     -13.131  12.184 -55.236  1.00  0.800          C  
ATOM    647  O   GLU A  43     -13.756  12.337 -56.292  1.00  0.850          O  
ATOM    648  CB  GLU A  43     -11.366  13.832 -54.605  1.00  1.140          C  
ATOM    649  CG  GLU A  43     -10.981  15.205 -54.072  1.00  1.140          C  
ATOM    650  CD  GLU A  43      -9.480  15.482 -54.189  1.00  1.140          C  
ATOM    651  OE1 GLU A  43      -8.681  14.683 -53.686  1.00  1.140          O  
ATOM    652  OE2 GLU A  43      -9.132  16.478 -54.784  1.00  1.140          O  
ATOM    653  H   GLU A  43     -12.276  13.362 -52.224  1.00  0.940          H  
ATOM    654  HA  GLU A  43     -13.485  14.198 -54.591  1.00  1.000          H  
ATOM    655 1HB  GLU A  43     -10.682  13.136 -54.185  1.00  1.370          H  
ATOM    656 2HB  GLU A  43     -11.192  13.840 -55.681  1.00  1.370          H  
ATOM    657 1HG  GLU A  43     -11.525  15.967 -54.630  1.00  1.370          H  
ATOM    658 2HG  GLU A  43     -11.277  15.281 -53.033  1.00  1.370          H  
ATOM    659  N   ASN A  44     -12.791  10.968 -54.802  1.00  0.740          N  
ATOM    660  CA  ASN A  44     -13.007   9.805 -55.655  1.00  0.760          C  
ATOM    661  C   ASN A  44     -14.413   9.245 -55.507  1.00  0.660          C  
ATOM    662  O   ASN A  44     -14.729   8.171 -56.029  1.00  0.650          O  
ATOM    663  CB  ASN A  44     -12.017   8.701 -55.363  1.00  1.060          C  
ATOM    664  CG  ASN A  44     -12.220   8.066 -54.020  1.00  1.060          C  
ATOM    665  OD1 ASN A  44     -12.718   8.667 -53.044  1.00  1.060          O  
ATOM    666  ND2 ASN A  44     -11.854   6.824 -53.967  1.00  1.060          N  
ATOM    667  H   ASN A  44     -12.342  10.869 -53.902  1.00  0.890          H  
ATOM    668  HA  ASN A  44     -12.880  10.109 -56.696  1.00  0.910          H  
ATOM    669 1HB  ASN A  44     -12.100   7.927 -56.133  1.00  1.270          H  
ATOM    670 2HB  ASN A  44     -11.004   9.099 -55.410  1.00  1.270          H  
ATOM    671 1HD2 ASN A  44     -11.987   6.286 -53.121  1.00  1.270          H  
ATOM    672 2HD2 ASN A  44     -11.472   6.380 -54.779  1.00  1.270          H  
ATOM    673  N   ALA A  45     -15.271   9.945 -54.773  1.00  0.650          N  
ATOM    674  CA  ALA A  45     -16.636   9.514 -54.640  1.00  0.650          C  
ATOM    675  C   ALA A  45     -17.278   9.560 -56.000  1.00  0.670          C  
ATOM    676  O   ALA A  45     -18.095   8.704 -56.309  1.00  0.720          O  
ATOM    677  CB  ALA A  45     -17.406  10.356 -53.639  1.00  0.910          C  
ATOM    678  H   ALA A  45     -14.991  10.819 -54.324  1.00  0.780          H  
ATOM    679  HA  ALA A  45     -16.639   8.483 -54.311  1.00  0.780          H  
ATOM    680 1HB  ALA A  45     -18.429   9.994 -53.560  1.00  1.090          H  
ATOM    681 2HB  ALA A  45     -16.924  10.302 -52.660  1.00  1.090          H  
ATOM    682 3HB  ALA A  45     -17.411  11.372 -53.979  1.00  1.090          H  
ATOM    683  N   ARG A  46     -16.875  10.517 -56.857  1.00  0.730          N  
ATOM    684  CA  ARG A  46     -17.507  10.617 -58.166  1.00  0.830          C  
ATOM    685  C   ARG A  46     -17.209   9.380 -59.015  1.00  0.760          C  
ATOM    686  O   ARG A  46     -18.068   8.887 -59.751  1.00  0.830          O  
ATOM    687  CB  ARG A  46     -16.998  11.860 -58.891  1.00  1.120          C  
ATOM    688  CG  ARG A  46     -15.518  11.810 -59.339  1.00  1.120          C  
ATOM    689  CD  ARG A  46     -15.029  13.095 -59.866  1.00  1.120          C  
ATOM    690  NE  ARG A  46     -13.652  12.970 -60.358  1.00  1.120          N  
ATOM    691  CZ  ARG A  46     -12.874  13.985 -60.801  1.00  1.120          C  
ATOM    692  NH1 ARG A  46     -13.322  15.219 -60.817  1.00  1.120          N  
ATOM    693  NH2 ARG A  46     -11.646  13.732 -61.227  1.00  1.120          N  
ATOM    694  H   ARG A  46     -16.149  11.196 -56.595  1.00  0.880          H  
ATOM    695  HA  ARG A  46     -18.586  10.707 -58.027  1.00  1.000          H  
ATOM    696 1HB  ARG A  46     -17.609  12.045 -59.765  1.00  1.350          H  
ATOM    697 2HB  ARG A  46     -17.110  12.716 -58.229  1.00  1.350          H  
ATOM    698 1HG  ARG A  46     -14.877  11.522 -58.505  1.00  1.350          H  
ATOM    699 2HG  ARG A  46     -15.404  11.097 -60.154  1.00  1.350          H  
ATOM    700 1HD  ARG A  46     -15.668  13.422 -60.686  1.00  1.350          H  
ATOM    701 2HD  ARG A  46     -15.043  13.832 -59.062  1.00  1.350          H  
ATOM    702  HE  ARG A  46     -13.247  12.039 -60.370  1.00  1.350          H  
ATOM    703 1HH1 ARG A  46     -14.252  15.422 -60.498  1.00  1.350          H  
ATOM    704 2HH1 ARG A  46     -12.732  15.969 -61.151  1.00  1.350          H  
ATOM    705 1HH2 ARG A  46     -11.295  12.781 -61.227  1.00  1.350          H  
ATOM    706 2HH2 ARG A  46     -11.059  14.483 -61.560  1.00  1.350          H  
ATOM    707  N   GLU A  47     -16.007   8.826 -58.855  1.00  0.790          N  
ATOM    708  CA  GLU A  47     -15.586   7.657 -59.607  1.00  0.920          C  
ATOM    709  C   GLU A  47     -16.375   6.430 -59.175  1.00  0.900          C  
ATOM    710  O   GLU A  47     -16.806   5.626 -60.006  1.00  1.000          O  
ATOM    711  CB  GLU A  47     -14.090   7.416 -59.382  1.00  1.240          C  
ATOM    712  CG  GLU A  47     -13.170   8.483 -59.980  1.00  1.240          C  
ATOM    713  CD  GLU A  47     -11.723   8.273 -59.611  1.00  1.240          C  
ATOM    714  OE1 GLU A  47     -11.468   7.469 -58.750  1.00  1.240          O  
ATOM    715  OE2 GLU A  47     -10.881   8.923 -60.178  1.00  1.240          O  
ATOM    716  H   GLU A  47     -15.360   9.245 -58.204  1.00  0.950          H  
ATOM    717  HA  GLU A  47     -15.772   7.835 -60.665  1.00  1.100          H  
ATOM    718 1HB  GLU A  47     -13.890   7.359 -58.313  1.00  1.480          H  
ATOM    719 2HB  GLU A  47     -13.811   6.454 -59.812  1.00  1.480          H  
ATOM    720 1HG  GLU A  47     -13.270   8.472 -61.064  1.00  1.480          H  
ATOM    721 2HG  GLU A  47     -13.489   9.459 -59.622  1.00  1.480          H  
ATOM    722  N   MET A  48     -16.582   6.315 -57.862  1.00  0.910          N  
ATOM    723  CA  MET A  48     -17.313   5.200 -57.284  1.00  1.130          C  
ATOM    724  C   MET A  48     -18.835   5.295 -57.488  1.00  1.120          C  
ATOM    725  O   MET A  48     -19.509   4.281 -57.699  1.00  1.300          O  
ATOM    726  CB  MET A  48     -17.035   5.157 -55.781  1.00  1.490          C  
ATOM    727  CG  MET A  48     -15.589   4.851 -55.349  1.00  1.490          C  
ATOM    728  SD  MET A  48     -14.977   3.245 -55.804  1.00  1.490          S  
ATOM    729  CE  MET A  48     -13.273   3.458 -55.232  1.00  1.490          C  
ATOM    730  H   MET A  48     -16.144   7.009 -57.248  1.00  1.090          H  
ATOM    731  HA  MET A  48     -16.966   4.283 -57.754  1.00  1.360          H  
ATOM    732 1HB  MET A  48     -17.276   6.136 -55.373  1.00  1.790          H  
ATOM    733 2HB  MET A  48     -17.689   4.450 -55.308  1.00  1.790          H  
ATOM    734 1HG  MET A  48     -14.919   5.605 -55.770  1.00  1.790          H  
ATOM    735 2HG  MET A  48     -15.523   4.913 -54.277  1.00  1.790          H  
ATOM    736 1HE  MET A  48     -12.703   2.544 -55.407  1.00  1.790          H  
ATOM    737 2HE  MET A  48     -12.803   4.285 -55.768  1.00  1.790          H  
ATOM    738 3HE  MET A  48     -13.264   3.682 -54.168  1.00  1.790          H  
ATOM    739  N   LEU A  49     -19.380   6.512 -57.409  1.00  1.030          N  
ATOM    740  CA  LEU A  49     -20.822   6.704 -57.466  1.00  1.210          C  
ATOM    741  C   LEU A  49     -21.437   7.172 -58.791  1.00  1.200          C  
ATOM    742  O   LEU A  49     -22.611   6.906 -59.031  1.00  1.500          O  
ATOM    743  CB  LEU A  49     -21.244   7.717 -56.396  1.00  1.620          C  
ATOM    744  CG  LEU A  49     -20.899   7.397 -54.924  1.00  1.620          C  
ATOM    745  CD1 LEU A  49     -21.395   8.571 -54.056  1.00  1.620          C  
ATOM    746  CD2 LEU A  49     -21.523   6.083 -54.503  1.00  1.620          C  
ATOM    747  H   LEU A  49     -18.779   7.315 -57.232  1.00  1.240          H  
ATOM    748  HA  LEU A  49     -21.277   5.746 -57.247  1.00  1.450          H  
ATOM    749 1HB  LEU A  49     -20.790   8.676 -56.638  1.00  1.950          H  
ATOM    750 2HB  LEU A  49     -22.322   7.818 -56.445  1.00  1.950          H  
ATOM    751  HG  LEU A  49     -19.815   7.330 -54.805  1.00  1.950          H  
ATOM    752 1HD1 LEU A  49     -21.152   8.387 -53.023  1.00  1.950          H  
ATOM    753 2HD1 LEU A  49     -20.911   9.494 -54.383  1.00  1.950          H  
ATOM    754 3HD1 LEU A  49     -22.476   8.671 -54.160  1.00  1.950          H  
ATOM    755 1HD2 LEU A  49     -21.273   5.896 -53.483  1.00  1.950          H  
ATOM    756 2HD2 LEU A  49     -22.604   6.148 -54.615  1.00  1.950          H  
ATOM    757 3HD2 LEU A  49     -21.141   5.271 -55.109  1.00  1.950          H  
ATOM    758  N   GLY A  50     -20.721   7.911 -59.639  1.00  1.040          N  
ATOM    759  CA  GLY A  50     -21.350   8.437 -60.853  1.00  1.170          C  
ATOM    760  C   GLY A  50     -22.049   9.783 -60.636  1.00  1.590          C  
ATOM    761  O   GLY A  50     -22.757  10.283 -61.519  1.00  1.890          O  
ATOM    762  H   GLY A  50     -19.736   8.135 -59.485  1.00  1.250          H  
ATOM    763 1HA  GLY A  50     -20.578   8.553 -61.615  1.00  1.400          H  
ATOM    764 2HA  GLY A  50     -22.062   7.713 -61.238  1.00  1.400          H  
ATOM    765  N   ILE A  51     -21.868  10.368 -59.456  1.00  1.710          N  
ATOM    766  CA  ILE A  51     -22.476  11.653 -59.136  1.00  2.230          C  
ATOM    767  C   ILE A  51     -21.387  12.694 -59.316  1.00  2.520          C  
ATOM    768  O   ILE A  51     -20.312  12.570 -58.727  1.00  2.460          O  
ATOM    769  CB  ILE A  51     -23.005  11.749 -57.700  1.00  2.910          C  
ATOM    770  CG1 ILE A  51     -23.933  10.524 -57.327  1.00  2.910          C  
ATOM    771  CG2 ILE A  51     -23.773  13.081 -57.605  1.00  2.910          C  
ATOM    772  CD1 ILE A  51     -25.142  10.295 -58.172  1.00  2.910          C  
ATOM    773  H   ILE A  51     -21.286   9.894 -58.781  1.00  2.050          H  
ATOM    774  HA  ILE A  51     -23.279  11.868 -59.841  1.00  2.680          H  
ATOM    775  HB  ILE A  51     -22.171  11.754 -56.994  1.00  3.500          H  
ATOM    776 1HG1 ILE A  51     -23.339   9.628 -57.387  1.00  3.500          H  
ATOM    777 2HG1 ILE A  51     -24.268  10.649 -56.309  1.00  3.500          H  
ATOM    778 1HG2 ILE A  51     -24.154  13.225 -56.632  1.00  3.500          H  
ATOM    779 2HG2 ILE A  51     -23.116  13.904 -57.840  1.00  3.500          H  
ATOM    780 3HG2 ILE A  51     -24.597  13.086 -58.310  1.00  3.500          H  
ATOM    781 1HD1 ILE A  51     -25.668   9.414 -57.800  1.00  3.500          H  
ATOM    782 2HD1 ILE A  51     -25.810  11.148 -58.136  1.00  3.500          H  
ATOM    783 3HD1 ILE A  51     -24.821  10.120 -59.177  1.00  3.500          H  
ATOM    784  N   MET A  52     -21.648  13.712 -60.115  1.00  3.000          N  
ATOM    785  CA  MET A  52     -20.614  14.674 -60.440  1.00  3.430          C  
ATOM    786  C   MET A  52     -20.420  15.829 -59.426  1.00  3.800          C  
ATOM    787  O   MET A  52     -21.403  16.461 -58.997  1.00  4.030          O  
ATOM    788  CB  MET A  52     -20.890  15.182 -61.848  1.00  4.630          C  
ATOM    789  CG  MET A  52     -20.817  14.075 -62.922  1.00  4.630          C  
ATOM    790  SD  MET A  52     -19.141  13.349 -63.100  1.00  4.630          S  
ATOM    791  CE  MET A  52     -19.262  11.748 -62.244  1.00  4.630          C  
ATOM    792  H   MET A  52     -22.565  13.778 -60.536  1.00  3.600          H  
ATOM    793  HA  MET A  52     -19.706  14.097 -60.481  1.00  4.120          H  
ATOM    794 1HB  MET A  52     -21.884  15.625 -61.893  1.00  5.560          H  
ATOM    795 2HB  MET A  52     -20.191  15.946 -62.121  1.00  5.560          H  
ATOM    796 1HG  MET A  52     -21.513  13.274 -62.674  1.00  5.560          H  
ATOM    797 2HG  MET A  52     -21.113  14.492 -63.886  1.00  5.560          H  
ATOM    798 1HE  MET A  52     -18.305  11.228 -62.300  1.00  5.560          H  
ATOM    799 2HE  MET A  52     -19.519  11.887 -61.210  1.00  5.560          H  
ATOM    800 3HE  MET A  52     -20.030  11.140 -62.722  1.00  5.560          H  
ATOM    801  N   PRO A  53     -19.139  16.195 -59.132  1.00  4.060          N  
ATOM    802  CA  PRO A  53     -18.684  17.204 -58.184  1.00  4.510          C  
ATOM    803  C   PRO A  53     -19.188  18.595 -58.517  1.00  5.080          C  
ATOM    804  O   PRO A  53     -19.200  19.472 -57.665  1.00  5.480          O  
ATOM    805  CB  PRO A  53     -17.157  17.125 -58.288  1.00  6.760          C  
ATOM    806  CG  PRO A  53     -16.879  16.567 -59.628  1.00  6.760          C  
ATOM    807  CD  PRO A  53     -18.005  15.591 -59.888  1.00  6.760          C  
ATOM    808  HA  PRO A  53     -19.006  16.910 -57.175  1.00  5.410          H  
ATOM    809 1HB  PRO A  53     -16.715  18.123 -58.134  1.00  8.120          H  
ATOM    810 2HB  PRO A  53     -16.764  16.477 -57.499  1.00  8.120          H  
ATOM    811 1HG  PRO A  53     -16.836  17.381 -60.372  1.00  8.120          H  
ATOM    812 2HG  PRO A  53     -15.901  16.099 -59.625  1.00  8.120          H  
ATOM    813 1HD  PRO A  53     -18.175  15.574 -60.971  1.00  8.120          H  
ATOM    814 2HD  PRO A  53     -17.760  14.611 -59.485  1.00  8.120          H  
ATOM    815  N   GLN A  54     -19.593  18.812 -59.764  1.00  5.210          N  
ATOM    816  CA  GLN A  54     -20.125  20.105 -60.152  1.00  5.830          C  
ATOM    817  C   GLN A  54     -21.281  20.555 -59.253  1.00  5.870          C  
ATOM    818  O   GLN A  54     -21.460  21.757 -59.052  1.00  6.450          O  
ATOM    819  CB  GLN A  54     -20.584  20.090 -61.618  1.00  7.910          C  
ATOM    820  CG  GLN A  54     -19.455  20.043 -62.673  1.00  7.910          C  
ATOM    821  CD  GLN A  54     -18.901  18.666 -62.954  1.00  7.910          C  
ATOM    822  OE1 GLN A  54     -18.729  17.865 -62.036  1.00  7.910          O  
ATOM    823  NE2 GLN A  54     -18.621  18.380 -64.219  1.00  7.910          N  
ATOM    824  H   GLN A  54     -19.529  18.083 -60.466  1.00  6.250          H  
ATOM    825  HA  GLN A  54     -19.328  20.840 -60.055  1.00  7.000          H  
ATOM    826 1HB  GLN A  54     -21.226  19.225 -61.782  1.00  9.500          H  
ATOM    827 2HB  GLN A  54     -21.183  20.979 -61.814  1.00  9.500          H  
ATOM    828 1HG  GLN A  54     -19.845  20.447 -63.606  1.00  9.500          H  
ATOM    829 2HG  GLN A  54     -18.636  20.667 -62.317  1.00  9.500          H  
ATOM    830 1HE2 GLN A  54     -18.250  17.480 -64.461  1.00  9.500          H  
ATOM    831 2HE2 GLN A  54     -18.777  19.062 -64.936  1.00  9.500          H  
ATOM    832  N   SER A  55     -22.076  19.606 -58.715  1.00  5.330          N  
ATOM    833  CA  SER A  55     -23.195  20.001 -57.860  1.00  5.490          C  
ATOM    834  C   SER A  55     -23.110  19.425 -56.447  1.00  5.430          C  
ATOM    835  O   SER A  55     -23.718  19.972 -55.518  1.00  5.870          O  
ATOM    836  CB  SER A  55     -24.506  19.563 -58.487  1.00  7.620          C  
ATOM    837  OG  SER A  55     -24.587  18.164 -58.570  1.00  7.620          O  
ATOM    838  H   SER A  55     -21.928  18.612 -58.910  1.00  6.400          H  
ATOM    839  HA  SER A  55     -23.198  21.087 -57.774  1.00  6.590          H  
ATOM    840 1HB  SER A  55     -25.336  19.944 -57.894  1.00  9.150          H  
ATOM    841 2HB  SER A  55     -24.590  19.993 -59.480  1.00  9.150          H  
ATOM    842  HG  SER A  55     -25.409  17.970 -59.028  1.00  9.150          H  
ATOM    843  N   VAL A  56     -22.302  18.386 -56.227  1.00  5.010          N  
ATOM    844  CA  VAL A  56     -22.341  17.752 -54.910  1.00  5.010          C  
ATOM    845  C   VAL A  56     -22.009  18.682 -53.708  1.00  5.460          C  
ATOM    846  O   VAL A  56     -22.769  18.673 -52.749  1.00  5.660          O  
ATOM    847  CB  VAL A  56     -21.444  16.483 -54.876  1.00  7.010          C  
ATOM    848  CG1 VAL A  56     -21.334  15.935 -53.476  1.00  7.010          C  
ATOM    849  CG2 VAL A  56     -22.020  15.447 -55.761  1.00  7.010          C  
ATOM    850  H   VAL A  56     -21.793  17.969 -57.015  1.00  6.010          H  
ATOM    851  HA  VAL A  56     -23.367  17.404 -54.761  1.00  6.010          H  
ATOM    852  HB  VAL A  56     -20.454  16.725 -55.218  1.00  8.420          H  
ATOM    853 1HG1 VAL A  56     -20.705  15.047 -53.487  1.00  8.420          H  
ATOM    854 2HG1 VAL A  56     -20.907  16.666 -52.810  1.00  8.420          H  
ATOM    855 3HG1 VAL A  56     -22.311  15.665 -53.124  1.00  8.420          H  
ATOM    856 1HG2 VAL A  56     -21.387  14.558 -55.753  1.00  8.420          H  
ATOM    857 2HG2 VAL A  56     -23.017  15.190 -55.410  1.00  8.420          H  
ATOM    858 3HG2 VAL A  56     -22.084  15.830 -56.765  1.00  8.420          H  
ATOM    859  N   PRO A  57     -20.943  19.523 -53.707  1.00  5.720          N  
ATOM    860  CA  PRO A  57     -20.585  20.391 -52.588  1.00  6.200          C  
ATOM    861  C   PRO A  57     -21.261  21.762 -52.536  1.00  6.500          C  
ATOM    862  O   PRO A  57     -20.833  22.596 -51.738  1.00  6.960          O  
ATOM    863  CB  PRO A  57     -19.084  20.586 -52.795  1.00  9.300          C  
ATOM    864  CG  PRO A  57     -18.931  20.600 -54.307  1.00  9.300          C  
ATOM    865  CD  PRO A  57     -20.000  19.630 -54.843  1.00  9.300          C  
ATOM    866  HA  PRO A  57     -20.772  19.847 -51.650  1.00  7.440          H  
ATOM    867 1HB  PRO A  57     -18.779  21.551 -52.355  1.00 11.160          H  
ATOM    868 2HB  PRO A  57     -18.524  19.834 -52.253  1.00 11.160          H  
ATOM    869 1HG  PRO A  57     -19.067  21.616 -54.697  1.00 11.160          H  
ATOM    870 2HG  PRO A  57     -17.919  20.299 -54.592  1.00 11.160          H  
ATOM    871 1HD  PRO A  57     -20.474  20.119 -55.696  1.00 11.160          H  
ATOM    872 2HD  PRO A  57     -19.546  18.683 -55.110  1.00 11.160          H  
ATOM    873  N   THR A  58     -22.238  22.049 -53.406  1.00  6.330          N  
ATOM    874  CA  THR A  58     -22.791  23.402 -53.400  1.00  6.710          C  
ATOM    875  C   THR A  58     -24.283  23.390 -53.152  1.00  6.530          C  
ATOM    876  O   THR A  58     -24.732  23.467 -51.998  1.00  7.010          O  
ATOM    877  CB  THR A  58     -22.499  24.179 -54.708  1.00  9.240          C  
ATOM    878  OG1 THR A  58     -22.997  23.453 -55.840  1.00  9.240          O  
ATOM    879  CG2 THR A  58     -21.013  24.366 -54.861  1.00  9.240          C  
ATOM    880  H   THR A  58     -22.624  21.359 -54.063  1.00  7.600          H  
ATOM    881  HA  THR A  58     -22.339  23.964 -52.586  1.00  8.050          H  
ATOM    882  HB  THR A  58     -22.987  25.156 -54.663  1.00 11.090          H  
ATOM    883  HG1 THR A  58     -22.998  24.037 -56.627  1.00 11.090          H  
ATOM    884 1HG2 THR A  58     -20.811  24.923 -55.775  1.00 11.090          H  
ATOM    885 2HG2 THR A  58     -20.632  24.920 -54.002  1.00 11.090          H  
ATOM    886 3HG2 THR A  58     -20.531  23.404 -54.913  1.00 11.090          H  
ATOM    887  N   LEU A  59     -25.038  23.297 -54.237  1.00  5.990          N  
ATOM    888  CA  LEU A  59     -26.487  23.370 -54.222  1.00  5.900          C  
ATOM    889  C   LEU A  59     -26.969  24.731 -53.710  1.00  5.910          C  
ATOM    890  O   LEU A  59     -27.513  24.846 -52.611  1.00  5.930          O  
ATOM    891  CB  LEU A  59     -27.104  22.222 -53.416  1.00  8.300          C  
ATOM    892  CG  LEU A  59     -26.738  20.782 -53.883  1.00  8.300          C  
ATOM    893  CD1 LEU A  59     -27.394  19.810 -52.968  1.00  8.300          C  
ATOM    894  CD2 LEU A  59     -27.199  20.544 -55.320  1.00  8.300          C  
ATOM    895  H   LEU A  59     -24.555  23.209 -55.124  1.00  7.190          H  
ATOM    896  HA  LEU A  59     -26.821  23.278 -55.241  1.00  7.080          H  
ATOM    897 1HB  LEU A  59     -26.841  22.326 -52.375  1.00  9.960          H  
ATOM    898 2HB  LEU A  59     -28.179  22.314 -53.505  1.00  9.960          H  
ATOM    899  HG  LEU A  59     -25.657  20.633 -53.821  1.00  9.960          H  
ATOM    900 1HD1 LEU A  59     -27.152  18.789 -53.272  1.00  9.960          H  
ATOM    901 2HD1 LEU A  59     -27.061  19.971 -51.942  1.00  9.960          H  
ATOM    902 3HD1 LEU A  59     -28.459  19.968 -53.045  1.00  9.960          H  
ATOM    903 1HD2 LEU A  59     -26.942  19.524 -55.612  1.00  9.960          H  
ATOM    904 2HD2 LEU A  59     -28.275  20.680 -55.380  1.00  9.960          H  
ATOM    905 3HD2 LEU A  59     -26.707  21.230 -55.997  1.00  9.960          H  
ATOM    906  N   GLU A  60     -26.677  25.770 -54.497  1.00  6.050          N  
ATOM    907  CA  GLU A  60     -27.024  27.155 -54.154  1.00  6.270          C  
ATOM    908  C   GLU A  60     -28.534  27.296 -54.298  1.00  6.260          C  
ATOM    909  O   GLU A  60     -29.176  26.375 -54.783  1.00  6.130          O  
ATOM    910  CB  GLU A  60     -26.307  28.134 -55.088  1.00  8.690          C  
ATOM    911  CG  GLU A  60     -24.780  28.068 -55.027  1.00  8.690          C  
ATOM    912  CD  GLU A  60     -24.200  28.517 -53.716  1.00  8.690          C  
ATOM    913  OE1 GLU A  60     -24.810  29.323 -53.054  1.00  8.690          O  
ATOM    914  OE2 GLU A  60     -23.131  28.060 -53.382  1.00  8.690          O  
ATOM    915  H   GLU A  60     -26.226  25.562 -55.399  1.00  7.260          H  
ATOM    916  HA  GLU A  60     -26.740  27.354 -53.118  1.00  7.520          H  
ATOM    917 1HB  GLU A  60     -26.604  27.930 -56.122  1.00 10.430          H  
ATOM    918 2HB  GLU A  60     -26.607  29.153 -54.856  1.00 10.430          H  
ATOM    919 1HG  GLU A  60     -24.479  27.040 -55.205  1.00 10.430          H  
ATOM    920 2HG  GLU A  60     -24.371  28.678 -55.831  1.00 10.430          H  
ATOM    921  N   LYS A  61     -29.123  28.449 -53.986  1.00  6.550          N  
ATOM    922  CA  LYS A  61     -30.595  28.515 -54.005  1.00  6.740          C  
ATOM    923  C   LYS A  61     -31.346  27.814 -55.174  1.00  6.850          C  
ATOM    924  O   LYS A  61     -32.165  26.941 -54.893  1.00  6.800          O  
ATOM    925  CB  LYS A  61     -31.073  29.962 -53.860  1.00  9.360          C  
ATOM    926  CG  LYS A  61     -32.598  30.112 -53.851  1.00  9.360          C  
ATOM    927  CD  LYS A  61     -33.015  31.557 -53.645  1.00  9.360          C  
ATOM    928  CE  LYS A  61     -34.527  31.704 -53.678  1.00  9.360          C  
ATOM    929  NZ  LYS A  61     -34.952  33.118 -53.479  1.00  9.360          N  
ATOM    930  H   LYS A  61     -28.573  29.231 -53.646  1.00  7.860          H  
ATOM    931  HA  LYS A  61     -30.928  28.014 -53.101  1.00  8.090          H  
ATOM    932 1HB  LYS A  61     -30.721  30.347 -52.904  1.00 11.230          H  
ATOM    933 2HB  LYS A  61     -30.654  30.603 -54.621  1.00 11.230          H  
ATOM    934 1HG  LYS A  61     -33.009  29.773 -54.800  1.00 11.230          H  
ATOM    935 2HG  LYS A  61     -33.016  29.496 -53.055  1.00 11.230          H  
ATOM    936 1HD  LYS A  61     -32.644  31.911 -52.681  1.00 11.230          H  
ATOM    937 2HD  LYS A  61     -32.581  32.173 -54.430  1.00 11.230          H  
ATOM    938 1HE  LYS A  61     -34.895  31.355 -54.641  1.00 11.230          H  
ATOM    939 2HE  LYS A  61     -34.961  31.091 -52.889  1.00 11.230          H  
ATOM    940 1HZ  LYS A  61     -35.960  33.173 -53.508  1.00 11.230          H  
ATOM    941 2HZ  LYS A  61     -34.624  33.451 -52.582  1.00 11.230          H  
ATOM    942 3HZ  LYS A  61     -34.564  33.698 -54.211  1.00 11.230          H  
ATOM    943  N   PRO A  62     -31.131  28.100 -56.470  1.00  7.140          N  
ATOM    944  CA  PRO A  62     -31.874  27.447 -57.542  1.00  7.450          C  
ATOM    945  C   PRO A  62     -31.631  25.934 -57.619  1.00  7.260          C  
ATOM    946  O   PRO A  62     -32.452  25.185 -58.155  1.00  7.530          O  
ATOM    947  CB  PRO A  62     -31.343  28.166 -58.796  1.00 11.180          C  
ATOM    948  CG  PRO A  62     -29.982  28.727 -58.390  1.00 11.180          C  
ATOM    949  CD  PRO A  62     -30.139  29.101 -56.930  1.00 11.180          C  
ATOM    950  HA  PRO A  62     -32.944  27.654 -57.404  1.00  8.940          H  
ATOM    951 1HB  PRO A  62     -31.271  27.448 -59.629  1.00 13.410          H  
ATOM    952 2HB  PRO A  62     -32.053  28.945 -59.108  1.00 13.410          H  
ATOM    953 1HG  PRO A  62     -29.198  27.970 -58.547  1.00 13.410          H  
ATOM    954 2HG  PRO A  62     -29.719  29.587 -59.024  1.00 13.410          H  
ATOM    955 1HD  PRO A  62     -29.174  29.003 -56.454  1.00 13.410          H  
ATOM    956 2HD  PRO A  62     -30.543  30.118 -56.845  1.00 13.410          H  
ATOM    957  N   GLU A  63     -30.513  25.485 -57.068  1.00  6.920          N  
ATOM    958  CA  GLU A  63     -30.099  24.104 -57.122  1.00  6.910          C  
ATOM    959  C   GLU A  63     -30.627  23.365 -55.908  1.00  6.770          C  
ATOM    960  O   GLU A  63     -31.087  22.236 -56.009  1.00  7.000          O  
ATOM    961  CB  GLU A  63     -28.582  24.063 -57.153  1.00  9.680          C  
ATOM    962  CG  GLU A  63     -27.926  24.680 -58.373  1.00  9.680          C  
ATOM    963  CD  GLU A  63     -26.401  24.757 -58.272  1.00  9.680          C  
ATOM    964  OE1 GLU A  63     -25.862  24.829 -57.166  1.00  9.680          O  
ATOM    965  OE2 GLU A  63     -25.777  24.734 -59.303  1.00  9.680          O  
ATOM    966  H   GLU A  63     -29.913  26.123 -56.552  1.00  8.300          H  
ATOM    967  HA  GLU A  63     -30.499  23.641 -58.024  1.00  8.290          H  
ATOM    968 1HB  GLU A  63     -28.231  24.611 -56.323  1.00 11.610          H  
ATOM    969 2HB  GLU A  63     -28.240  23.036 -57.061  1.00 11.610          H  
ATOM    970 1HG  GLU A  63     -28.192  24.117 -59.253  1.00 11.610          H  
ATOM    971 2HG  GLU A  63     -28.317  25.687 -58.500  1.00 11.610          H  
ATOM    972  N   ILE A  64     -30.625  24.012 -54.745  1.00  6.570          N  
ATOM    973  CA  ILE A  64     -31.092  23.343 -53.539  1.00  6.590          C  
ATOM    974  C   ILE A  64     -32.591  23.083 -53.728  1.00  6.840          C  
ATOM    975  O   ILE A  64     -33.133  22.119 -53.199  1.00  6.980          O  
ATOM    976  CB  ILE A  64     -30.837  24.189 -52.243  1.00  9.220          C  
ATOM    977  CG1 ILE A  64     -30.827  23.331 -50.953  1.00  9.220          C  
ATOM    978  CG2 ILE A  64     -31.900  25.255 -52.032  1.00  9.220          C  
ATOM    979  CD1 ILE A  64     -29.648  22.365 -50.840  1.00  9.220          C  
ATOM    980  H   ILE A  64     -30.234  24.951 -54.701  1.00  7.880          H  
ATOM    981  HA  ILE A  64     -30.591  22.384 -53.462  1.00  7.910          H  
ATOM    982  HB  ILE A  64     -29.886  24.684 -52.338  1.00 11.060          H  
ATOM    983 1HG1 ILE A  64     -30.784  23.998 -50.098  1.00 11.060          H  
ATOM    984 2HG1 ILE A  64     -31.750  22.763 -50.899  1.00 11.060          H  
ATOM    985 1HG2 ILE A  64     -31.658  25.830 -51.145  1.00 11.060          H  
ATOM    986 2HG2 ILE A  64     -31.920  25.897 -52.859  1.00 11.060          H  
ATOM    987 3HG2 ILE A  64     -32.878  24.805 -51.898  1.00 11.060          H  
ATOM    988 1HD1 ILE A  64     -29.714  21.834 -49.898  1.00 11.060          H  
ATOM    989 2HD1 ILE A  64     -29.637  21.654 -51.641  1.00 11.060          H  
ATOM    990 3HD1 ILE A  64     -28.732  22.940 -50.870  1.00 11.060          H  
ATOM    991  N   LEU A  65     -33.263  23.965 -54.482  1.00  7.050          N  
ATOM    992  CA  LEU A  65     -34.673  23.805 -54.773  1.00  7.410          C  
ATOM    993  C   LEU A  65     -34.947  22.790 -55.904  1.00  7.290          C  
ATOM    994  O   LEU A  65     -35.887  22.003 -55.803  1.00  7.690          O  
ATOM    995  CB  LEU A  65     -35.236  25.174 -55.172  1.00 10.230          C  
ATOM    996  CG  LEU A  65     -35.236  26.277 -54.058  1.00 10.230          C  
ATOM    997  CD1 LEU A  65     -35.570  27.617 -54.690  1.00 10.230          C  
ATOM    998  CD2 LEU A  65     -36.258  25.943 -52.967  1.00 10.230          C  
ATOM    999  H   LEU A  65     -32.780  24.801 -54.829  1.00  8.460          H  
ATOM   1000  HA  LEU A  65     -35.162  23.435 -53.879  1.00  8.890          H  
ATOM   1001 1HB  LEU A  65     -34.647  25.551 -56.015  1.00 12.280          H  
ATOM   1002 2HB  LEU A  65     -36.260  25.040 -55.506  1.00 12.280          H  
ATOM   1003  HG  LEU A  65     -34.253  26.343 -53.619  1.00 12.280          H  
ATOM   1004 1HD1 LEU A  65     -35.554  28.388 -53.924  1.00 12.280          H  
ATOM   1005 2HD1 LEU A  65     -34.826  27.850 -55.454  1.00 12.280          H  
ATOM   1006 3HD1 LEU A  65     -36.557  27.571 -55.141  1.00 12.280          H  
ATOM   1007 1HD2 LEU A  65     -36.243  26.727 -52.208  1.00 12.280          H  
ATOM   1008 2HD2 LEU A  65     -37.254  25.882 -53.410  1.00 12.280          H  
ATOM   1009 3HD2 LEU A  65     -36.013  24.996 -52.499  1.00 12.280          H  
ATOM   1010  N   ALA A  66     -34.149  22.813 -56.987  1.00  7.170          N  
ATOM   1011  CA  ALA A  66     -34.368  21.921 -58.130  1.00  7.230          C  
ATOM   1012  C   ALA A  66     -33.817  20.492 -57.978  1.00  6.490          C  
ATOM   1013  O   ALA A  66     -34.341  19.556 -58.587  1.00  6.640          O  
ATOM   1014  CB  ALA A  66     -33.727  22.540 -59.358  1.00 10.100          C  
ATOM   1015  H   ALA A  66     -33.401  23.501 -57.074  1.00  8.600          H  
ATOM   1016  HA  ALA A  66     -35.444  21.850 -58.281  1.00  8.680          H  
ATOM   1017 1HB  ALA A  66     -33.926  21.918 -60.226  1.00 12.120          H  
ATOM   1018 2HB  ALA A  66     -34.135  23.539 -59.517  1.00 12.120          H  
ATOM   1019 3HB  ALA A  66     -32.651  22.612 -59.196  1.00 12.120          H  
ATOM   1020  N   MET A  67     -32.733  20.329 -57.232  1.00  5.990          N  
ATOM   1021  CA  MET A  67     -32.022  19.062 -57.097  1.00  5.640          C  
ATOM   1022  C   MET A  67     -32.268  18.400 -55.746  1.00  5.140          C  
ATOM   1023  O   MET A  67     -32.719  19.041 -54.802  1.00  5.330          O  
ATOM   1024  CB  MET A  67     -30.533  19.326 -57.255  1.00  8.040          C  
ATOM   1025  CG  MET A  67     -30.142  19.955 -58.578  1.00  8.040          C  
ATOM   1026  SD  MET A  67     -28.387  20.298 -58.671  1.00  8.040          S  
ATOM   1027  CE  MET A  67     -28.328  21.223 -60.177  1.00  8.040          C  
ATOM   1028  H   MET A  67     -32.341  21.129 -56.737  1.00  7.190          H  
ATOM   1029  HA  MET A  67     -32.364  18.382 -57.874  1.00  6.770          H  
ATOM   1030 1HB  MET A  67     -30.213  19.983 -56.462  1.00  9.640          H  
ATOM   1031 2HB  MET A  67     -29.982  18.395 -57.135  1.00  9.640          H  
ATOM   1032 1HG  MET A  67     -30.425  19.304 -59.405  1.00  9.640          H  
ATOM   1033 2HG  MET A  67     -30.677  20.899 -58.687  1.00  9.640          H  
ATOM   1034 1HE  MET A  67     -27.301  21.542 -60.369  1.00  9.640          H  
ATOM   1035 2HE  MET A  67     -28.680  20.604 -61.000  1.00  9.640          H  
ATOM   1036 3HE  MET A  67     -28.971  22.096 -60.087  1.00  9.640          H  
ATOM   1037  N   GLY A  68     -31.963  17.107 -55.633  1.00  4.890          N  
ATOM   1038  CA  GLY A  68     -32.041  16.473 -54.322  1.00  4.500          C  
ATOM   1039  C   GLY A  68     -31.020  17.198 -53.455  1.00  3.510          C  
ATOM   1040  O   GLY A  68     -29.985  17.631 -53.965  1.00  3.560          O  
ATOM   1041  H   GLY A  68     -31.640  16.587 -56.436  1.00  5.870          H  
ATOM   1042 1HA  GLY A  68     -33.043  16.581 -53.904  1.00  5.400          H  
ATOM   1043 2HA  GLY A  68     -31.805  15.411 -54.392  1.00  5.400          H  
ATOM   1044  N   THR A  69     -31.280  17.308 -52.153  1.00  3.210          N  
ATOM   1045  CA  THR A  69     -30.371  18.056 -51.294  1.00  2.880          C  
ATOM   1046  C   THR A  69     -29.558  17.190 -50.359  1.00  2.870          C  
ATOM   1047  O   THR A  69     -28.544  17.618 -49.779  1.00  3.440          O  
ATOM   1048  CB  THR A  69     -31.201  19.024 -50.445  1.00  4.160          C  
ATOM   1049  OG1 THR A  69     -32.075  18.279 -49.569  1.00  4.160          O  
ATOM   1050  CG2 THR A  69     -32.073  19.849 -51.384  1.00  4.160          C  
ATOM   1051  H   THR A  69     -32.133  16.929 -51.767  1.00  3.850          H  
ATOM   1052  HA  THR A  69     -29.696  18.613 -51.918  1.00  3.460          H  
ATOM   1053  HB  THR A  69     -30.552  19.663 -49.862  1.00  5.000          H  
ATOM   1054  HG1 THR A  69     -31.584  17.976 -48.792  1.00  5.000          H  
ATOM   1055 1HG2 THR A  69     -32.679  20.542 -50.806  1.00  5.000          H  
ATOM   1056 2HG2 THR A  69     -31.455  20.400 -52.074  1.00  5.000          H  
ATOM   1057 3HG2 THR A  69     -32.733  19.209 -51.957  1.00  5.000          H  
ATOM   1058  N   ASP A  70     -30.039  15.983 -50.167  1.00  2.750          N  
ATOM   1059  CA  ASP A  70     -29.447  15.082 -49.230  1.00  3.060          C  
ATOM   1060  C   ASP A  70     -28.460  14.107 -49.835  1.00  3.030          C  
ATOM   1061  O   ASP A  70     -28.229  14.059 -51.047  1.00  3.090          O  
ATOM   1062  CB  ASP A  70     -30.594  14.367 -48.491  1.00  4.160          C  
ATOM   1063  CG  ASP A  70     -31.460  13.553 -49.404  1.00  4.160          C  
ATOM   1064  OD1 ASP A  70     -31.044  13.344 -50.525  1.00  4.160          O  
ATOM   1065  OD2 ASP A  70     -32.509  13.088 -48.993  1.00  4.160          O  
ATOM   1066  H   ASP A  70     -30.852  15.660 -50.673  1.00  3.300          H  
ATOM   1067  HA  ASP A  70     -28.903  15.667 -48.510  1.00  3.670          H  
ATOM   1068 1HB  ASP A  70     -30.195  13.700 -47.744  1.00  4.990          H  
ATOM   1069 2HB  ASP A  70     -31.207  15.105 -47.965  1.00  4.990          H  
ATOM   1070  N   VAL A  71     -27.895  13.298 -48.952  1.00  3.260          N  
ATOM   1071  CA  VAL A  71     -26.977  12.256 -49.373  1.00  3.270          C  
ATOM   1072  C   VAL A  71     -27.741  11.052 -49.885  1.00  3.200          C  
ATOM   1073  O   VAL A  71     -27.246  10.285 -50.693  1.00  2.980          O  
ATOM   1074  CB  VAL A  71     -26.018  11.836 -48.251  1.00  4.570          C  
ATOM   1075  CG1 VAL A  71     -25.186  13.064 -47.830  1.00  4.570          C  
ATOM   1076  CG2 VAL A  71     -26.787  11.213 -47.068  1.00  4.570          C  
ATOM   1077  H   VAL A  71     -28.110  13.483 -47.971  1.00  3.910          H  
ATOM   1078  HA  VAL A  71     -26.372  12.654 -50.185  1.00  3.920          H  
ATOM   1079  HB  VAL A  71     -25.342  11.103 -48.641  1.00  5.490          H  
ATOM   1080 1HG1 VAL A  71     -24.462  12.804 -47.097  1.00  5.490          H  
ATOM   1081 2HG1 VAL A  71     -24.665  13.424 -48.686  1.00  5.490          H  
ATOM   1082 3HG1 VAL A  71     -25.838  13.845 -47.437  1.00  5.490          H  
ATOM   1083 1HG2 VAL A  71     -26.084  10.911 -46.315  1.00  5.490          H  
ATOM   1084 2HG2 VAL A  71     -27.476  11.941 -46.649  1.00  5.490          H  
ATOM   1085 3HG2 VAL A  71     -27.335  10.336 -47.384  1.00  5.490          H  
ATOM   1086  N   ARG A  72     -28.958  10.871 -49.402  1.00  3.400          N  
ATOM   1087  CA  ARG A  72     -29.784   9.751 -49.795  1.00  3.420          C  
ATOM   1088  C   ARG A  72     -30.066   9.798 -51.296  1.00  3.090          C  
ATOM   1089  O   ARG A  72     -30.092   8.763 -51.958  1.00  2.990          O  
ATOM   1090  CB  ARG A  72     -31.083   9.790 -49.033  1.00  4.780          C  
ATOM   1091  CG  ARG A  72     -30.948   9.590 -47.523  1.00  4.780          C  
ATOM   1092  CD  ARG A  72     -32.265   9.604 -46.844  1.00  4.780          C  
ATOM   1093  NE  ARG A  72     -32.957  10.892 -47.013  1.00  4.780          N  
ATOM   1094  CZ  ARG A  72     -34.188  11.182 -46.574  1.00  4.780          C  
ATOM   1095  NH1 ARG A  72     -34.912  10.291 -45.927  1.00  4.780          N  
ATOM   1096  NH2 ARG A  72     -34.637  12.392 -46.829  1.00  4.780          N  
ATOM   1097  H   ARG A  72     -29.314  11.523 -48.724  1.00  4.080          H  
ATOM   1098  HA  ARG A  72     -29.259   8.826 -49.562  1.00  4.100          H  
ATOM   1099 1HB  ARG A  72     -31.580  10.729 -49.216  1.00  5.740          H  
ATOM   1100 2HB  ARG A  72     -31.718   9.024 -49.410  1.00  5.740          H  
ATOM   1101 1HG  ARG A  72     -30.476   8.627 -47.326  1.00  5.740          H  
ATOM   1102 2HG  ARG A  72     -30.340  10.388 -47.103  1.00  5.740          H  
ATOM   1103 1HD  ARG A  72     -32.894   8.812 -47.232  1.00  5.740          H  
ATOM   1104 2HD  ARG A  72     -32.102   9.445 -45.778  1.00  5.740          H  
ATOM   1105  HE  ARG A  72     -32.494  11.646 -47.545  1.00  5.740          H  
ATOM   1106 1HH1 ARG A  72     -34.554   9.348 -45.802  1.00  5.740          H  
ATOM   1107 2HH1 ARG A  72     -35.844  10.515 -45.593  1.00  5.740          H  
ATOM   1108 1HH2 ARG A  72     -34.018  13.020 -47.379  1.00  5.740          H  
ATOM   1109 2HH2 ARG A  72     -35.556  12.681 -46.532  1.00  5.740          H  
ATOM   1110  N   SER A  73     -30.128  11.005 -51.868  1.00  2.970          N  
ATOM   1111  CA  SER A  73     -30.402  11.210 -53.286  1.00  2.750          C  
ATOM   1112  C   SER A  73     -29.204  10.904 -54.183  1.00  2.330          C  
ATOM   1113  O   SER A  73     -29.286  11.050 -55.409  1.00  2.160          O  
ATOM   1114  CB  SER A  73     -30.894  12.621 -53.528  1.00  3.940          C  
ATOM   1115  OG  SER A  73     -32.144  12.817 -52.927  1.00  3.940          O  
ATOM   1116  H   SER A  73     -30.112  11.848 -51.279  1.00  3.560          H  
ATOM   1117  HA  SER A  73     -31.209  10.532 -53.567  1.00  3.300          H  
ATOM   1118 1HB  SER A  73     -30.175  13.334 -53.112  1.00  4.730          H  
ATOM   1119 2HB  SER A  73     -30.967  12.806 -54.595  1.00  4.730          H  
ATOM   1120  HG  SER A  73     -31.947  12.924 -51.973  1.00  4.730          H  
ATOM   1121  N   LEU A  74     -28.071  10.515 -53.585  1.00  2.230          N  
ATOM   1122  CA  LEU A  74     -26.885  10.107 -54.328  1.00  1.900          C  
ATOM   1123  C   LEU A  74     -26.991   8.591 -54.602  1.00  1.630          C  
ATOM   1124  O   LEU A  74     -26.173   8.018 -55.337  1.00  1.460          O  
ATOM   1125  CB  LEU A  74     -25.620  10.334 -53.468  1.00  2.790          C  
ATOM   1126  CG  LEU A  74     -25.281  11.787 -52.983  1.00  2.790          C  
ATOM   1127  CD1 LEU A  74     -24.108  11.713 -51.995  1.00  2.790          C  
ATOM   1128  CD2 LEU A  74     -24.900  12.661 -54.123  1.00  2.790          C  
ATOM   1129  H   LEU A  74     -28.028  10.461 -52.564  1.00  2.680          H  
ATOM   1130  HA  LEU A  74     -26.834  10.643 -55.273  1.00  2.280          H  
ATOM   1131 1HB  LEU A  74     -25.727   9.737 -52.589  1.00  3.350          H  
ATOM   1132 2HB  LEU A  74     -24.761   9.957 -54.016  1.00  3.350          H  
ATOM   1133  HG  LEU A  74     -26.150  12.209 -52.478  1.00  3.350          H  
ATOM   1134 1HD1 LEU A  74     -23.869  12.714 -51.632  1.00  3.350          H  
ATOM   1135 2HD1 LEU A  74     -24.395  11.081 -51.153  1.00  3.350          H  
ATOM   1136 3HD1 LEU A  74     -23.236  11.285 -52.490  1.00  3.350          H  
ATOM   1137 1HD2 LEU A  74     -24.664  13.658 -53.755  1.00  3.350          H  
ATOM   1138 2HD2 LEU A  74     -24.025  12.239 -54.603  1.00  3.350          H  
ATOM   1139 3HD2 LEU A  74     -25.725  12.723 -54.830  1.00  3.350          H  
ATOM   1140  N   PHE A  75     -28.018   7.947 -54.012  1.00  1.660          N  
ATOM   1141  CA  PHE A  75     -28.178   6.498 -54.036  1.00  1.380          C  
ATOM   1142  C   PHE A  75     -29.575   6.042 -54.486  1.00  1.360          C  
ATOM   1143  O   PHE A  75     -30.452   6.861 -54.776  1.00  1.560          O  
ATOM   1144  CB  PHE A  75     -27.898   5.951 -52.643  1.00  2.040          C  
ATOM   1145  CG  PHE A  75     -26.570   6.330 -52.111  1.00  2.040          C  
ATOM   1146  CD1 PHE A  75     -26.455   7.356 -51.204  1.00  2.040          C  
ATOM   1147  CD2 PHE A  75     -25.439   5.699 -52.534  1.00  2.040          C  
ATOM   1148  CE1 PHE A  75     -25.227   7.739 -50.717  1.00  2.040          C  
ATOM   1149  CE2 PHE A  75     -24.223   6.073 -52.067  1.00  2.040          C  
ATOM   1150  CZ  PHE A  75     -24.113   7.099 -51.152  1.00  2.040          C  
ATOM   1151  H   PHE A  75     -28.699   8.465 -53.453  1.00  1.990          H  
ATOM   1152  HA  PHE A  75     -27.449   6.078 -54.710  1.00  1.660          H  
ATOM   1153 1HB  PHE A  75     -28.673   6.285 -51.946  1.00  2.450          H  
ATOM   1154 2HB  PHE A  75     -27.921   4.887 -52.692  1.00  2.450          H  
ATOM   1155  HD1 PHE A  75     -27.355   7.869 -50.876  1.00  2.450          H  
ATOM   1156  HD2 PHE A  75     -25.522   4.891 -53.246  1.00  2.450          H  
ATOM   1157  HE1 PHE A  75     -25.159   8.561 -49.999  1.00  2.450          H  
ATOM   1158  HE2 PHE A  75     -23.347   5.552 -52.418  1.00  2.450          H  
ATOM   1159  HZ  PHE A  75     -23.152   7.398 -50.786  1.00  2.450          H  
ATOM   1160  N   THR A  76     -29.767   4.721 -54.548  1.00  1.160          N  
ATOM   1161  CA  THR A  76     -31.057   4.135 -54.943  1.00  1.210          C  
ATOM   1162  C   THR A  76     -32.101   4.278 -53.829  1.00  1.110          C  
ATOM   1163  O   THR A  76     -31.777   4.658 -52.698  1.00  1.070          O  
ATOM   1164  CB  THR A  76     -30.931   2.626 -55.236  1.00  1.670          C  
ATOM   1165  OG1 THR A  76     -30.624   1.901 -53.994  1.00  1.670          O  
ATOM   1166  CG2 THR A  76     -29.815   2.404 -56.257  1.00  1.670          C  
ATOM   1167  H   THR A  76     -28.968   4.110 -54.353  1.00  1.390          H  
ATOM   1168  HA  THR A  76     -31.419   4.652 -55.832  1.00  1.450          H  
ATOM   1169  HB  THR A  76     -31.869   2.252 -55.640  1.00  2.010          H  
ATOM   1170  HG1 THR A  76     -30.594   0.949 -54.199  1.00  2.010          H  
ATOM   1171 1HG2 THR A  76     -29.720   1.342 -56.473  1.00  2.010          H  
ATOM   1172 2HG2 THR A  76     -30.050   2.939 -57.176  1.00  2.010          H  
ATOM   1173 3HG2 THR A  76     -28.888   2.765 -55.878  1.00  2.010          H  
ATOM   1174  N   SER A  77     -33.374   3.993 -54.143  1.00  1.100          N  
ATOM   1175  CA  SER A  77     -34.435   4.113 -53.143  1.00  1.020          C  
ATOM   1176  C   SER A  77     -34.305   3.173 -51.942  1.00  0.940          C  
ATOM   1177  O   SER A  77     -34.671   3.552 -50.822  1.00  0.880          O  
ATOM   1178  CB  SER A  77     -35.775   3.875 -53.805  1.00  1.460          C  
ATOM   1179  OG  SER A  77     -35.871   2.557 -54.276  1.00  1.460          O  
ATOM   1180  H   SER A  77     -33.615   3.689 -55.075  1.00  1.320          H  
ATOM   1181  HA  SER A  77     -34.417   5.137 -52.768  1.00  1.220          H  
ATOM   1182 1HB  SER A  77     -36.572   4.064 -53.086  1.00  1.750          H  
ATOM   1183 2HB  SER A  77     -35.906   4.572 -54.630  1.00  1.750          H  
ATOM   1184  HG  SER A  77     -36.757   2.472 -54.647  1.00  1.750          H  
ATOM   1185  N   SER A  78     -33.719   1.986 -52.137  1.00  0.960          N  
ATOM   1186  CA  SER A  78     -33.570   1.081 -51.005  1.00  0.910          C  
ATOM   1187  C   SER A  78     -32.415   1.549 -50.149  1.00  0.800          C  
ATOM   1188  O   SER A  78     -32.461   1.466 -48.916  1.00  0.790          O  
ATOM   1189  CB  SER A  78     -33.335  -0.341 -51.484  1.00  1.290          C  
ATOM   1190  OG  SER A  78     -32.109  -0.467 -52.175  1.00  1.290          O  
ATOM   1191  H   SER A  78     -33.439   1.708 -53.067  1.00  1.150          H  
ATOM   1192  HA  SER A  78     -34.482   1.108 -50.407  1.00  1.090          H  
ATOM   1193 1HB  SER A  78     -33.342  -1.015 -50.628  1.00  1.550          H  
ATOM   1194 2HB  SER A  78     -34.153  -0.636 -52.139  1.00  1.550          H  
ATOM   1195  HG  SER A  78     -32.079  -1.378 -52.486  1.00  1.550          H  
ATOM   1196  N   SER A  79     -31.420   2.150 -50.799  1.00  0.770          N  
ATOM   1197  CA  SER A  79     -30.258   2.657 -50.096  1.00  0.710          C  
ATOM   1198  C   SER A  79     -30.685   3.806 -49.205  1.00  0.680          C  
ATOM   1199  O   SER A  79     -30.252   3.901 -48.056  1.00  0.630          O  
ATOM   1200  CB  SER A  79     -29.242   3.137 -51.083  1.00  1.020          C  
ATOM   1201  OG  SER A  79     -28.782   2.081 -51.867  1.00  1.020          O  
ATOM   1202  H   SER A  79     -31.444   2.167 -51.818  1.00  0.920          H  
ATOM   1203  HA  SER A  79     -29.834   1.860 -49.483  1.00  0.850          H  
ATOM   1204 1HB  SER A  79     -29.688   3.885 -51.708  1.00  1.220          H  
ATOM   1205 2HB  SER A  79     -28.416   3.596 -50.555  1.00  1.220          H  
ATOM   1206  HG  SER A  79     -29.424   2.005 -52.605  1.00  1.220          H  
ATOM   1207  N   SER A  80     -31.581   4.651 -49.733  1.00  0.730          N  
ATOM   1208  CA  SER A  80     -32.107   5.813 -49.035  1.00  0.740          C  
ATOM   1209  C   SER A  80     -32.780   5.396 -47.743  1.00  0.700          C  
ATOM   1210  O   SER A  80     -32.484   5.944 -46.673  1.00  0.680          O  
ATOM   1211  CB  SER A  80     -33.130   6.506 -49.914  1.00  1.030          C  
ATOM   1212  OG  SER A  80     -33.677   7.628 -49.286  1.00  1.030          O  
ATOM   1213  H   SER A  80     -31.855   4.511 -50.711  1.00  0.880          H  
ATOM   1214  HA  SER A  80     -31.287   6.491 -48.810  1.00  0.890          H  
ATOM   1215 1HB  SER A  80     -32.660   6.799 -50.857  1.00  1.240          H  
ATOM   1216 2HB  SER A  80     -33.921   5.813 -50.152  1.00  1.240          H  
ATOM   1217  HG  SER A  80     -34.447   7.871 -49.811  1.00  1.240          H  
ATOM   1218  N   ILE A  81     -33.635   4.370 -47.827  1.00  0.710          N  
ATOM   1219  CA  ILE A  81     -34.339   3.885 -46.653  1.00  0.700          C  
ATOM   1220  C   ILE A  81     -33.369   3.350 -45.616  1.00  0.670          C  
ATOM   1221  O   ILE A  81     -33.495   3.672 -44.428  1.00  0.660          O  
ATOM   1222  CB  ILE A  81     -35.326   2.762 -47.036  1.00  0.980          C  
ATOM   1223  CG1 ILE A  81     -36.469   3.370 -47.881  1.00  0.980          C  
ATOM   1224  CG2 ILE A  81     -35.862   2.053 -45.748  1.00  0.980          C  
ATOM   1225  CD1 ILE A  81     -37.338   2.354 -48.591  1.00  0.980          C  
ATOM   1226  H   ILE A  81     -33.840   3.977 -48.752  1.00  0.850          H  
ATOM   1227  HA  ILE A  81     -34.892   4.708 -46.215  1.00  0.840          H  
ATOM   1228  HB  ILE A  81     -34.815   2.030 -47.663  1.00  1.180          H  
ATOM   1229 1HG1 ILE A  81     -37.099   3.972 -47.232  1.00  1.180          H  
ATOM   1230 2HG1 ILE A  81     -36.032   4.023 -48.637  1.00  1.180          H  
ATOM   1231 1HG2 ILE A  81     -36.549   1.262 -46.018  1.00  1.180          H  
ATOM   1232 2HG2 ILE A  81     -35.042   1.612 -45.185  1.00  1.180          H  
ATOM   1233 3HG2 ILE A  81     -36.376   2.780 -45.118  1.00  1.180          H  
ATOM   1234 1HD1 ILE A  81     -38.103   2.879 -49.163  1.00  1.180          H  
ATOM   1235 2HD1 ILE A  81     -36.722   1.765 -49.271  1.00  1.180          H  
ATOM   1236 3HD1 ILE A  81     -37.819   1.698 -47.878  1.00  1.180          H  
ATOM   1237  N   LEU A  82     -32.417   2.528 -46.039  1.00  0.660          N  
ATOM   1238  CA  LEU A  82     -31.485   1.965 -45.084  1.00  0.630          C  
ATOM   1239  C   LEU A  82     -30.639   3.036 -44.401  1.00  0.620          C  
ATOM   1240  O   LEU A  82     -30.424   2.973 -43.179  1.00  0.620          O  
ATOM   1241  CB  LEU A  82     -30.578   0.973 -45.798  1.00  0.890          C  
ATOM   1242  CG  LEU A  82     -31.227  -0.329 -46.308  1.00  0.890          C  
ATOM   1243  CD1 LEU A  82     -30.210  -1.048 -47.180  1.00  0.890          C  
ATOM   1244  CD2 LEU A  82     -31.666  -1.211 -45.129  1.00  0.890          C  
ATOM   1245  H   LEU A  82     -32.358   2.275 -47.033  1.00  0.790          H  
ATOM   1246  HA  LEU A  82     -32.055   1.463 -44.313  1.00  0.760          H  
ATOM   1247 1HB  LEU A  82     -30.118   1.476 -46.653  1.00  1.070          H  
ATOM   1248 2HB  LEU A  82     -29.815   0.691 -45.117  1.00  1.070          H  
ATOM   1249  HG  LEU A  82     -32.095  -0.093 -46.921  1.00  1.070          H  
ATOM   1250 1HD1 LEU A  82     -30.641  -1.964 -47.573  1.00  1.070          H  
ATOM   1251 2HD1 LEU A  82     -29.938  -0.394 -48.010  1.00  1.070          H  
ATOM   1252 3HD1 LEU A  82     -29.321  -1.285 -46.603  1.00  1.070          H  
ATOM   1253 1HD2 LEU A  82     -32.110  -2.128 -45.515  1.00  1.070          H  
ATOM   1254 2HD2 LEU A  82     -30.798  -1.457 -44.516  1.00  1.070          H  
ATOM   1255 3HD2 LEU A  82     -32.399  -0.697 -44.523  1.00  1.070          H  
ATOM   1256  N   LEU A  83     -30.197   4.044 -45.165  1.00  0.620          N  
ATOM   1257  CA  LEU A  83     -29.405   5.103 -44.577  1.00  0.630          C  
ATOM   1258  C   LEU A  83     -30.202   5.865 -43.538  1.00  0.620          C  
ATOM   1259  O   LEU A  83     -29.690   6.082 -42.440  1.00  0.620          O  
ATOM   1260  CB  LEU A  83     -28.949   6.106 -45.649  1.00  0.880          C  
ATOM   1261  CG  LEU A  83     -27.884   5.675 -46.672  1.00  0.880          C  
ATOM   1262  CD1 LEU A  83     -27.780   6.747 -47.759  1.00  0.880          C  
ATOM   1263  CD2 LEU A  83     -26.520   5.481 -45.990  1.00  0.880          C  
ATOM   1264  H   LEU A  83     -30.378   4.045 -46.172  1.00  0.740          H  
ATOM   1265  HA  LEU A  83     -28.545   4.661 -44.084  1.00  0.760          H  
ATOM   1266 1HB  LEU A  83     -29.833   6.397 -46.217  1.00  1.050          H  
ATOM   1267 2HB  LEU A  83     -28.585   6.954 -45.156  1.00  1.050          H  
ATOM   1268  HG  LEU A  83     -28.190   4.766 -47.129  1.00  1.050          H  
ATOM   1269 1HD1 LEU A  83     -27.044   6.437 -48.497  1.00  1.050          H  
ATOM   1270 2HD1 LEU A  83     -28.748   6.859 -48.241  1.00  1.050          H  
ATOM   1271 3HD1 LEU A  83     -27.477   7.694 -47.320  1.00  1.050          H  
ATOM   1272 1HD2 LEU A  83     -25.780   5.182 -46.733  1.00  1.050          H  
ATOM   1273 2HD2 LEU A  83     -26.207   6.413 -45.524  1.00  1.050          H  
ATOM   1274 3HD2 LEU A  83     -26.592   4.706 -45.234  1.00  1.050          H  
ATOM   1275  N   GLU A  84     -31.474   6.203 -43.836  1.00  0.630          N  
ATOM   1276  CA  GLU A  84     -32.268   6.944 -42.863  1.00  0.620          C  
ATOM   1277  C   GLU A  84     -32.480   6.137 -41.596  1.00  0.630          C  
ATOM   1278  O   GLU A  84     -32.351   6.667 -40.491  1.00  0.630          O  
ATOM   1279  CB  GLU A  84     -33.615   7.398 -43.417  1.00  0.870          C  
ATOM   1280  CG  GLU A  84     -34.395   8.315 -42.429  1.00  0.870          C  
ATOM   1281  CD  GLU A  84     -35.654   8.895 -43.003  1.00  0.870          C  
ATOM   1282  OE1 GLU A  84     -36.067   8.441 -44.039  1.00  0.870          O  
ATOM   1283  OE2 GLU A  84     -36.176   9.832 -42.446  1.00  0.870          O  
ATOM   1284  H   GLU A  84     -31.862   5.988 -44.763  1.00  0.760          H  
ATOM   1285  HA  GLU A  84     -31.722   7.840 -42.598  1.00  0.740          H  
ATOM   1286 1HB  GLU A  84     -33.464   7.939 -44.349  1.00  1.050          H  
ATOM   1287 2HB  GLU A  84     -34.228   6.523 -43.642  1.00  1.050          H  
ATOM   1288 1HG  GLU A  84     -34.663   7.727 -41.550  1.00  1.050          H  
ATOM   1289 2HG  GLU A  84     -33.739   9.114 -42.101  1.00  1.050          H  
ATOM   1290  N   ARG A  85     -32.765   4.835 -41.716  1.00  0.660          N  
ATOM   1291  CA  ARG A  85     -32.992   4.056 -40.504  1.00  0.670          C  
ATOM   1292  C   ARG A  85     -31.801   4.193 -39.560  1.00  0.650          C  
ATOM   1293  O   ARG A  85     -31.972   4.408 -38.351  1.00  0.650          O  
ATOM   1294  CB  ARG A  85     -33.181   2.580 -40.834  1.00  0.930          C  
ATOM   1295  CG  ARG A  85     -34.491   2.210 -41.523  1.00  0.930          C  
ATOM   1296  CD  ARG A  85     -34.512   0.772 -41.898  1.00  0.930          C  
ATOM   1297  NE  ARG A  85     -35.736   0.401 -42.591  1.00  0.930          N  
ATOM   1298  CZ  ARG A  85     -35.953  -0.785 -43.203  1.00  0.930          C  
ATOM   1299  NH1 ARG A  85     -35.025  -1.722 -43.197  1.00  0.930          N  
ATOM   1300  NH2 ARG A  85     -37.107  -1.006 -43.813  1.00  0.930          N  
ATOM   1301  H   ARG A  85     -32.869   4.411 -42.646  1.00  0.790          H  
ATOM   1302  HA  ARG A  85     -33.885   4.435 -40.008  1.00  0.800          H  
ATOM   1303 1HB  ARG A  85     -32.376   2.264 -41.500  1.00  1.120          H  
ATOM   1304 2HB  ARG A  85     -33.099   1.990 -39.924  1.00  1.120          H  
ATOM   1305 1HG  ARG A  85     -35.320   2.398 -40.845  1.00  1.120          H  
ATOM   1306 2HG  ARG A  85     -34.620   2.804 -42.420  1.00  1.120          H  
ATOM   1307 1HD  ARG A  85     -33.670   0.573 -42.559  1.00  1.120          H  
ATOM   1308 2HD  ARG A  85     -34.426   0.162 -40.999  1.00  1.120          H  
ATOM   1309  HE  ARG A  85     -36.482   1.087 -42.620  1.00  1.120          H  
ATOM   1310 1HH1 ARG A  85     -34.149  -1.566 -42.723  1.00  1.120          H  
ATOM   1311 2HH1 ARG A  85     -35.195  -2.607 -43.656  1.00  1.120          H  
ATOM   1312 1HH2 ARG A  85     -37.822  -0.290 -43.818  1.00  1.120          H  
ATOM   1313 2HH2 ARG A  85     -37.279  -1.889 -44.271  1.00  1.120          H  
ATOM   1314  N   ALA A  86     -30.598   4.054 -40.122  1.00  0.640          N  
ATOM   1315  CA  ALA A  86     -29.370   4.195 -39.363  1.00  0.650          C  
ATOM   1316  C   ALA A  86     -29.153   5.630 -38.861  1.00  0.660          C  
ATOM   1317  O   ALA A  86     -28.754   5.824 -37.719  1.00  0.700          O  
ATOM   1318  CB  ALA A  86     -28.226   3.741 -40.235  1.00  0.910          C  
ATOM   1319  H   ALA A  86     -30.549   3.829 -41.126  1.00  0.770          H  
ATOM   1320  HA  ALA A  86     -29.434   3.559 -38.484  1.00  0.780          H  
ATOM   1321 1HB  ALA A  86     -27.287   3.797 -39.706  1.00  1.090          H  
ATOM   1322 2HB  ALA A  86     -28.397   2.715 -40.556  1.00  1.090          H  
ATOM   1323 3HB  ALA A  86     -28.209   4.387 -41.101  1.00  1.090          H  
ATOM   1324  N   PHE A  87     -29.452   6.642 -39.687  1.00  0.640          N  
ATOM   1325  CA  PHE A  87     -29.247   8.042 -39.307  1.00  0.670          C  
ATOM   1326  C   PHE A  87     -30.091   8.424 -38.100  1.00  0.740          C  
ATOM   1327  O   PHE A  87     -29.678   9.250 -37.279  1.00  0.780          O  
ATOM   1328  CB  PHE A  87     -29.655   9.002 -40.420  1.00  0.930          C  
ATOM   1329  CG  PHE A  87     -28.836   9.020 -41.695  1.00  0.930          C  
ATOM   1330  CD1 PHE A  87     -29.436   9.469 -42.865  1.00  0.930          C  
ATOM   1331  CD2 PHE A  87     -27.524   8.602 -41.759  1.00  0.930          C  
ATOM   1332  CE1 PHE A  87     -28.766   9.510 -44.034  1.00  0.930          C  
ATOM   1333  CE2 PHE A  87     -26.853   8.632 -42.947  1.00  0.930          C  
ATOM   1334  CZ  PHE A  87     -27.483   9.092 -44.083  1.00  0.930          C  
ATOM   1335  H   PHE A  87     -29.753   6.432 -40.641  1.00  0.770          H  
ATOM   1336  HA  PHE A  87     -28.206   8.187 -39.046  1.00  0.800          H  
ATOM   1337 1HB  PHE A  87     -30.690   8.812 -40.687  1.00  1.110          H  
ATOM   1338 2HB  PHE A  87     -29.615   9.988 -40.005  1.00  1.110          H  
ATOM   1339  HD1 PHE A  87     -30.472   9.801 -42.838  1.00  1.110          H  
ATOM   1340  HD2 PHE A  87     -27.023   8.241 -40.873  1.00  1.110          H  
ATOM   1341  HE1 PHE A  87     -29.262   9.867 -44.931  1.00  1.110          H  
ATOM   1342  HE2 PHE A  87     -25.815   8.294 -42.994  1.00  1.110          H  
ATOM   1343  HZ  PHE A  87     -26.965   9.118 -45.023  1.00  1.110          H  
ATOM   1344  N   VAL A  88     -31.315   7.909 -38.066  1.00  0.820          N  
ATOM   1345  CA  VAL A  88     -32.276   8.182 -37.011  1.00  0.920          C  
ATOM   1346  C   VAL A  88     -31.989   7.418 -35.713  1.00  0.930          C  
ATOM   1347  O   VAL A  88     -32.077   7.993 -34.626  1.00  0.930          O  
ATOM   1348  CB  VAL A  88     -33.698   7.888 -37.522  1.00  1.250          C  
ATOM   1349  CG1 VAL A  88     -34.730   8.019 -36.386  1.00  1.250          C  
ATOM   1350  CG2 VAL A  88     -34.017   8.875 -38.661  1.00  1.250          C  
ATOM   1351  H   VAL A  88     -31.589   7.294 -38.839  1.00  0.980          H  
ATOM   1352  HA  VAL A  88     -32.224   9.246 -36.788  1.00  1.100          H  
ATOM   1353  HB  VAL A  88     -33.738   6.863 -37.905  1.00  1.500          H  
ATOM   1354 1HG1 VAL A  88     -35.723   7.808 -36.778  1.00  1.500          H  
ATOM   1355 2HG1 VAL A  88     -34.509   7.313 -35.587  1.00  1.500          H  
ATOM   1356 3HG1 VAL A  88     -34.704   9.033 -35.987  1.00  1.500          H  
ATOM   1357 1HG2 VAL A  88     -35.014   8.674 -39.055  1.00  1.500          H  
ATOM   1358 2HG2 VAL A  88     -33.976   9.894 -38.280  1.00  1.500          H  
ATOM   1359 3HG2 VAL A  88     -33.289   8.763 -39.459  1.00  1.500          H  
ATOM   1360  N   ALA A  89     -31.708   6.117 -35.807  1.00  1.110          N  
ATOM   1361  CA  ALA A  89     -31.451   5.304 -34.625  1.00  1.270          C  
ATOM   1362  C   ALA A  89     -30.268   5.830 -33.826  1.00  1.450          C  
ATOM   1363  O   ALA A  89     -29.269   6.267 -34.391  1.00  2.030          O  
ATOM   1364  CB  ALA A  89     -31.158   3.872 -35.040  1.00  1.710          C  
ATOM   1365  H   ALA A  89     -31.687   5.671 -36.727  1.00  1.330          H  
ATOM   1366  HA  ALA A  89     -32.336   5.333 -33.992  1.00  1.520          H  
ATOM   1367 1HB  ALA A  89     -30.980   3.261 -34.154  1.00  2.060          H  
ATOM   1368 2HB  ALA A  89     -32.002   3.472 -35.599  1.00  2.060          H  
ATOM   1369 3HB  ALA A  89     -30.266   3.862 -35.674  1.00  2.060          H  
ATOM   1370  N   ARG A  90     -30.355   5.765 -32.498  1.00  1.480          N  
ATOM   1371  CA  ARG A  90     -29.218   6.186 -31.685  1.00  1.800          C  
ATOM   1372  C   ARG A  90     -28.033   5.256 -31.926  1.00  1.420          C  
ATOM   1373  O   ARG A  90     -26.882   5.685 -32.074  1.00  1.860          O  
ATOM   1374  CB  ARG A  90     -29.563   6.178 -30.203  1.00  2.390          C  
ATOM   1375  CG  ARG A  90     -30.522   7.268 -29.746  1.00  2.390          C  
ATOM   1376  CD  ARG A  90     -30.564   7.369 -28.254  1.00  2.390          C  
ATOM   1377  NE  ARG A  90     -31.073   6.139 -27.636  1.00  2.390          N  
ATOM   1378  CZ  ARG A  90     -32.376   5.845 -27.406  1.00  2.390          C  
ATOM   1379  NH1 ARG A  90     -33.333   6.693 -27.738  1.00  2.390          N  
ATOM   1380  NH2 ARG A  90     -32.690   4.688 -26.843  1.00  2.390          N  
ATOM   1381  H   ARG A  90     -31.196   5.414 -32.059  1.00  1.780          H  
ATOM   1382  HA  ARG A  90     -28.937   7.199 -31.974  1.00  2.160          H  
ATOM   1383 1HB  ARG A  90     -30.017   5.220 -29.951  1.00  2.870          H  
ATOM   1384 2HB  ARG A  90     -28.650   6.264 -29.618  1.00  2.870          H  
ATOM   1385 1HG  ARG A  90     -30.200   8.227 -30.150  1.00  2.870          H  
ATOM   1386 2HG  ARG A  90     -31.523   7.040 -30.110  1.00  2.870          H  
ATOM   1387 1HD  ARG A  90     -29.553   7.537 -27.883  1.00  2.870          H  
ATOM   1388 2HD  ARG A  90     -31.193   8.203 -27.953  1.00  2.870          H  
ATOM   1389  HE  ARG A  90     -30.386   5.444 -27.356  1.00  2.870          H  
ATOM   1390 1HH1 ARG A  90     -33.106   7.577 -28.166  1.00  2.870          H  
ATOM   1391 2HH1 ARG A  90     -34.300   6.459 -27.561  1.00  2.870          H  
ATOM   1392 1HH2 ARG A  90     -31.958   4.032 -26.591  1.00  2.870          H  
ATOM   1393 2HH2 ARG A  90     -33.654   4.452 -26.669  1.00  2.870          H  
ATOM   1394  N   GLU A  91     -28.329   3.966 -32.029  1.00  1.020          N  
ATOM   1395  CA  GLU A  91     -27.331   2.929 -32.208  1.00  0.890          C  
ATOM   1396  C   GLU A  91     -26.972   2.794 -33.678  1.00  0.670          C  
ATOM   1397  O   GLU A  91     -27.179   1.756 -34.298  1.00  0.660          O  
ATOM   1398  CB  GLU A  91     -27.898   1.615 -31.681  1.00  1.300          C  
ATOM   1399  CG  GLU A  91     -28.260   1.636 -30.194  1.00  1.300          C  
ATOM   1400  CD  GLU A  91     -29.626   2.265 -29.934  1.00  1.300          C  
ATOM   1401  OE1 GLU A  91     -30.274   2.647 -30.896  1.00  1.300          O  
ATOM   1402  OE2 GLU A  91     -30.009   2.370 -28.796  1.00  1.300          O  
ATOM   1403  H   GLU A  91     -29.303   3.681 -31.914  1.00  1.220          H  
ATOM   1404  HA  GLU A  91     -26.434   3.196 -31.649  1.00  1.070          H  
ATOM   1405 1HB  GLU A  91     -28.782   1.337 -32.254  1.00  1.560          H  
ATOM   1406 2HB  GLU A  91     -27.173   0.848 -31.819  1.00  1.560          H  
ATOM   1407 1HG  GLU A  91     -28.262   0.614 -29.815  1.00  1.560          H  
ATOM   1408 2HG  GLU A  91     -27.497   2.194 -29.654  1.00  1.560          H  
ATOM   1409  N   ILE A  92     -26.389   3.844 -34.230  1.00  0.640          N  
ATOM   1410  CA  ILE A  92     -26.088   3.881 -35.655  1.00  0.610          C  
ATOM   1411  C   ILE A  92     -25.077   2.825 -36.035  1.00  0.700          C  
ATOM   1412  O   ILE A  92     -25.150   2.220 -37.108  1.00  0.830          O  
ATOM   1413  CB  ILE A  92     -25.603   5.280 -36.104  1.00  0.870          C  
ATOM   1414  CG1 ILE A  92     -25.697   5.360 -37.587  1.00  0.870          C  
ATOM   1415  CG2 ILE A  92     -24.146   5.553 -35.693  1.00  0.870          C  
ATOM   1416  CD1 ILE A  92     -25.660   6.767 -38.129  1.00  0.870          C  
ATOM   1417  H   ILE A  92     -26.248   4.651 -33.618  1.00  0.770          H  
ATOM   1418  HA  ILE A  92     -27.012   3.681 -36.194  1.00  0.730          H  
ATOM   1419  HB  ILE A  92     -26.268   6.036 -35.675  1.00  1.040          H  
ATOM   1420 1HG1 ILE A  92     -24.886   4.785 -38.014  1.00  1.040          H  
ATOM   1421 2HG1 ILE A  92     -26.600   4.896 -37.874  1.00  1.040          H  
ATOM   1422 1HG2 ILE A  92     -23.856   6.512 -36.032  1.00  1.040          H  
ATOM   1423 2HG2 ILE A  92     -24.057   5.509 -34.610  1.00  1.040          H  
ATOM   1424 3HG2 ILE A  92     -23.482   4.825 -36.149  1.00  1.040          H  
ATOM   1425 1HD1 ILE A  92     -25.769   6.735 -39.191  1.00  1.040          H  
ATOM   1426 2HD1 ILE A  92     -26.492   7.324 -37.699  1.00  1.040          H  
ATOM   1427 3HD1 ILE A  92     -24.736   7.257 -37.878  1.00  1.040          H  
ATOM   1428  N   THR A  93     -24.172   2.539 -35.108  1.00  0.740          N  
ATOM   1429  CA  THR A  93     -23.099   1.609 -35.331  1.00  0.920          C  
ATOM   1430  C   THR A  93     -23.555   0.159 -35.347  1.00  0.880          C  
ATOM   1431  O   THR A  93     -22.795  -0.728 -35.749  1.00  1.070          O  
ATOM   1432  CB  THR A  93     -21.985   1.806 -34.287  1.00  1.220          C  
ATOM   1433  OG1 THR A  93     -22.522   1.645 -32.966  1.00  1.220          O  
ATOM   1434  CG2 THR A  93     -21.383   3.196 -34.431  1.00  1.220          C  
ATOM   1435  H   THR A  93     -24.179   3.036 -34.230  1.00  0.890          H  
ATOM   1436  HA  THR A  93     -22.665   1.860 -36.287  1.00  1.100          H  
ATOM   1437  HB  THR A  93     -21.210   1.057 -34.448  1.00  1.460          H  
ATOM   1438  HG1 THR A  93     -21.798   1.536 -32.337  1.00  1.460          H  
ATOM   1439 1HG2 THR A  93     -20.586   3.327 -33.699  1.00  1.460          H  
ATOM   1440 2HG2 THR A  93     -20.979   3.307 -35.438  1.00  1.460          H  
ATOM   1441 3HG2 THR A  93     -22.140   3.944 -34.266  1.00  1.460          H  
ATOM   1442  N   LEU A  94     -24.805  -0.092 -34.943  1.00  0.740          N  
ATOM   1443  CA  LEU A  94     -25.347  -1.437 -34.878  1.00  0.760          C  
ATOM   1444  C   LEU A  94     -26.164  -1.793 -36.115  1.00  0.750          C  
ATOM   1445  O   LEU A  94     -26.690  -2.902 -36.209  1.00  0.780          O  
ATOM   1446  CB  LEU A  94     -26.223  -1.610 -33.627  1.00  1.060          C  
ATOM   1447  CG  LEU A  94     -25.495  -1.993 -32.286  1.00  1.060          C  
ATOM   1448  CD1 LEU A  94     -24.515  -0.881 -31.852  1.00  1.060          C  
ATOM   1449  CD2 LEU A  94     -26.551  -2.236 -31.204  1.00  1.060          C  
ATOM   1450  H   LEU A  94     -25.418   0.679 -34.670  1.00  0.890          H  
ATOM   1451  HA  LEU A  94     -24.515  -2.137 -34.814  1.00  0.910          H  
ATOM   1452 1HB  LEU A  94     -26.752  -0.679 -33.469  1.00  1.270          H  
ATOM   1453 2HB  LEU A  94     -26.963  -2.381 -33.831  1.00  1.270          H  
ATOM   1454  HG  LEU A  94     -24.919  -2.906 -32.435  1.00  1.270          H  
ATOM   1455 1HD1 LEU A  94     -24.028  -1.176 -30.925  1.00  1.270          H  
ATOM   1456 2HD1 LEU A  94     -23.755  -0.736 -32.606  1.00  1.270          H  
ATOM   1457 3HD1 LEU A  94     -25.043   0.050 -31.695  1.00  1.270          H  
ATOM   1458 1HD2 LEU A  94     -26.060  -2.521 -30.274  1.00  1.270          H  
ATOM   1459 2HD2 LEU A  94     -27.132  -1.337 -31.041  1.00  1.270          H  
ATOM   1460 3HD2 LEU A  94     -27.216  -3.039 -31.522  1.00  1.270          H  
ATOM   1461  N   LEU A  95     -26.265  -0.875 -37.082  1.00  0.750          N  
ATOM   1462  CA  LEU A  95     -27.044  -1.165 -38.288  1.00  0.780          C  
ATOM   1463  C   LEU A  95     -26.129  -1.625 -39.412  1.00  0.780          C  
ATOM   1464  O   LEU A  95     -26.563  -1.821 -40.545  1.00  1.230          O  
ATOM   1465  CB  LEU A  95     -27.792   0.092 -38.791  1.00  1.080          C  
ATOM   1466  CG  LEU A  95     -29.162   0.515 -38.130  1.00  1.080          C  
ATOM   1467  CD1 LEU A  95     -30.178  -0.611 -38.195  1.00  1.080          C  
ATOM   1468  CD2 LEU A  95     -28.928   0.984 -36.702  1.00  1.080          C  
ATOM   1469  H   LEU A  95     -25.822   0.047 -36.981  1.00  0.900          H  
ATOM   1470  HA  LEU A  95     -27.738  -1.971 -38.077  1.00  0.940          H  
ATOM   1471 1HB  LEU A  95     -27.111   0.941 -38.670  1.00  1.300          H  
ATOM   1472 2HB  LEU A  95     -27.977  -0.026 -39.858  1.00  1.300          H  
ATOM   1473  HG  LEU A  95     -29.574   1.324 -38.705  1.00  1.300          H  
ATOM   1474 1HD1 LEU A  95     -31.120  -0.264 -37.769  1.00  1.300          H  
ATOM   1475 2HD1 LEU A  95     -30.334  -0.898 -39.234  1.00  1.300          H  
ATOM   1476 3HD1 LEU A  95     -29.833  -1.469 -37.629  1.00  1.300          H  
ATOM   1477 1HD2 LEU A  95     -29.868   1.313 -36.268  1.00  1.300          H  
ATOM   1478 2HD2 LEU A  95     -28.525   0.178 -36.095  1.00  1.300          H  
ATOM   1479 3HD2 LEU A  95     -28.230   1.808 -36.705  1.00  1.300          H  
ATOM   1480  N   ASN A  96     -24.860  -1.782 -39.086  1.00  0.610          N  
ATOM   1481  CA  ASN A  96     -23.829  -2.096 -40.046  1.00  0.750          C  
ATOM   1482  C   ASN A  96     -23.565  -3.595 -40.287  1.00  0.860          C  
ATOM   1483  O   ASN A  96     -23.772  -4.417 -39.394  1.00  1.660          O  
ATOM   1484  CB  ASN A  96     -22.568  -1.441 -39.556  1.00  0.990          C  
ATOM   1485  CG  ASN A  96     -22.659   0.057 -39.528  1.00  0.990          C  
ATOM   1486  OD1 ASN A  96     -23.030   0.743 -40.480  1.00  0.990          O  
ATOM   1487  ND2 ASN A  96     -22.320   0.592 -38.411  1.00  0.990          N  
ATOM   1488  H   ASN A  96     -24.613  -1.645 -38.114  1.00  0.730          H  
ATOM   1489  HA  ASN A  96     -24.127  -1.630 -40.973  1.00  0.900          H  
ATOM   1490 1HB  ASN A  96     -22.345  -1.792 -38.547  1.00  1.190          H  
ATOM   1491 2HB  ASN A  96     -21.733  -1.723 -40.192  1.00  1.190          H  
ATOM   1492 1HD2 ASN A  96     -22.333   1.621 -38.291  1.00  1.190          H  
ATOM   1493 2HD2 ASN A  96     -22.048  -0.016 -37.629  1.00  1.190          H  
ATOM   1494  N   PRO A  97     -23.050  -3.957 -41.485  1.00  0.550          N  
ATOM   1495  CA  PRO A  97     -22.873  -3.180 -42.714  1.00  0.490          C  
ATOM   1496  C   PRO A  97     -24.217  -2.750 -43.279  1.00  0.510          C  
ATOM   1497  O   PRO A  97     -25.162  -3.540 -43.289  1.00  0.630          O  
ATOM   1498  CB  PRO A  97     -22.199  -4.183 -43.664  1.00  0.730          C  
ATOM   1499  CG  PRO A  97     -21.598  -5.235 -42.759  1.00  0.730          C  
ATOM   1500  CD  PRO A  97     -22.557  -5.322 -41.579  1.00  0.730          C  
ATOM   1501  HA  PRO A  97     -22.227  -2.305 -42.528  1.00  0.590          H  
ATOM   1502 1HB  PRO A  97     -22.945  -4.589 -44.366  1.00  0.880          H  
ATOM   1503 2HB  PRO A  97     -21.440  -3.662 -44.273  1.00  0.880          H  
ATOM   1504 1HG  PRO A  97     -21.519  -6.190 -43.301  1.00  0.880          H  
ATOM   1505 2HG  PRO A  97     -20.590  -4.956 -42.481  1.00  0.880          H  
ATOM   1506 1HD  PRO A  97     -23.395  -6.003 -41.792  1.00  0.880          H  
ATOM   1507 2HD  PRO A  97     -22.026  -5.597 -40.653  1.00  0.880          H  
ATOM   1508  N   VAL A  98     -24.273  -1.557 -43.826  1.00  0.490          N  
ATOM   1509  CA  VAL A  98     -25.486  -1.073 -44.449  1.00  0.520          C  
ATOM   1510  C   VAL A  98     -25.330  -1.323 -45.946  1.00  0.520          C  
ATOM   1511  O   VAL A  98     -24.331  -0.934 -46.548  1.00  0.530          O  
ATOM   1512  CB  VAL A  98     -25.714   0.432 -44.125  1.00  0.720          C  
ATOM   1513  CG1 VAL A  98     -26.972   0.918 -44.783  1.00  0.720          C  
ATOM   1514  CG2 VAL A  98     -25.782   0.648 -42.616  1.00  0.720          C  
ATOM   1515  H   VAL A  98     -23.451  -0.956 -43.768  1.00  0.590          H  
ATOM   1516  HA  VAL A  98     -26.339  -1.645 -44.077  1.00  0.620          H  
ATOM   1517  HB  VAL A  98     -24.909   0.995 -44.510  1.00  0.860          H  
ATOM   1518 1HG1 VAL A  98     -27.123   1.979 -44.568  1.00  0.860          H  
ATOM   1519 2HG1 VAL A  98     -26.918   0.769 -45.851  1.00  0.860          H  
ATOM   1520 3HG1 VAL A  98     -27.792   0.342 -44.377  1.00  0.860          H  
ATOM   1521 1HG2 VAL A  98     -25.928   1.700 -42.394  1.00  0.860          H  
ATOM   1522 2HG2 VAL A  98     -26.612   0.075 -42.210  1.00  0.860          H  
ATOM   1523 3HG2 VAL A  98     -24.861   0.313 -42.167  1.00  0.860          H  
ATOM   1524  N   TRP A  99     -26.256  -2.038 -46.558  1.00  0.520          N  
ATOM   1525  CA  TRP A  99     -26.061  -2.328 -47.978  1.00  0.520          C  
ATOM   1526  C   TRP A  99     -26.515  -1.164 -48.849  1.00  0.560          C  
ATOM   1527  O   TRP A  99     -27.695  -0.843 -48.900  1.00  0.600          O  
ATOM   1528  CB  TRP A  99     -26.800  -3.609 -48.341  1.00  0.730          C  
ATOM   1529  CG  TRP A  99     -26.157  -4.847 -47.736  1.00  0.730          C  
ATOM   1530  CD1 TRP A  99     -25.925  -5.108 -46.403  1.00  0.730          C  
ATOM   1531  CD2 TRP A  99     -25.675  -6.004 -48.451  1.00  0.730          C  
ATOM   1532  NE1 TRP A  99     -25.341  -6.328 -46.259  1.00  0.730          N  
ATOM   1533  CE2 TRP A  99     -25.184  -6.898 -47.495  1.00  0.730          C  
ATOM   1534  CE3 TRP A  99     -25.625  -6.355 -49.806  1.00  0.730          C  
ATOM   1535  CZ2 TRP A  99     -24.654  -8.124 -47.846  1.00  0.730          C  
ATOM   1536  CZ3 TRP A  99     -25.085  -7.584 -50.154  1.00  0.730          C  
ATOM   1537  CH2 TRP A  99     -24.615  -8.445 -49.199  1.00  0.730          C  
ATOM   1538  H   TRP A  99     -27.057  -2.379 -46.045  1.00  0.620          H  
ATOM   1539  HA  TRP A  99     -24.996  -2.488 -48.159  1.00  0.620          H  
ATOM   1540 1HB  TRP A  99     -27.831  -3.549 -47.995  1.00  0.870          H  
ATOM   1541 2HB  TRP A  99     -26.819  -3.717 -49.421  1.00  0.870          H  
ATOM   1542  HD1 TRP A  99     -26.164  -4.454 -45.568  1.00  0.870          H  
ATOM   1543  HE1 TRP A  99     -25.076  -6.744 -45.377  1.00  0.870          H  
ATOM   1544  HE3 TRP A  99     -26.000  -5.681 -50.575  1.00  0.870          H  
ATOM   1545  HZ2 TRP A  99     -24.271  -8.823 -47.103  1.00  0.870          H  
ATOM   1546  HZ3 TRP A  99     -25.049  -7.852 -51.209  1.00  0.870          H  
ATOM   1547  HH2 TRP A  99     -24.198  -9.403 -49.506  1.00  0.870          H  
ATOM   1548  N   ILE A 100     -25.558  -0.561 -49.549  1.00  0.570          N  
ATOM   1549  CA  ILE A 100     -25.767   0.646 -50.347  1.00  0.620          C  
ATOM   1550  C   ILE A 100     -25.468   0.477 -51.824  1.00  0.630          C  
ATOM   1551  O   ILE A 100     -24.491  -0.156 -52.208  1.00  0.630          O  
ATOM   1552  CB  ILE A 100     -24.933   1.814 -49.752  1.00  0.850          C  
ATOM   1553  CG1 ILE A 100     -25.366   2.103 -48.280  1.00  0.850          C  
ATOM   1554  CG2 ILE A 100     -24.987   3.063 -50.600  1.00  0.850          C  
ATOM   1555  CD1 ILE A 100     -26.809   2.547 -48.084  1.00  0.850          C  
ATOM   1556  H   ILE A 100     -24.607  -0.939 -49.481  1.00  0.680          H  
ATOM   1557  HA  ILE A 100     -26.818   0.910 -50.288  1.00  0.740          H  
ATOM   1558  HB  ILE A 100     -23.895   1.490 -49.693  1.00  1.020          H  
ATOM   1559 1HG1 ILE A 100     -25.197   1.212 -47.687  1.00  1.020          H  
ATOM   1560 2HG1 ILE A 100     -24.731   2.898 -47.898  1.00  1.020          H  
ATOM   1561 1HG2 ILE A 100     -24.368   3.827 -50.140  1.00  1.020          H  
ATOM   1562 2HG2 ILE A 100     -24.607   2.859 -51.598  1.00  1.020          H  
ATOM   1563 3HG2 ILE A 100     -26.004   3.426 -50.676  1.00  1.020          H  
ATOM   1564 1HD1 ILE A 100     -26.976   2.735 -47.037  1.00  1.020          H  
ATOM   1565 2HD1 ILE A 100     -26.996   3.458 -48.636  1.00  1.020          H  
ATOM   1566 3HD1 ILE A 100     -27.504   1.783 -48.408  1.00  1.020          H  
ATOM   1567  N   HIS A 101     -26.318   1.040 -52.672  1.00  0.660          N  
ATOM   1568  CA  HIS A 101     -26.110   0.963 -54.107  1.00  0.700          C  
ATOM   1569  C   HIS A 101     -26.224   2.366 -54.691  1.00  0.770          C  
ATOM   1570  O   HIS A 101     -27.111   3.129 -54.291  1.00  0.870          O  
ATOM   1571  CB  HIS A 101     -27.172   0.058 -54.740  1.00  0.960          C  
ATOM   1572  CG  HIS A 101     -27.178  -1.350 -54.218  1.00  0.960          C  
ATOM   1573  ND1 HIS A 101     -27.714  -1.693 -52.981  1.00  0.960          N  
ATOM   1574  CD2 HIS A 101     -26.743  -2.497 -54.766  1.00  0.960          C  
ATOM   1575  CE1 HIS A 101     -27.585  -2.990 -52.794  1.00  0.960          C  
ATOM   1576  NE2 HIS A 101     -27.004  -3.508 -53.859  1.00  0.960          N  
ATOM   1577  H   HIS A 101     -27.125   1.550 -52.325  1.00  0.790          H  
ATOM   1578  HA  HIS A 101     -25.125   0.569 -54.330  1.00  0.840          H  
ATOM   1579 1HB  HIS A 101     -28.154   0.487 -54.564  1.00  1.160          H  
ATOM   1580 2HB  HIS A 101     -27.014   0.023 -55.820  1.00  1.160          H  
ATOM   1581  HD1 HIS A 101     -28.219  -1.086 -52.351  1.00  1.160          H  
ATOM   1582  HD2 HIS A 101     -26.261  -2.719 -55.723  1.00  1.160          H  
ATOM   1583  HE1 HIS A 101     -27.942  -3.454 -51.874  1.00  1.160          H  
ATOM   1584  N   SER A 102     -25.313   2.720 -55.601  1.00  0.760          N  
ATOM   1585  CA  SER A 102     -25.345   4.052 -56.235  1.00  0.840          C  
ATOM   1586  C   SER A 102     -26.535   4.314 -57.127  1.00  1.050          C  
ATOM   1587  O   SER A 102     -27.091   3.405 -57.734  1.00  1.140          O  
ATOM   1588  CB  SER A 102     -24.148   4.380 -57.050  1.00  1.140          C  
ATOM   1589  OG  SER A 102     -24.410   5.615 -57.692  1.00  1.140          O  
ATOM   1590  H   SER A 102     -24.601   2.022 -55.849  1.00  0.910          H  
ATOM   1591  HA  SER A 102     -25.378   4.793 -55.442  1.00  1.010          H  
ATOM   1592 1HB  SER A 102     -23.272   4.464 -56.419  1.00  1.370          H  
ATOM   1593 2HB  SER A 102     -23.964   3.605 -57.779  1.00  1.370          H  
ATOM   1594  HG  SER A 102     -23.593   5.885 -58.138  1.00  1.370          H  
ATOM   1595  N   LYS A 103     -26.949   5.569 -57.195  1.00  1.270          N  
ATOM   1596  CA  LYS A 103     -28.035   5.936 -58.086  1.00  1.520          C  
ATOM   1597  C   LYS A 103     -27.682   5.807 -59.575  1.00  1.370          C  
ATOM   1598  O   LYS A 103     -28.548   5.468 -60.384  1.00  1.550          O  
ATOM   1599  CB  LYS A 103     -28.481   7.362 -57.827  1.00  2.030          C  
ATOM   1600  CG  LYS A 103     -29.667   7.801 -58.670  1.00  2.030          C  
ATOM   1601  CD  LYS A 103     -30.227   9.108 -58.171  1.00  2.030          C  
ATOM   1602  CE  LYS A 103     -29.370  10.298 -58.592  1.00  2.030          C  
ATOM   1603  NZ  LYS A 103     -29.908  11.553 -58.053  1.00  2.030          N  
ATOM   1604  H   LYS A 103     -26.457   6.292 -56.661  1.00  1.520          H  
ATOM   1605  HA  LYS A 103     -28.873   5.273 -57.881  1.00  1.820          H  
ATOM   1606 1HB  LYS A 103     -28.747   7.484 -56.792  1.00  2.430          H  
ATOM   1607 2HB  LYS A 103     -27.647   8.024 -58.025  1.00  2.430          H  
ATOM   1608 1HG  LYS A 103     -29.354   7.926 -59.710  1.00  2.430          H  
ATOM   1609 2HG  LYS A 103     -30.440   7.035 -58.629  1.00  2.430          H  
ATOM   1610 1HD  LYS A 103     -31.236   9.239 -58.557  1.00  2.430          H  
ATOM   1611 2HD  LYS A 103     -30.276   9.082 -57.075  1.00  2.430          H  
ATOM   1612 1HE  LYS A 103     -28.356  10.178 -58.227  1.00  2.430          H  
ATOM   1613 2HE  LYS A 103     -29.353  10.356 -59.680  1.00  2.430          H  
ATOM   1614 1HZ  LYS A 103     -29.329  12.324 -58.338  1.00  2.430          H  
ATOM   1615 2HZ  LYS A 103     -30.852  11.702 -58.371  1.00  2.430          H  
ATOM   1616 3HZ  LYS A 103     -29.883  11.466 -57.021  1.00  2.430          H  
ATOM   1617  N   ASN A 104     -26.449   6.185 -59.948  1.00  1.130          N  
ATOM   1618  CA  ASN A 104     -26.077   6.239 -61.370  1.00  1.060          C  
ATOM   1619  C   ASN A 104     -25.191   5.132 -61.949  1.00  1.100          C  
ATOM   1620  O   ASN A 104     -24.879   5.179 -63.142  1.00  1.150          O  
ATOM   1621  CB  ASN A 104     -25.425   7.575 -61.710  1.00  1.510          C  
ATOM   1622  CG  ASN A 104     -26.362   8.759 -61.669  1.00  1.510          C  
ATOM   1623  OD1 ASN A 104     -27.591   8.638 -61.778  1.00  1.510          O  
ATOM   1624  ND2 ASN A 104     -25.792   9.929 -61.571  1.00  1.510          N  
ATOM   1625  H   ASN A 104     -25.766   6.396 -59.225  1.00  1.360          H  
ATOM   1626  HA  ASN A 104     -27.006   6.191 -61.938  1.00  1.270          H  
ATOM   1627 1HB  ASN A 104     -24.616   7.760 -60.995  1.00  1.810          H  
ATOM   1628 2HB  ASN A 104     -24.973   7.525 -62.696  1.00  1.810          H  
ATOM   1629 1HD2 ASN A 104     -26.348  10.757 -61.564  1.00  1.810          H  
ATOM   1630 2HD2 ASN A 104     -24.770  10.008 -61.516  1.00  1.810          H  
ATOM   1631  N   THR A 105     -24.754   4.159 -61.159  1.00  1.090          N  
ATOM   1632  CA  THR A 105     -23.870   3.126 -61.694  1.00  1.170          C  
ATOM   1633  C   THR A 105     -24.356   1.782 -61.243  1.00  1.240          C  
ATOM   1634  O   THR A 105     -23.674   0.832 -61.629  1.00  1.640          O  
ATOM   1635  CB  THR A 105     -22.424   3.238 -61.154  1.00  1.610          C  
ATOM   1636  OG1 THR A 105     -22.414   2.977 -59.714  1.00  1.610          O  
ATOM   1637  CG2 THR A 105     -21.902   4.642 -61.400  1.00  1.610          C  
ATOM   1638  H   THR A 105     -25.018   4.100 -60.183  1.00  1.310          H  
ATOM   1639  HA  THR A 105     -23.875   3.157 -62.783  1.00  1.400          H  
ATOM   1640  HB  THR A 105     -21.780   2.517 -61.658  1.00  1.930          H  
ATOM   1641  HG1 THR A 105     -21.487   3.058 -59.395  1.00  1.930          H  
ATOM   1642 1HG2 THR A 105     -20.886   4.731 -61.013  1.00  1.930          H  
ATOM   1643 2HG2 THR A 105     -21.906   4.849 -62.469  1.00  1.930          H  
ATOM   1644 3HG2 THR A 105     -22.536   5.348 -60.900  1.00  1.930          H  
ATOM   1645  N   GLY A 106     -24.651   1.876 -59.957  1.00  1.140          N  
ATOM   1646  CA  GLY A 106     -25.589   0.937 -59.372  1.00  1.160          C  
ATOM   1647  C   GLY A 106     -24.755  -0.085 -58.633  1.00  1.070          C  
ATOM   1648  O   GLY A 106     -25.251  -1.108 -58.150  1.00  1.220          O  
ATOM   1649  H   GLY A 106     -23.802   1.929 -59.411  1.00  1.370          H  
ATOM   1650 1HA  GLY A 106     -26.269   1.438 -58.689  1.00  1.390          H  
ATOM   1651 2HA  GLY A 106     -26.177   0.457 -60.151  1.00  1.390          H  
ATOM   1652  N   LYS A 107     -23.455   0.211 -58.560  1.00  0.920          N  
ATOM   1653  CA  LYS A 107     -22.507  -0.633 -57.883  1.00  0.890          C  
ATOM   1654  C   LYS A 107     -22.867  -0.756 -56.405  1.00  0.770          C  
ATOM   1655  O   LYS A 107     -23.268   0.253 -55.810  1.00  0.730          O  
ATOM   1656  CB  LYS A 107     -21.102  -0.037 -58.020  1.00  1.260          C  
ATOM   1657  CG  LYS A 107     -20.004  -0.871 -57.418  1.00  1.260          C  
ATOM   1658  CD  LYS A 107     -18.631  -0.263 -57.645  1.00  1.260          C  
ATOM   1659  CE  LYS A 107     -17.573  -1.066 -56.901  1.00  1.260          C  
ATOM   1660  NZ  LYS A 107     -17.406  -2.454 -57.457  1.00  1.260          N  
ATOM   1661  H   LYS A 107     -23.117   1.067 -58.994  1.00  1.100          H  
ATOM   1662  HA  LYS A 107     -22.531  -1.591 -58.383  1.00  1.070          H  
ATOM   1663 1HB  LYS A 107     -20.875   0.118 -59.078  1.00  1.510          H  
ATOM   1664 2HB  LYS A 107     -21.079   0.941 -57.538  1.00  1.510          H  
ATOM   1665 1HG  LYS A 107     -20.159  -0.960 -56.339  1.00  1.510          H  
ATOM   1666 2HG  LYS A 107     -20.022  -1.861 -57.853  1.00  1.510          H  
ATOM   1667 1HD  LYS A 107     -18.397  -0.249 -58.709  1.00  1.510          H  
ATOM   1668 2HD  LYS A 107     -18.623   0.764 -57.270  1.00  1.510          H  
ATOM   1669 1HE  LYS A 107     -16.621  -0.541 -56.954  1.00  1.510          H  
ATOM   1670 2HE  LYS A 107     -17.880  -1.145 -55.858  1.00  1.510          H  
ATOM   1671 1HZ  LYS A 107     -16.706  -2.960 -56.923  1.00  1.510          H  
ATOM   1672 2HZ  LYS A 107     -18.290  -2.944 -57.394  1.00  1.510          H  
ATOM   1673 3HZ  LYS A 107     -17.117  -2.404 -58.422  1.00  1.510          H  
ATOM   1674  N   PRO A 108     -22.869  -1.980 -55.820  1.00  0.760          N  
ATOM   1675  CA  PRO A 108     -23.073  -2.235 -54.406  1.00  0.690          C  
ATOM   1676  C   PRO A 108     -21.842  -1.854 -53.592  1.00  0.640          C  
ATOM   1677  O   PRO A 108     -20.717  -2.073 -54.060  1.00  0.670          O  
ATOM   1678  CB  PRO A 108     -23.324  -3.753 -54.377  1.00  1.030          C  
ATOM   1679  CG  PRO A 108     -22.596  -4.296 -55.597  1.00  1.030          C  
ATOM   1680  CD  PRO A 108     -22.718  -3.213 -56.638  1.00  1.030          C  
ATOM   1681  HA  PRO A 108     -23.954  -1.682 -54.057  1.00  0.830          H  
ATOM   1682 1HB  PRO A 108     -22.965  -4.167 -53.427  1.00  1.240          H  
ATOM   1683 2HB  PRO A 108     -24.387  -3.962 -54.412  1.00  1.240          H  
ATOM   1684 1HG  PRO A 108     -21.546  -4.530 -55.386  1.00  1.240          H  
ATOM   1685 2HG  PRO A 108     -23.061  -5.241 -55.921  1.00  1.240          H  
ATOM   1686 1HD  PRO A 108     -21.785  -3.222 -57.200  1.00  1.240          H  
ATOM   1687 2HD  PRO A 108     -23.609  -3.367 -57.273  1.00  1.240          H  
ATOM   1688  N   PHE A 109     -22.083  -1.391 -52.369  1.00  0.600          N  
ATOM   1689  CA  PHE A 109     -21.087  -1.068 -51.361  1.00  0.570          C  
ATOM   1690  C   PHE A 109     -21.468  -1.599 -49.979  1.00  0.550          C  
ATOM   1691  O   PHE A 109     -22.650  -1.664 -49.611  1.00  0.580          O  
ATOM   1692  CB  PHE A 109     -20.944   0.447 -51.231  1.00  0.810          C  
ATOM   1693  CG  PHE A 109     -20.510   1.151 -52.476  1.00  0.810          C  
ATOM   1694  CD1 PHE A 109     -21.451   1.583 -53.396  1.00  0.810          C  
ATOM   1695  CD2 PHE A 109     -19.172   1.403 -52.728  1.00  0.810          C  
ATOM   1696  CE1 PHE A 109     -21.060   2.229 -54.537  1.00  0.810          C  
ATOM   1697  CE2 PHE A 109     -18.779   2.050 -53.867  1.00  0.810          C  
ATOM   1698  CZ  PHE A 109     -19.731   2.459 -54.777  1.00  0.810          C  
ATOM   1699  H   PHE A 109     -23.052  -1.208 -52.131  1.00  0.720          H  
ATOM   1700  HA  PHE A 109     -20.136  -1.509 -51.654  1.00  0.680          H  
ATOM   1701 1HB  PHE A 109     -21.900   0.865 -50.924  1.00  0.970          H  
ATOM   1702 2HB  PHE A 109     -20.225   0.658 -50.442  1.00  0.970          H  
ATOM   1703  HD1 PHE A 109     -22.513   1.391 -53.211  1.00  0.970          H  
ATOM   1704  HD2 PHE A 109     -18.429   1.082 -52.004  1.00  0.970          H  
ATOM   1705  HE1 PHE A 109     -21.807   2.550 -55.258  1.00  0.970          H  
ATOM   1706  HE2 PHE A 109     -17.718   2.238 -54.052  1.00  0.970          H  
ATOM   1707  HZ  PHE A 109     -19.435   2.966 -55.688  1.00  0.970          H  
ATOM   1708  N   TYR A 110     -20.468  -1.887 -49.167  1.00  0.520          N  
ATOM   1709  CA  TYR A 110     -20.719  -2.187 -47.766  1.00  0.530          C  
ATOM   1710  C   TYR A 110     -20.481  -0.892 -47.010  1.00  0.520          C  
ATOM   1711  O   TYR A 110     -19.362  -0.367 -47.000  1.00  0.570          O  
ATOM   1712  CB  TYR A 110     -19.808  -3.297 -47.256  1.00  0.740          C  
ATOM   1713  CG  TYR A 110     -20.073  -4.626 -47.861  1.00  0.740          C  
ATOM   1714  CD1 TYR A 110     -19.297  -5.069 -48.920  1.00  0.740          C  
ATOM   1715  CD2 TYR A 110     -21.102  -5.411 -47.372  1.00  0.740          C  
ATOM   1716  CE1 TYR A 110     -19.553  -6.302 -49.477  1.00  0.740          C  
ATOM   1717  CE2 TYR A 110     -21.350  -6.632 -47.934  1.00  0.740          C  
ATOM   1718  CZ  TYR A 110     -20.584  -7.081 -48.981  1.00  0.740          C  
ATOM   1719  OH  TYR A 110     -20.842  -8.310 -49.546  1.00  0.740          O  
ATOM   1720  H   TYR A 110     -19.518  -1.863 -49.531  1.00  0.620          H  
ATOM   1721  HA  TYR A 110     -21.763  -2.477 -47.626  1.00  0.640          H  
ATOM   1722 1HB  TYR A 110     -18.782  -3.036 -47.489  1.00  0.890          H  
ATOM   1723 2HB  TYR A 110     -19.895  -3.382 -46.175  1.00  0.890          H  
ATOM   1724  HD1 TYR A 110     -18.486  -4.444 -49.311  1.00  0.890          H  
ATOM   1725  HD2 TYR A 110     -21.715  -5.061 -46.543  1.00  0.890          H  
ATOM   1726  HE1 TYR A 110     -18.949  -6.661 -50.306  1.00  0.890          H  
ATOM   1727  HE2 TYR A 110     -22.148  -7.243 -47.549  1.00  0.890          H  
ATOM   1728  HH  TYR A 110     -20.183  -8.505 -50.218  1.00  0.890          H  
ATOM   1729  N   ALA A 111     -21.531  -0.306 -46.451  1.00  0.520          N  
ATOM   1730  CA  ALA A 111     -21.347   0.978 -45.818  1.00  0.550          C  
ATOM   1731  C   ALA A 111     -21.276   0.892 -44.313  1.00  0.550          C  
ATOM   1732  O   ALA A 111     -22.026   0.144 -43.673  1.00  0.600          O  
ATOM   1733  CB  ALA A 111     -22.487   1.899 -46.207  1.00  0.760          C  
ATOM   1734  H   ALA A 111     -22.468  -0.715 -46.488  1.00  0.620          H  
ATOM   1735  HA  ALA A 111     -20.422   1.395 -46.179  1.00  0.660          H  
ATOM   1736 1HB  ALA A 111     -22.331   2.880 -45.771  1.00  0.910          H  
ATOM   1737 2HB  ALA A 111     -22.526   1.965 -47.270  1.00  0.910          H  
ATOM   1738 3HB  ALA A 111     -23.398   1.497 -45.866  1.00  0.910          H  
ATOM   1739  N   ILE A 112     -20.429   1.721 -43.732  1.00  0.510          N  
ATOM   1740  CA  ILE A 112     -20.453   1.845 -42.288  1.00  0.520          C  
ATOM   1741  C   ILE A 112     -20.861   3.236 -41.917  1.00  0.530          C  
ATOM   1742  O   ILE A 112     -20.327   4.233 -42.424  1.00  0.530          O  
ATOM   1743  CB  ILE A 112     -19.129   1.483 -41.596  1.00  0.720          C  
ATOM   1744  CG1 ILE A 112     -19.275   1.566 -40.056  1.00  0.720          C  
ATOM   1745  CG2 ILE A 112     -18.049   2.386 -42.048  1.00  0.720          C  
ATOM   1746  CD1 ILE A 112     -18.176   0.902 -39.250  1.00  0.720          C  
ATOM   1747  H   ILE A 112     -19.784   2.249 -44.329  1.00  0.610          H  
ATOM   1748  HA  ILE A 112     -21.196   1.166 -41.904  1.00  0.620          H  
ATOM   1749  HB  ILE A 112     -18.913   0.475 -41.840  1.00  0.870          H  
ATOM   1750 1HG1 ILE A 112     -19.321   2.617 -39.756  1.00  0.870          H  
ATOM   1751 2HG1 ILE A 112     -20.176   1.102 -39.791  1.00  0.870          H  
ATOM   1752 1HG2 ILE A 112     -17.113   2.106 -41.603  1.00  0.870          H  
ATOM   1753 2HG2 ILE A 112     -17.978   2.300 -43.121  1.00  0.870          H  
ATOM   1754 3HG2 ILE A 112     -18.251   3.411 -41.777  1.00  0.870          H  
ATOM   1755 1HD1 ILE A 112     -18.396   1.012 -38.187  1.00  0.870          H  
ATOM   1756 2HD1 ILE A 112     -18.128  -0.156 -39.498  1.00  0.870          H  
ATOM   1757 3HD1 ILE A 112     -17.226   1.365 -39.460  1.00  0.870          H  
ATOM   1758  N   LEU A 113     -21.826   3.314 -41.032  1.00  0.550          N  
ATOM   1759  CA  LEU A 113     -22.275   4.588 -40.544  1.00  0.570          C  
ATOM   1760  C   LEU A 113     -21.829   4.753 -39.090  1.00  0.550          C  
ATOM   1761  O   LEU A 113     -21.944   3.834 -38.263  1.00  0.520          O  
ATOM   1762  CB  LEU A 113     -23.788   4.721 -40.740  1.00  0.790          C  
ATOM   1763  CG  LEU A 113     -24.295   5.243 -42.155  1.00  0.790          C  
ATOM   1764  CD1 LEU A 113     -23.874   4.323 -43.322  1.00  0.790          C  
ATOM   1765  CD2 LEU A 113     -25.778   5.308 -42.132  1.00  0.790          C  
ATOM   1766  H   LEU A 113     -22.263   2.453 -40.697  1.00  0.660          H  
ATOM   1767  HA  LEU A 113     -21.800   5.377 -41.124  1.00  0.680          H  
ATOM   1768 1HB  LEU A 113     -24.263   3.761 -40.529  1.00  0.950          H  
ATOM   1769 2HB  LEU A 113     -24.118   5.431 -40.031  1.00  0.950          H  
ATOM   1770  HG  LEU A 113     -23.890   6.232 -42.319  1.00  0.950          H  
ATOM   1771 1HD1 LEU A 113     -24.258   4.727 -44.249  1.00  0.950          H  
ATOM   1772 2HD1 LEU A 113     -22.809   4.273 -43.395  1.00  0.950          H  
ATOM   1773 3HD1 LEU A 113     -24.274   3.325 -43.172  1.00  0.950          H  
ATOM   1774 1HD2 LEU A 113     -26.148   5.686 -43.075  1.00  0.950          H  
ATOM   1775 2HD2 LEU A 113     -26.149   4.307 -41.979  1.00  0.950          H  
ATOM   1776 3HD2 LEU A 113     -26.118   5.954 -41.335  1.00  0.950          H  
ATOM   1777  N   HIS A 114     -21.305   5.945 -38.800  1.00  0.580          N  
ATOM   1778  CA  HIS A 114     -20.784   6.285 -37.469  1.00  0.610          C  
ATOM   1779  C   HIS A 114     -20.950   7.783 -37.208  1.00  0.620          C  
ATOM   1780  O   HIS A 114     -20.897   8.596 -38.134  1.00  0.680          O  
ATOM   1781  CB  HIS A 114     -19.287   5.930 -37.394  1.00  0.840          C  
ATOM   1782  CG  HIS A 114     -18.689   5.784 -36.002  1.00  0.840          C  
ATOM   1783  ND1 HIS A 114     -18.388   6.853 -35.159  1.00  0.840          N  
ATOM   1784  CD2 HIS A 114     -18.296   4.670 -35.348  1.00  0.840          C  
ATOM   1785  CE1 HIS A 114     -17.858   6.384 -34.047  1.00  0.840          C  
ATOM   1786  NE2 HIS A 114     -17.791   5.066 -34.137  1.00  0.840          N  
ATOM   1787  H   HIS A 114     -21.186   6.587 -39.592  1.00  0.700          H  
ATOM   1788  HA  HIS A 114     -21.321   5.736 -36.699  1.00  0.730          H  
ATOM   1789 1HB  HIS A 114     -19.116   4.991 -37.927  1.00  1.010          H  
ATOM   1790 2HB  HIS A 114     -18.713   6.696 -37.916  1.00  1.010          H  
ATOM   1791  HD1 HIS A 114     -18.690   7.834 -35.215  1.00  1.010          H  
ATOM   1792  HD2 HIS A 114     -18.314   3.612 -35.613  1.00  1.010          H  
ATOM   1793  HE1 HIS A 114     -17.558   7.068 -33.253  1.00  1.010          H  
ATOM   1794  N   ARG A 115     -21.192   8.157 -35.952  1.00  0.620          N  
ATOM   1795  CA  ARG A 115     -21.331   9.577 -35.641  1.00  0.640          C  
ATOM   1796  C   ARG A 115     -19.970  10.259 -35.424  1.00  0.610          C  
ATOM   1797  O   ARG A 115     -19.051   9.679 -34.832  1.00  0.660          O  
ATOM   1798  CB  ARG A 115     -22.249   9.767 -34.433  1.00  0.890          C  
ATOM   1799  CG  ARG A 115     -23.653   9.236 -34.704  1.00  0.890          C  
ATOM   1800  CD  ARG A 115     -24.683   9.524 -33.683  1.00  0.890          C  
ATOM   1801  NE  ARG A 115     -25.956   8.829 -34.036  1.00  0.890          N  
ATOM   1802  CZ  ARG A 115     -26.894   9.280 -34.918  1.00  0.890          C  
ATOM   1803  NH1 ARG A 115     -26.740  10.426 -35.553  1.00  0.890          N  
ATOM   1804  NH2 ARG A 115     -27.986   8.570 -35.161  1.00  0.890          N  
ATOM   1805  H   ARG A 115     -21.245   7.467 -35.213  1.00  0.740          H  
ATOM   1806  HA  ARG A 115     -21.812  10.066 -36.486  1.00  0.770          H  
ATOM   1807 1HB  ARG A 115     -21.842   9.251 -33.567  1.00  1.070          H  
ATOM   1808 2HB  ARG A 115     -22.325  10.829 -34.189  1.00  1.070          H  
ATOM   1809 1HG  ARG A 115     -23.995   9.598 -35.658  1.00  1.070          H  
ATOM   1810 2HG  ARG A 115     -23.577   8.181 -34.734  1.00  1.070          H  
ATOM   1811 1HD  ARG A 115     -24.350   9.148 -32.715  1.00  1.070          H  
ATOM   1812 2HD  ARG A 115     -24.869  10.594 -33.617  1.00  1.070          H  
ATOM   1813  HE  ARG A 115     -26.148   7.939 -33.581  1.00  1.070          H  
ATOM   1814 1HH1 ARG A 115     -25.935  11.012 -35.397  1.00  1.070          H  
ATOM   1815 2HH1 ARG A 115     -27.460  10.746 -36.197  1.00  1.070          H  
ATOM   1816 1HH2 ARG A 115     -28.183   7.669 -34.706  1.00  1.070          H  
ATOM   1817 2HH2 ARG A 115     -28.669   8.910 -35.847  1.00  1.070          H  
ATOM   1818  N   ILE A 116     -19.878  11.470 -35.963  1.00  0.620          N  
ATOM   1819  CA  ILE A 116     -18.765  12.418 -35.954  1.00  0.670          C  
ATOM   1820  C   ILE A 116     -19.263  13.739 -35.380  1.00  0.790          C  
ATOM   1821  O   ILE A 116     -20.456  14.027 -35.421  1.00  1.290          O  
ATOM   1822  CB  ILE A 116     -18.199  12.620 -37.395  1.00  0.920          C  
ATOM   1823  CG1 ILE A 116     -17.751  11.267 -37.985  1.00  0.920          C  
ATOM   1824  CG2 ILE A 116     -17.027  13.652 -37.487  1.00  0.920          C  
ATOM   1825  CD1 ILE A 116     -16.615  10.515 -37.266  1.00  0.920          C  
ATOM   1826  H   ILE A 116     -20.713  11.793 -36.451  1.00  0.740          H  
ATOM   1827  HA  ILE A 116     -17.981  12.044 -35.299  1.00  0.800          H  
ATOM   1828  HB  ILE A 116     -19.016  12.970 -38.033  1.00  1.100          H  
ATOM   1829 1HG1 ILE A 116     -18.620  10.621 -38.018  1.00  1.100          H  
ATOM   1830 2HG1 ILE A 116     -17.409  11.450 -38.993  1.00  1.100          H  
ATOM   1831 1HG2 ILE A 116     -16.713  13.722 -38.524  1.00  1.100          H  
ATOM   1832 2HG2 ILE A 116     -17.314  14.626 -37.165  1.00  1.100          H  
ATOM   1833 3HG2 ILE A 116     -16.196  13.315 -36.889  1.00  1.100          H  
ATOM   1834 1HD1 ILE A 116     -16.416   9.596 -37.807  1.00  1.100          H  
ATOM   1835 2HD1 ILE A 116     -15.712  11.120 -37.251  1.00  1.100          H  
ATOM   1836 3HD1 ILE A 116     -16.906  10.270 -36.248  1.00  1.100          H  
ATOM   1837  N   ASP A 117     -18.361  14.570 -34.882  1.00  0.750          N  
ATOM   1838  CA  ASP A 117     -18.707  15.880 -34.331  1.00  0.840          C  
ATOM   1839  C   ASP A 117     -19.546  16.779 -35.276  1.00  0.870          C  
ATOM   1840  O   ASP A 117     -20.157  17.748 -34.823  1.00  1.060          O  
ATOM   1841  CB  ASP A 117     -17.429  16.643 -34.003  1.00  1.140          C  
ATOM   1842  CG  ASP A 117     -16.627  16.043 -32.855  1.00  1.140          C  
ATOM   1843  OD1 ASP A 117     -17.110  15.171 -32.173  1.00  1.140          O  
ATOM   1844  OD2 ASP A 117     -15.521  16.480 -32.678  1.00  1.140          O  
ATOM   1845  H   ASP A 117     -17.395  14.270 -34.833  1.00  0.900          H  
ATOM   1846  HA  ASP A 117     -19.278  15.722 -33.415  1.00  1.010          H  
ATOM   1847 1HB  ASP A 117     -16.794  16.686 -34.889  1.00  1.370          H  
ATOM   1848 2HB  ASP A 117     -17.685  17.671 -33.743  1.00  1.370          H  
ATOM   1849  N   VAL A 118     -19.538  16.499 -36.586  1.00  0.900          N  
ATOM   1850  CA  VAL A 118     -20.276  17.313 -37.555  1.00  1.080          C  
ATOM   1851  C   VAL A 118     -21.557  16.642 -38.075  1.00  0.960          C  
ATOM   1852  O   VAL A 118     -22.282  17.243 -38.869  1.00  1.020          O  
ATOM   1853  CB  VAL A 118     -19.412  17.613 -38.809  1.00  1.440          C  
ATOM   1854  CG1 VAL A 118     -18.125  18.342 -38.411  1.00  1.440          C  
ATOM   1855  CG2 VAL A 118     -19.107  16.310 -39.587  1.00  1.440          C  
ATOM   1856  H   VAL A 118     -19.030  15.685 -36.886  1.00  1.080          H  
ATOM   1857  HA  VAL A 118     -20.549  18.254 -37.075  1.00  1.300          H  
ATOM   1858  HB  VAL A 118     -19.974  18.281 -39.458  1.00  1.730          H  
ATOM   1859 1HG1 VAL A 118     -17.546  18.577 -39.303  1.00  1.730          H  
ATOM   1860 2HG1 VAL A 118     -18.378  19.266 -37.893  1.00  1.730          H  
ATOM   1861 3HG1 VAL A 118     -17.534  17.713 -37.755  1.00  1.730          H  
ATOM   1862 1HG2 VAL A 118     -18.540  16.555 -40.473  1.00  1.730          H  
ATOM   1863 2HG2 VAL A 118     -18.543  15.635 -38.968  1.00  1.730          H  
ATOM   1864 3HG2 VAL A 118     -20.031  15.820 -39.897  1.00  1.730          H  
ATOM   1865  N   GLY A 119     -21.805  15.387 -37.690  1.00  0.890          N  
ATOM   1866  CA  GLY A 119     -22.932  14.626 -38.239  1.00  0.800          C  
ATOM   1867  C   GLY A 119     -22.575  13.141 -38.412  1.00  0.770          C  
ATOM   1868  O   GLY A 119     -21.906  12.529 -37.582  1.00  0.800          O  
ATOM   1869  H   GLY A 119     -21.220  14.967 -36.966  1.00  1.070          H  
ATOM   1870 1HA  GLY A 119     -23.794  14.718 -37.575  1.00  0.960          H  
ATOM   1871 2HA  GLY A 119     -23.223  15.043 -39.204  1.00  0.960          H  
ATOM   1872  N   VAL A 120     -23.099  12.525 -39.457  1.00  0.740          N  
ATOM   1873  CA  VAL A 120     -22.842  11.103 -39.701  1.00  0.700          C  
ATOM   1874  C   VAL A 120     -21.879  10.916 -40.854  1.00  0.690          C  
ATOM   1875  O   VAL A 120     -21.951  11.601 -41.877  1.00  0.730          O  
ATOM   1876  CB  VAL A 120     -24.148  10.289 -39.919  1.00  1.000          C  
ATOM   1877  CG1 VAL A 120     -23.827   8.818 -40.333  1.00  1.000          C  
ATOM   1878  CG2 VAL A 120     -24.940  10.294 -38.632  1.00  1.000          C  
ATOM   1879  H   VAL A 120     -23.629  13.092 -40.131  1.00  0.890          H  
ATOM   1880  HA  VAL A 120     -22.362  10.685 -38.817  1.00  0.840          H  
ATOM   1881  HB  VAL A 120     -24.724  10.723 -40.670  1.00  1.200          H  
ATOM   1882 1HG1 VAL A 120     -24.743   8.281 -40.471  1.00  1.200          H  
ATOM   1883 2HG1 VAL A 120     -23.276   8.796 -41.271  1.00  1.200          H  
ATOM   1884 3HG1 VAL A 120     -23.234   8.335 -39.554  1.00  1.200          H  
ATOM   1885 1HG2 VAL A 120     -25.864   9.736 -38.766  1.00  1.200          H  
ATOM   1886 2HG2 VAL A 120     -24.345   9.834 -37.859  1.00  1.200          H  
ATOM   1887 3HG2 VAL A 120     -25.175  11.321 -38.351  1.00  1.200          H  
ATOM   1888  N   VAL A 121     -20.930  10.021 -40.681  1.00  0.670          N  
ATOM   1889  CA  VAL A 121     -20.031   9.779 -41.783  1.00  0.660          C  
ATOM   1890  C   VAL A 121     -20.314   8.416 -42.356  1.00  0.630          C  
ATOM   1891  O   VAL A 121     -20.476   7.431 -41.625  1.00  0.600          O  
ATOM   1892  CB  VAL A 121     -18.559   9.885 -41.359  1.00  0.930          C  
ATOM   1893  CG1 VAL A 121     -18.149   8.795 -40.331  1.00  0.930          C  
ATOM   1894  CG2 VAL A 121     -17.700   9.817 -42.561  1.00  0.930          C  
ATOM   1895  H   VAL A 121     -20.871   9.518 -39.792  1.00  0.800          H  
ATOM   1896  HA  VAL A 121     -20.206  10.516 -42.566  1.00  0.790          H  
ATOM   1897  HB  VAL A 121     -18.434  10.842 -40.884  1.00  1.110          H  
ATOM   1898 1HG1 VAL A 121     -17.109   8.946 -40.048  1.00  1.110          H  
ATOM   1899 2HG1 VAL A 121     -18.771   8.854 -39.453  1.00  1.110          H  
ATOM   1900 3HG1 VAL A 121     -18.244   7.801 -40.763  1.00  1.110          H  
ATOM   1901 1HG2 VAL A 121     -16.679   9.956 -42.246  1.00  1.110          H  
ATOM   1902 2HG2 VAL A 121     -17.803   8.847 -43.049  1.00  1.110          H  
ATOM   1903 3HG2 VAL A 121     -17.974  10.601 -43.265  1.00  1.110          H  
ATOM   1904  N   ILE A 122     -20.397   8.380 -43.679  1.00  0.640          N  
ATOM   1905  CA  ILE A 122     -20.652   7.172 -44.421  1.00  0.610          C  
ATOM   1906  C   ILE A 122     -19.407   6.725 -45.177  1.00  0.570          C  
ATOM   1907  O   ILE A 122     -18.947   7.401 -46.105  1.00  0.580          O  
ATOM   1908  CB  ILE A 122     -21.729   7.458 -45.487  1.00  0.870          C  
ATOM   1909  CG1 ILE A 122     -23.020   7.970 -44.826  1.00  0.870          C  
ATOM   1910  CG2 ILE A 122     -21.984   6.189 -46.365  1.00  0.870          C  
ATOM   1911  CD1 ILE A 122     -23.991   8.590 -45.792  1.00  0.870          C  
ATOM   1912  H   ILE A 122     -20.292   9.246 -44.213  1.00  0.770          H  
ATOM   1913  HA  ILE A 122     -20.965   6.381 -43.737  1.00  0.730          H  
ATOM   1914  HB  ILE A 122     -21.374   8.242 -46.099  1.00  1.040          H  
ATOM   1915 1HG1 ILE A 122     -23.508   7.155 -44.335  1.00  1.040          H  
ATOM   1916 2HG1 ILE A 122     -22.768   8.726 -44.083  1.00  1.040          H  
ATOM   1917 1HG2 ILE A 122     -22.713   6.403 -47.136  1.00  1.040          H  
ATOM   1918 2HG2 ILE A 122     -21.058   5.882 -46.841  1.00  1.040          H  
ATOM   1919 3HG2 ILE A 122     -22.349   5.383 -45.736  1.00  1.040          H  
ATOM   1920 1HD1 ILE A 122     -24.837   8.928 -45.247  1.00  1.040          H  
ATOM   1921 2HD1 ILE A 122     -23.518   9.440 -46.278  1.00  1.040          H  
ATOM   1922 3HD1 ILE A 122     -24.310   7.876 -46.541  1.00  1.040          H  
ATOM   1923  N   ASP A 123     -18.886   5.571 -44.812  1.00  0.540          N  
ATOM   1924  CA  ASP A 123     -17.745   4.993 -45.516  1.00  0.530          C  
ATOM   1925  C   ASP A 123     -18.163   3.859 -46.401  1.00  0.520          C  
ATOM   1926  O   ASP A 123     -18.652   2.836 -45.911  1.00  0.530          O  
ATOM   1927  CB  ASP A 123     -16.638   4.508 -44.598  1.00  0.750          C  
ATOM   1928  CG  ASP A 123     -15.677   5.508 -44.147  1.00  0.750          C  
ATOM   1929  OD1 ASP A 123     -15.551   6.503 -44.757  1.00  0.750          O  
ATOM   1930  OD2 ASP A 123     -14.990   5.246 -43.186  1.00  0.750          O  
ATOM   1931  H   ASP A 123     -19.308   5.089 -44.008  1.00  0.650          H  
ATOM   1932  HA  ASP A 123     -17.315   5.761 -46.162  1.00  0.640          H  
ATOM   1933 1HB  ASP A 123     -17.095   4.176 -43.722  1.00  0.900          H  
ATOM   1934 2HB  ASP A 123     -16.139   3.661 -45.045  1.00  0.900          H  
ATOM   1935  N   LEU A 124     -18.015   4.039 -47.710  1.00  0.540          N  
ATOM   1936  CA  LEU A 124     -18.434   3.010 -48.637  1.00  0.560          C  
ATOM   1937  C   LEU A 124     -17.290   2.173 -49.163  1.00  0.550          C  
ATOM   1938  O   LEU A 124     -16.375   2.663 -49.841  1.00  0.640          O  
ATOM   1939  CB  LEU A 124     -19.140   3.598 -49.850  1.00  0.780          C  
ATOM   1940  CG  LEU A 124     -20.363   4.442 -49.650  1.00  0.780          C  
ATOM   1941  CD1 LEU A 124     -20.881   4.813 -50.984  1.00  0.780          C  
ATOM   1942  CD2 LEU A 124     -21.389   3.721 -48.898  1.00  0.780          C  
ATOM   1943  H   LEU A 124     -17.607   4.908 -48.078  1.00  0.650          H  
ATOM   1944  HA  LEU A 124     -19.104   2.325 -48.121  1.00  0.670          H  
ATOM   1945 1HB  LEU A 124     -18.421   4.211 -50.373  1.00  0.930          H  
ATOM   1946 2HB  LEU A 124     -19.407   2.811 -50.478  1.00  0.930          H  
ATOM   1947  HG  LEU A 124     -20.092   5.345 -49.117  1.00  0.930          H  
ATOM   1948 1HD1 LEU A 124     -21.739   5.428 -50.855  1.00  0.930          H  
ATOM   1949 2HD1 LEU A 124     -20.127   5.348 -51.526  1.00  0.930          H  
ATOM   1950 3HD1 LEU A 124     -21.154   3.918 -51.535  1.00  0.930          H  
ATOM   1951 1HD2 LEU A 124     -22.267   4.352 -48.781  1.00  0.930          H  
ATOM   1952 2HD2 LEU A 124     -21.665   2.812 -49.425  1.00  0.930          H  
ATOM   1953 3HD2 LEU A 124     -20.988   3.483 -47.929  1.00  0.930          H  
ATOM   1954  N   GLU A 125     -17.358   0.891 -48.862  1.00  0.510          N  
ATOM   1955  CA  GLU A 125     -16.391  -0.085 -49.300  1.00  0.510          C  
ATOM   1956  C   GLU A 125     -16.954  -0.831 -50.497  1.00  0.520          C  
ATOM   1957  O   GLU A 125     -18.018  -1.433 -50.391  1.00  0.610          O  
ATOM   1958  CB  GLU A 125     -16.105  -1.026 -48.166  1.00  0.710          C  
ATOM   1959  CG  GLU A 125     -15.205  -2.121 -48.465  1.00  0.710          C  
ATOM   1960  CD  GLU A 125     -14.896  -2.797 -47.251  1.00  0.710          C  
ATOM   1961  OE1 GLU A 125     -15.456  -3.839 -46.992  1.00  0.710          O  
ATOM   1962  OE2 GLU A 125     -14.106  -2.252 -46.506  1.00  0.710          O  
ATOM   1963  H   GLU A 125     -18.118   0.573 -48.247  1.00  0.610          H  
ATOM   1964  HA  GLU A 125     -15.479   0.445 -49.553  1.00  0.610          H  
ATOM   1965 1HB  GLU A 125     -15.673  -0.464 -47.341  1.00  0.860          H  
ATOM   1966 2HB  GLU A 125     -17.038  -1.454 -47.816  1.00  0.860          H  
ATOM   1967 1HG  GLU A 125     -15.694  -2.819 -49.151  1.00  0.860          H  
ATOM   1968 2HG  GLU A 125     -14.338  -1.752 -48.929  1.00  0.860          H  
ATOM   1969  N   PRO A 126     -16.310  -0.828 -51.659  1.00  0.530          N  
ATOM   1970  CA  PRO A 126     -16.866  -1.427 -52.848  1.00  0.570          C  
ATOM   1971  C   PRO A 126     -17.124  -2.895 -52.616  1.00  0.560          C  
ATOM   1972  O   PRO A 126     -16.247  -3.607 -52.128  1.00  0.680          O  
ATOM   1973  CB  PRO A 126     -15.753  -1.194 -53.877  1.00  0.850          C  
ATOM   1974  CG  PRO A 126     -14.488  -1.001 -53.059  1.00  0.850          C  
ATOM   1975  CD  PRO A 126     -14.939  -0.331 -51.791  1.00  0.850          C  
ATOM   1976  HA  PRO A 126     -17.793  -0.921 -53.138  1.00  0.680          H  
ATOM   1977 1HB  PRO A 126     -15.692  -2.056 -54.555  1.00  1.030          H  
ATOM   1978 2HB  PRO A 126     -15.984  -0.309 -54.483  1.00  1.030          H  
ATOM   1979 1HG  PRO A 126     -14.008  -1.975 -52.863  1.00  1.030          H  
ATOM   1980 2HG  PRO A 126     -13.750  -0.390 -53.611  1.00  1.030          H  
ATOM   1981 1HD  PRO A 126     -14.285  -0.678 -50.986  1.00  1.030          H  
ATOM   1982 2HD  PRO A 126     -14.935   0.752 -51.902  1.00  1.030          H  
ATOM   1983  N   ALA A 127     -18.298  -3.360 -53.014  1.00  0.720          N  
ATOM   1984  CA  ALA A 127     -18.623  -4.761 -52.882  1.00  0.930          C  
ATOM   1985  C   ALA A 127     -18.218  -5.475 -54.158  1.00  1.000          C  
ATOM   1986  O   ALA A 127     -18.182  -4.874 -55.235  1.00  1.170          O  
ATOM   1987  CB  ALA A 127     -20.098  -4.943 -52.590  1.00  1.220          C  
ATOM   1988  H   ALA A 127     -19.012  -2.740 -53.409  1.00  0.860          H  
ATOM   1989  HA  ALA A 127     -18.043  -5.178 -52.060  1.00  1.120          H  
ATOM   1990 1HB  ALA A 127     -20.330  -6.002 -52.492  1.00  1.460          H  
ATOM   1991 2HB  ALA A 127     -20.359  -4.421 -51.671  1.00  1.460          H  
ATOM   1992 3HB  ALA A 127     -20.646  -4.534 -53.388  1.00  1.460          H  
ATOM   1993  N   ARG A 128     -17.931  -6.759 -54.054  1.00  1.490          N  
ATOM   1994  CA  ARG A 128     -17.641  -7.556 -55.230  1.00  2.000          C  
ATOM   1995  C   ARG A 128     -18.895  -8.304 -55.644  1.00  2.020          C  
ATOM   1996  O   ARG A 128     -19.665  -8.733 -54.784  1.00  2.790          O  
ATOM   1997  CB  ARG A 128     -16.512  -8.540 -54.938  1.00  2.600          C  
ATOM   1998  CG  ARG A 128     -16.041  -9.373 -56.126  1.00  2.600          C  
ATOM   1999  CD  ARG A 128     -14.849 -10.199 -55.803  1.00  2.600          C  
ATOM   2000  NE  ARG A 128     -15.149 -11.235 -54.819  1.00  2.600          N  
ATOM   2001  CZ  ARG A 128     -14.262 -12.128 -54.330  1.00  2.600          C  
ATOM   2002  NH1 ARG A 128     -13.005 -12.127 -54.741  1.00  2.600          N  
ATOM   2003  NH2 ARG A 128     -14.665 -13.006 -53.431  1.00  2.600          N  
ATOM   2004  H   ARG A 128     -17.933  -7.203 -53.148  1.00  1.790          H  
ATOM   2005  HA  ARG A 128     -17.336  -6.900 -56.044  1.00  2.400          H  
ATOM   2006 1HB  ARG A 128     -15.652  -8.001 -54.545  1.00  3.120          H  
ATOM   2007 2HB  ARG A 128     -16.843  -9.238 -54.168  1.00  3.120          H  
ATOM   2008 1HG  ARG A 128     -16.829 -10.064 -56.419  1.00  3.120          H  
ATOM   2009 2HG  ARG A 128     -15.797  -8.721 -56.963  1.00  3.120          H  
ATOM   2010 1HD  ARG A 128     -14.498 -10.683 -56.715  1.00  3.120          H  
ATOM   2011 2HD  ARG A 128     -14.064  -9.558 -55.402  1.00  3.120          H  
ATOM   2012  HE  ARG A 128     -16.105 -11.288 -54.466  1.00  3.120          H  
ATOM   2013 1HH1 ARG A 128     -12.694 -11.457 -55.427  1.00  3.120          H  
ATOM   2014 2HH1 ARG A 128     -12.349 -12.799 -54.366  1.00  3.120          H  
ATOM   2015 1HH2 ARG A 128     -15.649 -12.990 -53.106  1.00  3.120          H  
ATOM   2016 2HH2 ARG A 128     -14.022 -13.681 -53.049  1.00  3.120          H  
ATOM   2017  N   THR A 129     -19.105  -8.474 -56.947  1.00  1.920          N  
ATOM   2018  CA  THR A 129     -20.226  -9.285 -57.398  1.00  2.400          C  
ATOM   2019  C   THR A 129     -19.843 -10.735 -57.165  1.00  2.230          C  
ATOM   2020  O   THR A 129     -18.809 -11.199 -57.651  1.00  2.760          O  
ATOM   2021  CB  THR A 129     -20.542  -9.054 -58.893  1.00  3.170          C  
ATOM   2022  OG1 THR A 129     -20.871  -7.671 -59.111  1.00  3.170          O  
ATOM   2023  CG2 THR A 129     -21.727  -9.922 -59.316  1.00  3.170          C  
ATOM   2024  H   THR A 129     -18.485  -8.061 -57.626  1.00  2.300          H  
ATOM   2025  HA  THR A 129     -21.108  -9.054 -56.801  1.00  2.880          H  
ATOM   2026  HB  THR A 129     -19.670  -9.311 -59.493  1.00  3.800          H  
ATOM   2027  HG1 THR A 129     -20.918  -7.499 -60.058  1.00  3.800          H  
ATOM   2028 1HG2 THR A 129     -21.943  -9.747 -60.369  1.00  3.800          H  
ATOM   2029 2HG2 THR A 129     -21.494 -10.976 -59.171  1.00  3.800          H  
ATOM   2030 3HG2 THR A 129     -22.601  -9.660 -58.721  1.00  3.800          H  
ATOM   2031  N   GLU A 130     -20.682 -11.482 -56.462  1.00  2.320          N  
ATOM   2032  CA  GLU A 130     -20.322 -12.853 -56.156  1.00  2.800          C  
ATOM   2033  C   GLU A 130     -21.349 -13.922 -56.495  1.00  2.530          C  
ATOM   2034  O   GLU A 130     -22.558 -13.729 -56.373  1.00  2.770          O  
ATOM   2035  CB  GLU A 130     -20.010 -12.977 -54.664  1.00  3.730          C  
ATOM   2036  CG  GLU A 130     -18.761 -12.245 -54.159  1.00  3.730          C  
ATOM   2037  CD  GLU A 130     -18.501 -12.500 -52.672  1.00  3.730          C  
ATOM   2038  OE1 GLU A 130     -19.434 -12.446 -51.909  1.00  3.730          O  
ATOM   2039  OE2 GLU A 130     -17.371 -12.768 -52.312  1.00  3.730          O  
ATOM   2040  H   GLU A 130     -21.537 -11.081 -56.102  1.00  2.780          H  
ATOM   2041  HA  GLU A 130     -19.416 -13.096 -56.709  1.00  3.360          H  
ATOM   2042 1HB  GLU A 130     -20.858 -12.596 -54.095  1.00  4.470          H  
ATOM   2043 2HB  GLU A 130     -19.923 -13.997 -54.430  1.00  4.470          H  
ATOM   2044 1HG  GLU A 130     -17.901 -12.573 -54.739  1.00  4.470          H  
ATOM   2045 2HG  GLU A 130     -18.885 -11.179 -54.323  1.00  4.470          H  
ATOM   2046  N   ASP A 131     -20.813 -15.086 -56.859  1.00  2.400          N  
ATOM   2047  CA  ASP A 131     -21.554 -16.327 -57.062  1.00  2.430          C  
ATOM   2048  C   ASP A 131     -22.227 -16.699 -55.739  1.00  2.510          C  
ATOM   2049  O   ASP A 131     -21.575 -16.560 -54.699  1.00  2.670          O  
ATOM   2050  CB  ASP A 131     -20.597 -17.467 -57.470  1.00  3.390          C  
ATOM   2051  CG  ASP A 131     -21.316 -18.782 -57.865  1.00  3.390          C  
ATOM   2052  OD1 ASP A 131     -21.521 -18.986 -59.039  1.00  3.390          O  
ATOM   2053  OD2 ASP A 131     -21.697 -19.542 -56.976  1.00  3.390          O  
ATOM   2054  H   ASP A 131     -19.810 -15.092 -56.988  1.00  2.880          H  
ATOM   2055  HA  ASP A 131     -22.278 -16.165 -57.851  1.00  2.920          H  
ATOM   2056 1HB  ASP A 131     -19.995 -17.142 -58.322  1.00  4.070          H  
ATOM   2057 2HB  ASP A 131     -19.909 -17.676 -56.652  1.00  4.070          H  
ATOM   2058  N   PRO A 132     -23.475 -17.219 -55.715  1.00  2.900          N  
ATOM   2059  CA  PRO A 132     -24.170 -17.648 -54.508  1.00  3.400          C  
ATOM   2060  C   PRO A 132     -23.286 -18.517 -53.602  1.00  3.160          C  
ATOM   2061  O   PRO A 132     -23.400 -18.419 -52.379  1.00  3.130          O  
ATOM   2062  CB  PRO A 132     -25.349 -18.438 -55.085  1.00  5.100          C  
ATOM   2063  CG  PRO A 132     -25.648 -17.740 -56.402  1.00  5.100          C  
ATOM   2064  CD  PRO A 132     -24.288 -17.349 -56.956  1.00  5.100          C  
ATOM   2065  HA  PRO A 132     -24.527 -16.765 -53.977  1.00  4.080          H  
ATOM   2066 1HB  PRO A 132     -25.069 -19.496 -55.214  1.00  6.120          H  
ATOM   2067 2HB  PRO A 132     -26.196 -18.415 -54.381  1.00  6.120          H  
ATOM   2068 1HG  PRO A 132     -26.198 -18.420 -57.073  1.00  6.120          H  
ATOM   2069 2HG  PRO A 132     -26.297 -16.869 -56.229  1.00  6.120          H  
ATOM   2070 1HD  PRO A 132     -23.909 -18.136 -57.616  1.00  6.120          H  
ATOM   2071 2HD  PRO A 132     -24.392 -16.378 -57.465  1.00  6.120          H  
ATOM   2072  N   ALA A 133     -22.368 -19.322 -54.155  1.00  3.280          N  
ATOM   2073  CA  ALA A 133     -21.500 -20.127 -53.304  1.00  3.420          C  
ATOM   2074  C   ALA A 133     -20.755 -19.268 -52.279  1.00  3.200          C  
ATOM   2075  O   ALA A 133     -20.514 -19.692 -51.142  1.00  3.200          O  
ATOM   2076  CB  ALA A 133     -20.491 -20.866 -54.156  1.00  4.730          C  
ATOM   2077  H   ALA A 133     -22.245 -19.421 -55.180  1.00  3.940          H  
ATOM   2078  HA  ALA A 133     -22.120 -20.843 -52.765  1.00  4.100          H  
ATOM   2079 1HB  ALA A 133     -19.857 -21.483 -53.523  1.00  5.680          H  
ATOM   2080 2HB  ALA A 133     -21.017 -21.491 -54.877  1.00  5.680          H  
ATOM   2081 3HB  ALA A 133     -19.878 -20.139 -54.691  1.00  5.680          H  
ATOM   2082  N   LEU A 134     -20.339 -18.076 -52.705  1.00  3.230          N  
ATOM   2083  CA  LEU A 134     -19.570 -17.170 -51.884  1.00  3.370          C  
ATOM   2084  C   LEU A 134     -20.512 -16.387 -50.998  1.00  2.900          C  
ATOM   2085  O   LEU A 134     -20.202 -16.118 -49.835  1.00  3.020          O  
ATOM   2086  CB  LEU A 134     -18.788 -16.230 -52.777  1.00  4.660          C  
ATOM   2087  CG  LEU A 134     -17.711 -16.848 -53.698  1.00  4.660          C  
ATOM   2088  CD1 LEU A 134     -17.190 -15.743 -54.615  1.00  4.660          C  
ATOM   2089  CD2 LEU A 134     -16.574 -17.455 -52.866  1.00  4.660          C  
ATOM   2090  H   LEU A 134     -20.595 -17.751 -53.637  1.00  3.880          H  
ATOM   2091  HA  LEU A 134     -18.900 -17.744 -51.259  1.00  4.040          H  
ATOM   2092 1HB  LEU A 134     -19.503 -15.771 -53.410  1.00  5.590          H  
ATOM   2093 2HB  LEU A 134     -18.323 -15.456 -52.163  1.00  5.590          H  
ATOM   2094  HG  LEU A 134     -18.159 -17.625 -54.317  1.00  5.590          H  
ATOM   2095 1HD1 LEU A 134     -16.439 -16.147 -55.288  1.00  5.590          H  
ATOM   2096 2HD1 LEU A 134     -18.014 -15.337 -55.197  1.00  5.590          H  
ATOM   2097 3HD1 LEU A 134     -16.752 -14.951 -54.012  1.00  5.590          H  
ATOM   2098 1HD2 LEU A 134     -15.822 -17.872 -53.536  1.00  5.590          H  
ATOM   2099 2HD2 LEU A 134     -16.121 -16.677 -52.250  1.00  5.590          H  
ATOM   2100 3HD2 LEU A 134     -16.951 -18.248 -52.226  1.00  5.590          H  
ATOM   2101  N   SER A 135     -21.711 -16.085 -51.510  1.00  2.560          N  
ATOM   2102  CA  SER A 135     -22.683 -15.357 -50.693  1.00  2.440          C  
ATOM   2103  C   SER A 135     -22.959 -16.188 -49.442  1.00  2.150          C  
ATOM   2104  O   SER A 135     -23.076 -15.656 -48.335  1.00  2.040          O  
ATOM   2105  CB  SER A 135     -23.990 -15.133 -51.435  1.00  3.460          C  
ATOM   2106  OG  SER A 135     -23.819 -14.298 -52.547  1.00  3.460          O  
ATOM   2107  H   SER A 135     -21.900 -16.301 -52.495  1.00  3.070          H  
ATOM   2108  HA  SER A 135     -22.258 -14.395 -50.401  1.00  2.930          H  
ATOM   2109 1HB  SER A 135     -24.396 -16.088 -51.745  1.00  4.160          H  
ATOM   2110 2HB  SER A 135     -24.710 -14.685 -50.754  1.00  4.160          H  
ATOM   2111  HG  SER A 135     -24.687 -14.200 -52.943  1.00  4.160          H  
ATOM   2112  N   ILE A 136     -23.032 -17.511 -49.637  1.00  2.210          N  
ATOM   2113  CA  ILE A 136     -23.230 -18.464 -48.561  1.00  2.160          C  
ATOM   2114  C   ILE A 136     -22.001 -18.497 -47.667  1.00  1.860          C  
ATOM   2115  O   ILE A 136     -22.133 -18.348 -46.456  1.00  1.760          O  
ATOM   2116  CB  ILE A 136     -23.519 -19.874 -49.105  1.00  3.040          C  
ATOM   2117  CG1 ILE A 136     -24.893 -19.866 -49.830  1.00  3.040          C  
ATOM   2118  CG2 ILE A 136     -23.493 -20.902 -47.929  1.00  3.040          C  
ATOM   2119  CD1 ILE A 136     -25.156 -21.085 -50.693  1.00  3.040          C  
ATOM   2120  H   ILE A 136     -22.963 -17.844 -50.603  1.00  2.650          H  
ATOM   2121  HA  ILE A 136     -24.079 -18.142 -47.962  1.00  2.590          H  
ATOM   2122  HB  ILE A 136     -22.762 -20.141 -49.844  1.00  3.650          H  
ATOM   2123 1HG1 ILE A 136     -25.679 -19.798 -49.081  1.00  3.650          H  
ATOM   2124 2HG1 ILE A 136     -24.948 -18.984 -50.465  1.00  3.650          H  
ATOM   2125 1HG2 ILE A 136     -23.691 -21.898 -48.303  1.00  3.650          H  
ATOM   2126 2HG2 ILE A 136     -22.520 -20.908 -47.445  1.00  3.650          H  
ATOM   2127 3HG2 ILE A 136     -24.254 -20.634 -47.194  1.00  3.650          H  
ATOM   2128 1HD1 ILE A 136     -26.133 -20.987 -51.162  1.00  3.650          H  
ATOM   2129 2HD1 ILE A 136     -24.387 -21.145 -51.466  1.00  3.650          H  
ATOM   2130 3HD1 ILE A 136     -25.138 -21.987 -50.094  1.00  3.650          H  
ATOM   2131  N   ALA A 137     -20.793 -18.622 -48.255  1.00  1.780          N  
ATOM   2132  CA  ALA A 137     -19.538 -18.683 -47.489  1.00  1.620          C  
ATOM   2133  C   ALA A 137     -19.396 -17.472 -46.574  1.00  1.320          C  
ATOM   2134  O   ALA A 137     -18.951 -17.566 -45.420  1.00  1.210          O  
ATOM   2135  CB  ALA A 137     -18.357 -18.729 -48.431  1.00  2.330          C  
ATOM   2136  H   ALA A 137     -20.745 -18.757 -49.269  1.00  2.140          H  
ATOM   2137  HA  ALA A 137     -19.539 -19.585 -46.894  1.00  1.940          H  
ATOM   2138 1HB  ALA A 137     -17.449 -18.782 -47.865  1.00  2.800          H  
ATOM   2139 2HB  ALA A 137     -18.440 -19.600 -49.082  1.00  2.800          H  
ATOM   2140 3HB  ALA A 137     -18.343 -17.829 -49.028  1.00  2.800          H  
ATOM   2141  N   GLY A 138     -19.853 -16.324 -47.042  1.00  1.270          N  
ATOM   2142  CA  GLY A 138     -19.790 -15.083 -46.290  1.00  1.180          C  
ATOM   2143  C   GLY A 138     -20.482 -15.167 -44.922  1.00  1.200          C  
ATOM   2144  O   GLY A 138     -20.206 -14.355 -44.037  1.00  1.090          O  
ATOM   2145  H   GLY A 138     -20.186 -16.296 -48.010  1.00  1.520          H  
ATOM   2146 1HA  GLY A 138     -18.749 -14.797 -46.158  1.00  1.420          H  
ATOM   2147 2HA  GLY A 138     -20.262 -14.299 -46.883  1.00  1.420          H  
ATOM   2148  N   ALA A 139     -21.404 -16.120 -44.755  1.00  1.430          N  
ATOM   2149  CA  ALA A 139     -22.126 -16.321 -43.511  1.00  1.610          C  
ATOM   2150  C   ALA A 139     -21.702 -17.587 -42.760  1.00  1.560          C  
ATOM   2151  O   ALA A 139     -22.227 -17.853 -41.675  1.00  1.580          O  
ATOM   2152  CB  ALA A 139     -23.612 -16.408 -43.805  1.00  2.180          C  
ATOM   2153  H   ALA A 139     -21.596 -16.770 -45.522  1.00  1.720          H  
ATOM   2154  HA  ALA A 139     -21.932 -15.466 -42.865  1.00  1.930          H  
ATOM   2155 1HB  ALA A 139     -24.162 -16.527 -42.874  1.00  2.620          H  
ATOM   2156 2HB  ALA A 139     -23.935 -15.497 -44.309  1.00  2.620          H  
ATOM   2157 3HB  ALA A 139     -23.792 -17.268 -44.454  1.00  2.620          H  
ATOM   2158  N   VAL A 140     -20.825 -18.414 -43.349  1.00  1.560          N  
ATOM   2159  CA  VAL A 140     -20.492 -19.692 -42.714  1.00  1.640          C  
ATOM   2160  C   VAL A 140     -18.994 -19.986 -42.591  1.00  1.440          C  
ATOM   2161  O   VAL A 140     -18.624 -21.013 -42.024  1.00  1.560          O  
ATOM   2162  CB  VAL A 140     -21.190 -20.886 -43.420  1.00  2.260          C  
ATOM   2163  CG1 VAL A 140     -22.699 -20.718 -43.344  1.00  2.260          C  
ATOM   2164  CG2 VAL A 140     -20.758 -21.006 -44.838  1.00  2.260          C  
ATOM   2165  H   VAL A 140     -20.352 -18.123 -44.203  1.00  1.870          H  
ATOM   2166  HA  VAL A 140     -20.895 -19.662 -41.705  1.00  1.970          H  
ATOM   2167  HB  VAL A 140     -20.935 -21.798 -42.885  1.00  2.720          H  
ATOM   2168 1HG1 VAL A 140     -23.185 -21.575 -43.806  1.00  2.720          H  
ATOM   2169 2HG1 VAL A 140     -23.001 -20.647 -42.299  1.00  2.720          H  
ATOM   2170 3HG1 VAL A 140     -22.993 -19.815 -43.870  1.00  2.720          H  
ATOM   2171 1HG2 VAL A 140     -21.257 -21.855 -45.300  1.00  2.720          H  
ATOM   2172 2HG2 VAL A 140     -21.030 -20.116 -45.336  1.00  2.720          H  
ATOM   2173 3HG2 VAL A 140     -19.689 -21.151 -44.885  1.00  2.720          H  
ATOM   2174  N   GLN A 141     -18.125 -19.158 -43.179  1.00  1.200          N  
ATOM   2175  CA  GLN A 141     -16.699 -19.445 -43.087  1.00  1.060          C  
ATOM   2176  C   GLN A 141     -15.937 -18.466 -42.191  1.00  0.880          C  
ATOM   2177  O   GLN A 141     -15.373 -18.891 -41.185  1.00  0.820          O  
ATOM   2178  CB  GLN A 141     -16.060 -19.481 -44.476  1.00  1.540          C  
ATOM   2179  CG  GLN A 141     -16.517 -20.648 -45.330  1.00  1.540          C  
ATOM   2180  CD  GLN A 141     -15.850 -20.680 -46.683  1.00  1.540          C  
ATOM   2181  OE1 GLN A 141     -15.201 -19.709 -47.081  1.00  1.540          O  
ATOM   2182  NE2 GLN A 141     -16.007 -21.782 -47.403  1.00  1.540          N  
ATOM   2183  H   GLN A 141     -18.455 -18.364 -43.720  1.00  1.440          H  
ATOM   2184  HA  GLN A 141     -16.578 -20.434 -42.651  1.00  1.270          H  
ATOM   2185 1HB  GLN A 141     -16.311 -18.564 -45.011  1.00  1.850          H  
ATOM   2186 2HB  GLN A 141     -14.976 -19.523 -44.381  1.00  1.850          H  
ATOM   2187 1HG  GLN A 141     -16.306 -21.579 -44.809  1.00  1.850          H  
ATOM   2188 2HG  GLN A 141     -17.580 -20.545 -45.492  1.00  1.850          H  
ATOM   2189 1HE2 GLN A 141     -15.586 -21.854 -48.310  1.00  1.850          H  
ATOM   2190 2HE2 GLN A 141     -16.545 -22.546 -47.043  1.00  1.850          H  
ATOM   2191  N   SER A 142     -15.916 -17.167 -42.515  1.00  0.860          N  
ATOM   2192  CA  SER A 142     -15.127 -16.226 -41.707  1.00  0.750          C  
ATOM   2193  C   SER A 142     -15.690 -16.011 -40.312  1.00  0.690          C  
ATOM   2194  O   SER A 142     -14.944 -15.904 -39.330  1.00  0.620          O  
ATOM   2195  CB  SER A 142     -15.072 -14.894 -42.416  1.00  1.090          C  
ATOM   2196  OG  SER A 142     -16.361 -14.358 -42.530  1.00  1.090          O  
ATOM   2197  H   SER A 142     -16.410 -16.827 -43.330  1.00  1.030          H  
ATOM   2198  HA  SER A 142     -14.115 -16.623 -41.613  1.00  0.900          H  
ATOM   2199 1HB  SER A 142     -14.435 -14.206 -41.858  1.00  1.310          H  
ATOM   2200 2HB  SER A 142     -14.632 -15.020 -43.404  1.00  1.310          H  
ATOM   2201  HG  SER A 142     -16.259 -13.523 -43.000  1.00  1.310          H  
ATOM   2202  N   GLN A 143     -17.011 -16.034 -40.205  1.00  0.730          N  
ATOM   2203  CA  GLN A 143     -17.641 -15.818 -38.918  1.00  0.700          C  
ATOM   2204  C   GLN A 143     -17.528 -17.048 -38.057  1.00  0.650          C  
ATOM   2205  O   GLN A 143     -17.401 -16.946 -36.838  1.00  0.610          O  
ATOM   2206  CB  GLN A 143     -19.115 -15.452 -39.081  1.00  0.990          C  
ATOM   2207  CG  GLN A 143     -19.375 -14.109 -39.740  1.00  0.990          C  
ATOM   2208  CD  GLN A 143     -18.798 -12.951 -38.952  1.00  0.990          C  
ATOM   2209  OE1 GLN A 143     -18.704 -13.009 -37.723  1.00  0.990          O  
ATOM   2210  NE2 GLN A 143     -18.438 -11.889 -39.653  1.00  0.990          N  
ATOM   2211  H   GLN A 143     -17.559 -16.125 -41.049  1.00  0.880          H  
ATOM   2212  HA  GLN A 143     -17.123 -15.007 -38.406  1.00  0.840          H  
ATOM   2213 1HB  GLN A 143     -19.612 -16.216 -39.683  1.00  1.190          H  
ATOM   2214 2HB  GLN A 143     -19.598 -15.450 -38.103  1.00  1.190          H  
ATOM   2215 1HG  GLN A 143     -18.909 -14.108 -40.728  1.00  1.190          H  
ATOM   2216 2HG  GLN A 143     -20.449 -13.961 -39.834  1.00  1.190          H  
ATOM   2217 1HE2 GLN A 143     -18.066 -11.076 -39.200  1.00  1.190          H  
ATOM   2218 2HE2 GLN A 143     -18.539 -11.892 -40.653  1.00  1.190          H  
ATOM   2219  N   LYS A 144     -17.581 -18.213 -38.690  1.00  0.680          N  
ATOM   2220  CA  LYS A 144     -17.543 -19.451 -37.945  1.00  0.670          C  
ATOM   2221  C   LYS A 144     -16.126 -19.750 -37.523  1.00  0.620          C  
ATOM   2222  O   LYS A 144     -15.913 -20.278 -36.431  1.00  0.600          O  
ATOM   2223  CB  LYS A 144     -18.133 -20.585 -38.762  1.00  0.940          C  
ATOM   2224  CG  LYS A 144     -19.632 -20.418 -39.091  1.00  0.940          C  
ATOM   2225  CD  LYS A 144     -20.549 -20.474 -37.872  1.00  0.940          C  
ATOM   2226  CE  LYS A 144     -22.014 -20.413 -38.309  1.00  0.940          C  
ATOM   2227  NZ  LYS A 144     -22.951 -20.431 -37.145  1.00  0.940          N  
ATOM   2228  H   LYS A 144     -17.675 -18.218 -39.696  1.00  0.820          H  
ATOM   2229  HA  LYS A 144     -18.127 -19.330 -37.036  1.00  0.800          H  
ATOM   2230 1HB  LYS A 144     -17.586 -20.667 -39.703  1.00  1.130          H  
ATOM   2231 2HB  LYS A 144     -18.005 -21.523 -38.228  1.00  1.130          H  
ATOM   2232 1HG  LYS A 144     -19.772 -19.452 -39.575  1.00  1.130          H  
ATOM   2233 2HG  LYS A 144     -19.932 -21.199 -39.789  1.00  1.130          H  
ATOM   2234 1HD  LYS A 144     -20.370 -21.394 -37.316  1.00  1.130          H  
ATOM   2235 2HD  LYS A 144     -20.361 -19.625 -37.220  1.00  1.130          H  
ATOM   2236 1HE  LYS A 144     -22.173 -19.498 -38.883  1.00  1.130          H  
ATOM   2237 2HE  LYS A 144     -22.228 -21.269 -38.949  1.00  1.130          H  
ATOM   2238 1HZ  LYS A 144     -23.903 -20.388 -37.483  1.00  1.130          H  
ATOM   2239 2HZ  LYS A 144     -22.821 -21.281 -36.615  1.00  1.130          H  
ATOM   2240 3HZ  LYS A 144     -22.771 -19.634 -36.553  1.00  1.130          H  
ATOM   2241  N   LEU A 145     -15.148 -19.413 -38.370  1.00  0.630          N  
ATOM   2242  CA  LEU A 145     -13.766 -19.628 -38.006  1.00  0.600          C  
ATOM   2243  C   LEU A 145     -13.494 -18.788 -36.782  1.00  0.550          C  
ATOM   2244  O   LEU A 145     -12.913 -19.284 -35.813  1.00  0.550          O  
ATOM   2245  CB  LEU A 145     -12.814 -19.246 -39.146  1.00  0.850          C  
ATOM   2246  CG  LEU A 145     -11.280 -19.611 -38.974  1.00  0.850          C  
ATOM   2247  CD1 LEU A 145     -10.668 -19.738 -40.375  1.00  0.850          C  
ATOM   2248  CD2 LEU A 145     -10.527 -18.526 -38.172  1.00  0.850          C  
ATOM   2249  H   LEU A 145     -15.357 -19.027 -39.292  1.00  0.760          H  
ATOM   2250  HA  LEU A 145     -13.621 -20.673 -37.750  1.00  0.720          H  
ATOM   2251 1HB  LEU A 145     -13.169 -19.733 -40.052  1.00  1.020          H  
ATOM   2252 2HB  LEU A 145     -12.887 -18.171 -39.304  1.00  1.020          H  
ATOM   2253  HG  LEU A 145     -11.181 -20.570 -38.468  1.00  1.020          H  
ATOM   2254 1HD1 LEU A 145      -9.625 -20.003 -40.296  1.00  1.020          H  
ATOM   2255 2HD1 LEU A 145     -11.192 -20.514 -40.933  1.00  1.020          H  
ATOM   2256 3HD1 LEU A 145     -10.758 -18.797 -40.907  1.00  1.020          H  
ATOM   2257 1HD2 LEU A 145      -9.467 -18.786 -38.102  1.00  1.020          H  
ATOM   2258 2HD2 LEU A 145     -10.638 -17.615 -38.693  1.00  1.020          H  
ATOM   2259 3HD2 LEU A 145     -10.914 -18.410 -37.174  1.00  1.020          H  
ATOM   2260  N   ALA A 146     -13.889 -17.498 -36.819  1.00  0.540          N  
ATOM   2261  CA  ALA A 146     -13.631 -16.649 -35.678  1.00  0.510          C  
ATOM   2262  C   ALA A 146     -14.301 -17.199 -34.419  1.00  0.510          C  
ATOM   2263  O   ALA A 146     -13.674 -17.200 -33.367  1.00  0.500          O  
ATOM   2264  CB  ALA A 146     -14.105 -15.243 -35.952  1.00  0.730          C  
ATOM   2265  H   ALA A 146     -14.341 -17.100 -37.650  1.00  0.650          H  
ATOM   2266  HA  ALA A 146     -12.562 -16.630 -35.518  1.00  0.610          H  
ATOM   2267 1HB  ALA A 146     -13.881 -14.599 -35.103  1.00  0.870          H  
ATOM   2268 2HB  ALA A 146     -13.595 -14.872 -36.830  1.00  0.870          H  
ATOM   2269 3HB  ALA A 146     -15.183 -15.249 -36.129  1.00  0.870          H  
ATOM   2270  N   VAL A 147     -15.531 -17.717 -34.512  1.00  0.530          N  
ATOM   2271  CA  VAL A 147     -16.178 -18.274 -33.327  1.00  0.550          C  
ATOM   2272  C   VAL A 147     -15.447 -19.494 -32.782  1.00  0.560          C  
ATOM   2273  O   VAL A 147     -15.312 -19.634 -31.558  1.00  0.570          O  
ATOM   2274  CB  VAL A 147     -17.656 -18.598 -33.592  1.00  0.760          C  
ATOM   2275  CG1 VAL A 147     -18.266 -19.387 -32.417  1.00  0.760          C  
ATOM   2276  CG2 VAL A 147     -18.411 -17.281 -33.748  1.00  0.760          C  
ATOM   2277  H   VAL A 147     -16.045 -17.669 -35.396  1.00  0.640          H  
ATOM   2278  HA  VAL A 147     -16.161 -17.509 -32.556  1.00  0.660          H  
ATOM   2279  HB  VAL A 147     -17.741 -19.195 -34.502  1.00  0.910          H  
ATOM   2280 1HG1 VAL A 147     -19.314 -19.586 -32.627  1.00  0.910          H  
ATOM   2281 2HG1 VAL A 147     -17.749 -20.336 -32.281  1.00  0.910          H  
ATOM   2282 3HG1 VAL A 147     -18.185 -18.799 -31.502  1.00  0.910          H  
ATOM   2283 1HG2 VAL A 147     -19.461 -17.483 -33.947  1.00  0.910          H  
ATOM   2284 2HG2 VAL A 147     -18.318 -16.703 -32.830  1.00  0.910          H  
ATOM   2285 3HG2 VAL A 147     -17.998 -16.709 -34.561  1.00  0.910          H  
ATOM   2286  N   ARG A 148     -15.032 -20.414 -33.661  1.00  0.570          N  
ATOM   2287  CA  ARG A 148     -14.309 -21.586 -33.194  1.00  0.600          C  
ATOM   2288  C   ARG A 148     -13.025 -21.149 -32.499  1.00  0.590          C  
ATOM   2289  O   ARG A 148     -12.654 -21.705 -31.459  1.00  0.610          O  
ATOM   2290  CB  ARG A 148     -13.956 -22.525 -34.338  1.00  0.830          C  
ATOM   2291  CG  ARG A 148     -15.129 -23.278 -34.949  1.00  0.830          C  
ATOM   2292  CD  ARG A 148     -14.679 -24.400 -35.831  1.00  0.830          C  
ATOM   2293  NE  ARG A 148     -13.887 -23.943 -36.985  1.00  0.830          N  
ATOM   2294  CZ  ARG A 148     -14.379 -23.546 -38.185  1.00  0.830          C  
ATOM   2295  NH1 ARG A 148     -15.675 -23.520 -38.414  1.00  0.830          N  
ATOM   2296  NH2 ARG A 148     -13.537 -23.181 -39.141  1.00  0.830          N  
ATOM   2297  H   ARG A 148     -15.229 -20.285 -34.659  1.00  0.680          H  
ATOM   2298  HA  ARG A 148     -14.934 -22.120 -32.480  1.00  0.720          H  
ATOM   2299 1HB  ARG A 148     -13.497 -21.942 -35.139  1.00  0.990          H  
ATOM   2300 2HB  ARG A 148     -13.223 -23.254 -34.001  1.00  0.990          H  
ATOM   2301 1HG  ARG A 148     -15.742 -23.694 -34.151  1.00  0.990          H  
ATOM   2302 2HG  ARG A 148     -15.729 -22.595 -35.539  1.00  0.990          H  
ATOM   2303 1HD  ARG A 148     -14.057 -25.077 -35.246  1.00  0.990          H  
ATOM   2304 2HD  ARG A 148     -15.545 -24.946 -36.195  1.00  0.990          H  
ATOM   2305  HE  ARG A 148     -12.881 -23.945 -36.879  1.00  0.990          H  
ATOM   2306 1HH1 ARG A 148     -16.325 -23.796 -37.695  1.00  0.990          H  
ATOM   2307 2HH1 ARG A 148     -16.020 -23.224 -39.320  1.00  0.990          H  
ATOM   2308 1HH2 ARG A 148     -12.539 -23.201 -38.971  1.00  0.990          H  
ATOM   2309 2HH2 ARG A 148     -13.888 -22.885 -40.041  1.00  0.990          H  
ATOM   2310  N   ALA A 149     -12.345 -20.159 -33.084  1.00  0.560          N  
ATOM   2311  CA  ALA A 149     -11.128 -19.612 -32.519  1.00  0.550          C  
ATOM   2312  C   ALA A 149     -11.388 -18.976 -31.153  1.00  0.560          C  
ATOM   2313  O   ALA A 149     -10.603 -19.181 -30.228  1.00  0.580          O  
ATOM   2314  CB  ALA A 149     -10.564 -18.612 -33.468  1.00  0.770          C  
ATOM   2315  H   ALA A 149     -12.683 -19.778 -33.974  1.00  0.670          H  
ATOM   2316  HA  ALA A 149     -10.413 -20.419 -32.384  1.00  0.660          H  
ATOM   2317 1HB  ALA A 149      -9.662 -18.206 -33.054  1.00  0.930          H  
ATOM   2318 2HB  ALA A 149     -10.365 -19.080 -34.431  1.00  0.930          H  
ATOM   2319 3HB  ALA A 149     -11.294 -17.866 -33.584  1.00  0.930          H  
ATOM   2320  N   ILE A 150     -12.526 -18.290 -30.988  1.00  0.580          N  
ATOM   2321  CA  ILE A 150     -12.866 -17.693 -29.702  1.00  0.600          C  
ATOM   2322  C   ILE A 150     -12.985 -18.778 -28.660  1.00  0.630          C  
ATOM   2323  O   ILE A 150     -12.469 -18.618 -27.547  1.00  0.640          O  
ATOM   2324  CB  ILE A 150     -14.147 -16.842 -29.779  1.00  0.830          C  
ATOM   2325  CG1 ILE A 150     -13.809 -15.587 -30.625  1.00  0.830          C  
ATOM   2326  CG2 ILE A 150     -14.673 -16.516 -28.354  1.00  0.830          C  
ATOM   2327  CD1 ILE A 150     -14.971 -14.754 -31.087  1.00  0.830          C  
ATOM   2328  H   ILE A 150     -13.112 -18.109 -31.809  1.00  0.700          H  
ATOM   2329  HA  ILE A 150     -12.067 -17.038 -29.402  1.00  0.720          H  
ATOM   2330  HB  ILE A 150     -14.912 -17.389 -30.323  1.00  1.000          H  
ATOM   2331 1HG1 ILE A 150     -13.152 -14.967 -30.067  1.00  1.000          H  
ATOM   2332 2HG1 ILE A 150     -13.287 -15.913 -31.476  1.00  1.000          H  
ATOM   2333 1HG2 ILE A 150     -15.573 -15.914 -28.420  1.00  1.000          H  
ATOM   2334 2HG2 ILE A 150     -14.912 -17.436 -27.821  1.00  1.000          H  
ATOM   2335 3HG2 ILE A 150     -13.928 -15.984 -27.798  1.00  1.000          H  
ATOM   2336 1HD1 ILE A 150     -14.592 -13.935 -31.677  1.00  1.000          H  
ATOM   2337 2HD1 ILE A 150     -15.636 -15.357 -31.697  1.00  1.000          H  
ATOM   2338 3HD1 ILE A 150     -15.516 -14.361 -30.233  1.00  1.000          H  
ATOM   2339  N   SER A 151     -13.658 -19.873 -29.006  1.00  0.650          N  
ATOM   2340  CA  SER A 151     -13.766 -20.989 -28.088  1.00  0.700          C  
ATOM   2341  C   SER A 151     -12.368 -21.495 -27.729  1.00  0.700          C  
ATOM   2342  O   SER A 151     -12.094 -21.738 -26.551  1.00  0.750          O  
ATOM   2343  CB  SER A 151     -14.607 -22.098 -28.687  1.00  0.960          C  
ATOM   2344  OG  SER A 151     -14.710 -23.185 -27.809  1.00  0.960          O  
ATOM   2345  H   SER A 151     -14.118 -19.908 -29.924  1.00  0.780          H  
ATOM   2346  HA  SER A 151     -14.252 -20.640 -27.175  1.00  0.840          H  
ATOM   2347 1HB  SER A 151     -15.599 -21.709 -28.914  1.00  1.150          H  
ATOM   2348 2HB  SER A 151     -14.168 -22.425 -29.620  1.00  1.150          H  
ATOM   2349  HG  SER A 151     -15.333 -23.789 -28.214  1.00  1.150          H  
ATOM   2350  N   GLN A 152     -11.477 -21.636 -28.731  1.00  0.670          N  
ATOM   2351  CA  GLN A 152     -10.113 -22.095 -28.473  1.00  0.690          C  
ATOM   2352  C   GLN A 152      -9.324 -21.146 -27.573  1.00  0.680          C  
ATOM   2353  O   GLN A 152      -8.506 -21.609 -26.781  1.00  0.740          O  
ATOM   2354  CB  GLN A 152      -9.329 -22.314 -29.768  1.00  0.960          C  
ATOM   2355  CG  GLN A 152      -7.915 -22.882 -29.547  1.00  0.960          C  
ATOM   2356  CD  GLN A 152      -7.926 -24.255 -28.908  1.00  0.960          C  
ATOM   2357  OE1 GLN A 152      -8.524 -25.196 -29.434  1.00  0.960          O  
ATOM   2358  NE2 GLN A 152      -7.274 -24.371 -27.760  1.00  0.960          N  
ATOM   2359  H   GLN A 152     -11.789 -21.470 -29.695  1.00  0.800          H  
ATOM   2360  HA  GLN A 152     -10.183 -23.055 -27.969  1.00  0.830          H  
ATOM   2361 1HB  GLN A 152      -9.886 -22.980 -30.426  1.00  1.150          H  
ATOM   2362 2HB  GLN A 152      -9.222 -21.361 -30.285  1.00  1.150          H  
ATOM   2363 1HG  GLN A 152      -7.429 -22.967 -30.515  1.00  1.150          H  
ATOM   2364 2HG  GLN A 152      -7.336 -22.216 -28.912  1.00  1.150          H  
ATOM   2365 1HE2 GLN A 152      -7.245 -25.250 -27.280  1.00  1.150          H  
ATOM   2366 2HE2 GLN A 152      -6.820 -23.563 -27.364  1.00  1.150          H  
ATOM   2367  N   LEU A 153      -9.519 -19.829 -27.715  1.00  0.650          N  
ATOM   2368  CA  LEU A 153      -8.820 -18.869 -26.856  1.00  0.640          C  
ATOM   2369  C   LEU A 153      -9.270 -19.085 -25.407  1.00  0.680          C  
ATOM   2370  O   LEU A 153      -8.459 -19.187 -24.482  1.00  0.740          O  
ATOM   2371  CB  LEU A 153      -9.177 -17.415 -27.299  1.00  0.900          C  
ATOM   2372  CG  LEU A 153      -8.607 -16.921 -28.687  1.00  0.900          C  
ATOM   2373  CD1 LEU A 153      -9.285 -15.609 -29.135  1.00  0.900          C  
ATOM   2374  CD2 LEU A 153      -7.169 -16.629 -28.554  1.00  0.900          C  
ATOM   2375  H   LEU A 153     -10.141 -19.509 -28.462  1.00  0.780          H  
ATOM   2376  HA  LEU A 153      -7.751 -19.044 -26.924  1.00  0.770          H  
ATOM   2377 1HB  LEU A 153     -10.261 -17.336 -27.352  1.00  1.080          H  
ATOM   2378 2HB  LEU A 153      -8.830 -16.728 -26.526  1.00  1.080          H  
ATOM   2379  HG  LEU A 153      -8.767 -17.698 -29.431  1.00  1.080          H  
ATOM   2380 1HD1 LEU A 153      -8.864 -15.292 -30.091  1.00  1.080          H  
ATOM   2381 2HD1 LEU A 153     -10.338 -15.753 -29.249  1.00  1.080          H  
ATOM   2382 3HD1 LEU A 153      -9.112 -14.834 -28.389  1.00  1.080          H  
ATOM   2383 1HD2 LEU A 153      -6.783 -16.308 -29.515  1.00  1.080          H  
ATOM   2384 2HD2 LEU A 153      -7.061 -15.841 -27.838  1.00  1.080          H  
ATOM   2385 3HD2 LEU A 153      -6.643 -17.492 -28.223  1.00  1.080          H  
ATOM   2386  N   GLN A 154     -10.580 -19.247 -25.229  1.00  0.670          N  
ATOM   2387  CA  GLN A 154     -11.191 -19.446 -23.919  1.00  0.700          C  
ATOM   2388  C   GLN A 154     -10.776 -20.776 -23.283  1.00  0.720          C  
ATOM   2389  O   GLN A 154     -10.592 -20.883 -22.069  1.00  0.790          O  
ATOM   2390  CB  GLN A 154     -12.705 -19.362 -24.069  1.00  0.970          C  
ATOM   2391  CG  GLN A 154     -13.204 -17.956 -24.416  1.00  0.970          C  
ATOM   2392  CD  GLN A 154     -14.670 -17.946 -24.750  1.00  0.970          C  
ATOM   2393  OE1 GLN A 154     -15.268 -19.014 -24.918  1.00  0.970          O  
ATOM   2394  NE2 GLN A 154     -15.256 -16.761 -24.854  1.00  0.970          N  
ATOM   2395  H   GLN A 154     -11.194 -19.160 -26.046  1.00  0.800          H  
ATOM   2396  HA  GLN A 154     -10.866 -18.645 -23.270  1.00  0.840          H  
ATOM   2397 1HB  GLN A 154     -13.026 -20.037 -24.861  1.00  1.160          H  
ATOM   2398 2HB  GLN A 154     -13.184 -19.681 -23.148  1.00  1.160          H  
ATOM   2399 1HG  GLN A 154     -13.041 -17.313 -23.552  1.00  1.160          H  
ATOM   2400 2HG  GLN A 154     -12.649 -17.575 -25.268  1.00  1.160          H  
ATOM   2401 1HE2 GLN A 154     -16.230 -16.701 -25.076  1.00  1.160          H  
ATOM   2402 2HE2 GLN A 154     -14.724 -15.925 -24.713  1.00  1.160          H  
ATOM   2403  N   ALA A 155     -10.600 -21.787 -24.131  1.00  0.730          N  
ATOM   2404  CA  ALA A 155     -10.258 -23.156 -23.763  1.00  0.780          C  
ATOM   2405  C   ALA A 155      -8.776 -23.399 -23.463  1.00  0.790          C  
ATOM   2406  O   ALA A 155      -8.391 -24.542 -23.202  1.00  0.910          O  
ATOM   2407  CB  ALA A 155     -10.673 -24.091 -24.881  1.00  1.070          C  
ATOM   2408  H   ALA A 155     -10.828 -21.611 -25.114  1.00  0.880          H  
ATOM   2409  HA  ALA A 155     -10.821 -23.399 -22.864  1.00  0.940          H  
ATOM   2410 1HB  ALA A 155     -10.471 -25.121 -24.594  1.00  1.290          H  
ATOM   2411 2HB  ALA A 155     -11.737 -23.967 -25.083  1.00  1.290          H  
ATOM   2412 3HB  ALA A 155     -10.105 -23.844 -25.771  1.00  1.290          H  
ATOM   2413  N   LEU A 156      -7.930 -22.378 -23.538  1.00  0.850          N  
ATOM   2414  CA  LEU A 156      -6.510 -22.588 -23.297  1.00  0.930          C  
ATOM   2415  C   LEU A 156      -6.221 -23.071 -21.872  1.00  0.980          C  
ATOM   2416  O   LEU A 156      -7.028 -22.849 -20.968  1.00  1.270          O  
ATOM   2417  CB  LEU A 156      -5.734 -21.298 -23.589  1.00  1.270          C  
ATOM   2418  CG  LEU A 156      -5.719 -20.867 -25.059  1.00  1.270          C  
ATOM   2419  CD1 LEU A 156      -5.117 -19.510 -25.169  1.00  1.270          C  
ATOM   2420  CD2 LEU A 156      -4.921 -21.861 -25.919  1.00  1.270          C  
ATOM   2421  H   LEU A 156      -8.272 -21.436 -23.772  1.00  1.020          H  
ATOM   2422  HA  LEU A 156      -6.207 -23.346 -23.993  1.00  1.120          H  
ATOM   2423 1HB  LEU A 156      -6.220 -20.492 -23.033  1.00  1.520          H  
ATOM   2424 2HB  LEU A 156      -4.712 -21.384 -23.238  1.00  1.520          H  
ATOM   2425  HG  LEU A 156      -6.723 -20.821 -25.418  1.00  1.520          H  
ATOM   2426 1HD1 LEU A 156      -5.132 -19.211 -26.213  1.00  1.520          H  
ATOM   2427 2HD1 LEU A 156      -5.704 -18.804 -24.577  1.00  1.520          H  
ATOM   2428 3HD1 LEU A 156      -4.098 -19.534 -24.804  1.00  1.520          H  
ATOM   2429 1HD2 LEU A 156      -4.948 -21.524 -26.943  1.00  1.520          H  
ATOM   2430 2HD2 LEU A 156      -3.892 -21.905 -25.577  1.00  1.520          H  
ATOM   2431 3HD2 LEU A 156      -5.350 -22.844 -25.880  1.00  1.520          H  
ATOM   2432  N   PRO A 157      -5.082 -23.772 -21.655  1.00  1.130          N  
ATOM   2433  CA  PRO A 157      -4.615 -24.272 -20.376  1.00  1.320          C  
ATOM   2434  C   PRO A 157      -3.679 -23.263 -19.743  1.00  1.230          C  
ATOM   2435  O   PRO A 157      -2.606 -23.690 -19.319  1.00  1.920          O  
ATOM   2436  CB  PRO A 157      -3.852 -25.540 -20.774  1.00  1.980          C  
ATOM   2437  CG  PRO A 157      -3.278 -25.213 -22.146  1.00  1.980          C  
ATOM   2438  CD  PRO A 157      -4.323 -24.325 -22.815  1.00  1.980          C  
ATOM   2439  HA  PRO A 157      -5.474 -24.490 -19.723  1.00  1.580          H  
ATOM   2440 1HB  PRO A 157      -3.082 -25.780 -20.028  1.00  2.380          H  
ATOM   2441 2HB  PRO A 157      -4.545 -26.394 -20.801  1.00  2.380          H  
ATOM   2442 1HG  PRO A 157      -2.300 -24.719 -22.028  1.00  2.380          H  
ATOM   2443 2HG  PRO A 157      -3.091 -26.143 -22.705  1.00  2.380          H  
ATOM   2444 1HD  PRO A 157      -3.846 -23.544 -23.411  1.00  2.380          H  
ATOM   2445 2HD  PRO A 157      -4.965 -24.983 -23.418  1.00  2.380          H  
ATOM   2446  N   GLY A 158      -4.406 -22.397 -19.053  1.00  1.270          N  
ATOM   2447  CA  GLY A 158      -4.273 -20.961 -19.250  1.00  1.220          C  
ATOM   2448  C   GLY A 158      -3.429 -20.287 -18.180  1.00  1.020          C  
ATOM   2449  O   GLY A 158      -2.779 -20.932 -17.357  1.00  1.720          O  
ATOM   2450  H   GLY A 158      -4.512 -22.636 -18.077  1.00  1.520          H  
ATOM   2451 1HA  GLY A 158      -3.838 -20.772 -20.232  1.00  1.460          H  
ATOM   2452 2HA  GLY A 158      -5.265 -20.509 -19.269  1.00  1.460          H  
ATOM   2453  N   GLY A 159      -3.483 -18.959 -18.176  1.00  1.060          N  
ATOM   2454  CA  GLY A 159      -2.734 -18.112 -17.235  1.00  1.230          C  
ATOM   2455  C   GLY A 159      -1.422 -17.631 -17.834  1.00  1.030          C  
ATOM   2456  O   GLY A 159      -0.733 -16.779 -17.271  1.00  1.420          O  
ATOM   2457  H   GLY A 159      -4.065 -18.510 -18.896  1.00  1.270          H  
ATOM   2458 1HA  GLY A 159      -3.339 -17.256 -16.941  1.00  1.480          H  
ATOM   2459 2HA  GLY A 159      -2.526 -18.678 -16.330  1.00  1.480          H  
ATOM   2460  N   ASP A 160      -1.078 -18.210 -18.971  1.00  1.130          N  
ATOM   2461  CA  ASP A 160       0.129 -17.901 -19.706  1.00  1.110          C  
ATOM   2462  C   ASP A 160      -0.256 -17.129 -20.959  1.00  0.950          C  
ATOM   2463  O   ASP A 160      -0.834 -17.686 -21.907  1.00  0.950          O  
ATOM   2464  CB  ASP A 160       0.917 -19.173 -20.022  1.00  1.560          C  
ATOM   2465  CG  ASP A 160       2.256 -18.890 -20.690  1.00  1.560          C  
ATOM   2466  OD1 ASP A 160       2.427 -17.792 -21.219  1.00  1.560          O  
ATOM   2467  OD2 ASP A 160       3.108 -19.755 -20.666  1.00  1.560          O  
ATOM   2468  H   ASP A 160      -1.724 -18.884 -19.347  1.00  1.360          H  
ATOM   2469  HA  ASP A 160       0.761 -17.257 -19.092  1.00  1.330          H  
ATOM   2470 1HB  ASP A 160       1.098 -19.723 -19.096  1.00  1.870          H  
ATOM   2471 2HB  ASP A 160       0.330 -19.811 -20.662  1.00  1.870          H  
ATOM   2472  N   ILE A 161       0.032 -15.833 -20.948  1.00  0.850          N  
ATOM   2473  CA  ILE A 161      -0.378 -14.977 -22.044  1.00  0.740          C  
ATOM   2474  C   ILE A 161       0.334 -15.322 -23.356  1.00  0.710          C  
ATOM   2475  O   ILE A 161      -0.029 -14.776 -24.399  1.00  0.660          O  
ATOM   2476  CB  ILE A 161      -0.238 -13.480 -21.708  1.00  1.080          C  
ATOM   2477  CG1 ILE A 161       1.249 -13.086 -21.484  1.00  1.080          C  
ATOM   2478  CG2 ILE A 161      -1.116 -13.203 -20.449  1.00  1.080          C  
ATOM   2479  CD1 ILE A 161       1.488 -11.586 -21.401  1.00  1.080          C  
ATOM   2480  H   ILE A 161       0.526 -15.461 -20.149  1.00  1.020          H  
ATOM   2481  HA  ILE A 161      -1.445 -15.146 -22.195  1.00  0.890          H  
ATOM   2482  HB  ILE A 161      -0.612 -12.885 -22.542  1.00  1.300          H  
ATOM   2483 1HG1 ILE A 161       1.604 -13.543 -20.564  1.00  1.300          H  
ATOM   2484 2HG1 ILE A 161       1.847 -13.466 -22.313  1.00  1.300          H  
ATOM   2485 1HG2 ILE A 161      -1.086 -12.154 -20.181  1.00  1.300          H  
ATOM   2486 2HG2 ILE A 161      -2.151 -13.489 -20.668  1.00  1.300          H  
ATOM   2487 3HG2 ILE A 161      -0.760 -13.795 -19.608  1.00  1.300          H  
ATOM   2488 1HD1 ILE A 161       2.549 -11.399 -21.253  1.00  1.300          H  
ATOM   2489 2HD1 ILE A 161       1.162 -11.116 -22.332  1.00  1.300          H  
ATOM   2490 3HD1 ILE A 161       0.935 -11.168 -20.569  1.00  1.300          H  
ATOM   2491  N   LYS A 162       1.401 -16.144 -23.313  1.00  0.750          N  
ATOM   2492  CA  LYS A 162       2.059 -16.558 -24.545  1.00  0.730          C  
ATOM   2493  C   LYS A 162       1.133 -17.495 -25.287  1.00  0.700          C  
ATOM   2494  O   LYS A 162       0.956 -17.366 -26.492  1.00  0.680          O  
ATOM   2495  CB  LYS A 162       3.402 -17.244 -24.328  1.00  1.030          C  
ATOM   2496  CG  LYS A 162       4.102 -17.625 -25.665  1.00  1.030          C  
ATOM   2497  CD  LYS A 162       5.477 -18.233 -25.440  1.00  1.030          C  
ATOM   2498  CE  LYS A 162       6.218 -18.500 -26.774  1.00  1.030          C  
ATOM   2499  NZ  LYS A 162       5.608 -19.621 -27.605  1.00  1.030          N  
ATOM   2500  H   LYS A 162       1.709 -16.556 -22.417  1.00  0.900          H  
ATOM   2501  HA  LYS A 162       2.224 -15.681 -25.168  1.00  0.880          H  
ATOM   2502 1HB  LYS A 162       4.060 -16.591 -23.759  1.00  1.240          H  
ATOM   2503 2HB  LYS A 162       3.255 -18.155 -23.740  1.00  1.240          H  
ATOM   2504 1HG  LYS A 162       3.485 -18.348 -26.205  1.00  1.240          H  
ATOM   2505 2HG  LYS A 162       4.197 -16.733 -26.293  1.00  1.240          H  
ATOM   2506 1HD  LYS A 162       6.077 -17.553 -24.834  1.00  1.240          H  
ATOM   2507 2HD  LYS A 162       5.369 -19.174 -24.900  1.00  1.240          H  
ATOM   2508 1HE  LYS A 162       6.212 -17.583 -27.368  1.00  1.240          H  
ATOM   2509 2HE  LYS A 162       7.248 -18.762 -26.543  1.00  1.240          H  
ATOM   2510 1HZ  LYS A 162       6.148 -19.736 -28.444  1.00  1.240          H  
ATOM   2511 2HZ  LYS A 162       5.621 -20.477 -27.082  1.00  1.240          H  
ATOM   2512 3HZ  LYS A 162       4.625 -19.428 -27.892  1.00  1.240          H  
ATOM   2513  N   LEU A 163       0.493 -18.424 -24.561  1.00  0.720          N  
ATOM   2514  CA  LEU A 163      -0.397 -19.388 -25.196  1.00  0.710          C  
ATOM   2515  C   LEU A 163      -1.484 -18.614 -25.881  1.00  0.650          C  
ATOM   2516  O   LEU A 163      -1.917 -18.949 -26.993  1.00  0.630          O  
ATOM   2517  CB  LEU A 163      -1.102 -20.267 -24.152  1.00  1.000          C  
ATOM   2518  CG  LEU A 163      -0.290 -21.266 -23.352  1.00  1.000          C  
ATOM   2519  CD1 LEU A 163      -1.207 -21.824 -22.247  1.00  1.000          C  
ATOM   2520  CD2 LEU A 163       0.209 -22.383 -24.256  1.00  1.000          C  
ATOM   2521  H   LEU A 163       0.649 -18.464 -23.556  1.00  0.860          H  
ATOM   2522  HA  LEU A 163       0.151 -19.972 -25.933  1.00  0.850          H  
ATOM   2523 1HB  LEU A 163      -1.592 -19.606 -23.434  1.00  1.200          H  
ATOM   2524 2HB  LEU A 163      -1.880 -20.826 -24.663  1.00  1.200          H  
ATOM   2525  HG  LEU A 163       0.562 -20.768 -22.887  1.00  1.200          H  
ATOM   2526 1HD1 LEU A 163      -0.662 -22.545 -21.635  1.00  1.200          H  
ATOM   2527 2HD1 LEU A 163      -1.555 -21.009 -21.613  1.00  1.200          H  
ATOM   2528 3HD1 LEU A 163      -2.055 -22.306 -22.698  1.00  1.200          H  
ATOM   2529 1HD2 LEU A 163       0.777 -23.100 -23.661  1.00  1.200          H  
ATOM   2530 2HD2 LEU A 163      -0.639 -22.889 -24.719  1.00  1.200          H  
ATOM   2531 3HD2 LEU A 163       0.855 -21.977 -25.034  1.00  1.200          H  
ATOM   2532  N   LEU A 164      -1.920 -17.564 -25.198  1.00  0.640          N  
ATOM   2533  CA  LEU A 164      -2.965 -16.724 -25.713  1.00  0.590          C  
ATOM   2534  C   LEU A 164      -2.505 -15.954 -26.931  1.00  0.560          C  
ATOM   2535  O   LEU A 164      -3.202 -15.958 -27.941  1.00  0.530          O  
ATOM   2536  CB  LEU A 164      -3.447 -15.793 -24.607  1.00  0.850          C  
ATOM   2537  CG  LEU A 164      -4.543 -14.802 -24.936  1.00  0.850          C  
ATOM   2538  CD1 LEU A 164      -5.763 -15.520 -25.405  1.00  0.850          C  
ATOM   2539  CD2 LEU A 164      -4.846 -14.019 -23.674  1.00  0.850          C  
ATOM   2540  H   LEU A 164      -1.513 -17.389 -24.269  1.00  0.770          H  
ATOM   2541  HA  LEU A 164      -3.777 -17.361 -26.021  1.00  0.710          H  
ATOM   2542 1HB  LEU A 164      -3.783 -16.403 -23.763  1.00  1.020          H  
ATOM   2543 2HB  LEU A 164      -2.596 -15.214 -24.274  1.00  1.020          H  
ATOM   2544  HG  LEU A 164      -4.220 -14.135 -25.726  1.00  1.020          H  
ATOM   2545 1HD1 LEU A 164      -6.549 -14.802 -25.622  1.00  1.020          H  
ATOM   2546 2HD1 LEU A 164      -5.528 -16.073 -26.292  1.00  1.020          H  
ATOM   2547 3HD1 LEU A 164      -6.080 -16.194 -24.642  1.00  1.020          H  
ATOM   2548 1HD2 LEU A 164      -5.633 -13.308 -23.865  1.00  1.020          H  
ATOM   2549 2HD2 LEU A 164      -5.165 -14.702 -22.887  1.00  1.020          H  
ATOM   2550 3HD2 LEU A 164      -3.952 -13.500 -23.347  1.00  1.020          H  
ATOM   2551  N   CYS A 165      -1.335 -15.327 -26.874  1.00  0.570          N  
ATOM   2552  CA  CYS A 165      -0.868 -14.553 -28.008  1.00  0.550          C  
ATOM   2553  C   CYS A 165      -0.625 -15.446 -29.229  1.00  0.550          C  
ATOM   2554  O   CYS A 165      -0.963 -15.053 -30.346  1.00  0.530          O  
ATOM   2555  CB  CYS A 165       0.394 -13.799 -27.626  1.00  0.780          C  
ATOM   2556  SG  CYS A 165       0.085 -12.474 -26.415  1.00  0.780          S  
ATOM   2557  H   CYS A 165      -0.786 -15.343 -26.015  1.00  0.680          H  
ATOM   2558  HA  CYS A 165      -1.634 -13.820 -28.258  1.00  0.660          H  
ATOM   2559 1HB  CYS A 165       1.103 -14.499 -27.192  1.00  0.930          H  
ATOM   2560 2HB  CYS A 165       0.851 -13.363 -28.502  1.00  0.930          H  
ATOM   2561  HG  CYS A 165      -0.114 -13.320 -25.374  1.00  0.930          H  
ATOM   2562  N   ASP A 166      -0.077 -16.658 -29.026  1.00  0.580          N  
ATOM   2563  CA  ASP A 166       0.160 -17.588 -30.132  1.00  0.580          C  
ATOM   2564  C   ASP A 166      -1.154 -18.017 -30.766  1.00  0.560          C  
ATOM   2565  O   ASP A 166      -1.265 -18.082 -31.996  1.00  0.540          O  
ATOM   2566  CB  ASP A 166       0.902 -18.853 -29.656  1.00  0.810          C  
ATOM   2567  CG  ASP A 166       2.413 -18.683 -29.324  1.00  0.810          C  
ATOM   2568  OD1 ASP A 166       2.998 -17.721 -29.727  1.00  0.810          O  
ATOM   2569  OD2 ASP A 166       2.962 -19.548 -28.657  1.00  0.810          O  
ATOM   2570  H   ASP A 166       0.214 -16.923 -28.085  1.00  0.700          H  
ATOM   2571  HA  ASP A 166       0.751 -17.095 -30.895  1.00  0.700          H  
ATOM   2572 1HB  ASP A 166       0.407 -19.220 -28.752  1.00  0.970          H  
ATOM   2573 2HB  ASP A 166       0.800 -19.630 -30.413  1.00  0.970          H  
ATOM   2574  N   THR A 167      -2.168 -18.270 -29.930  1.00  0.560          N  
ATOM   2575  CA  THR A 167      -3.478 -18.677 -30.404  1.00  0.550          C  
ATOM   2576  C   THR A 167      -4.081 -17.539 -31.222  1.00  0.510          C  
ATOM   2577  O   THR A 167      -4.652 -17.776 -32.290  1.00  0.500          O  
ATOM   2578  CB  THR A 167      -4.376 -19.091 -29.228  1.00  0.770          C  
ATOM   2579  OG1 THR A 167      -3.749 -20.171 -28.540  1.00  0.770          O  
ATOM   2580  CG2 THR A 167      -5.749 -19.589 -29.737  1.00  0.770          C  
ATOM   2581  H   THR A 167      -2.009 -18.248 -28.919  1.00  0.670          H  
ATOM   2582  HA  THR A 167      -3.360 -19.540 -31.059  1.00  0.660          H  
ATOM   2583  HB  THR A 167      -4.494 -18.252 -28.550  1.00  0.930          H  
ATOM   2584  HG1 THR A 167      -2.969 -19.834 -28.045  1.00  0.930          H  
ATOM   2585 1HG2 THR A 167      -6.358 -19.895 -28.886  1.00  0.930          H  
ATOM   2586 2HG2 THR A 167      -6.261 -18.798 -30.281  1.00  0.930          H  
ATOM   2587 3HG2 THR A 167      -5.602 -20.437 -30.399  1.00  0.930          H  
ATOM   2588  N   VAL A 168      -3.939 -16.298 -30.735  1.00  0.510          N  
ATOM   2589  CA  VAL A 168      -4.446 -15.130 -31.447  1.00  0.490          C  
ATOM   2590  C   VAL A 168      -3.772 -14.994 -32.800  1.00  0.470          C  
ATOM   2591  O   VAL A 168      -4.455 -14.732 -33.792  1.00  0.450          O  
ATOM   2592  CB  VAL A 168      -4.216 -13.848 -30.634  1.00  0.690          C  
ATOM   2593  CG1 VAL A 168      -4.521 -12.589 -31.468  1.00  0.690          C  
ATOM   2594  CG2 VAL A 168      -5.111 -13.874 -29.441  1.00  0.690          C  
ATOM   2595  H   VAL A 168      -3.496 -16.181 -29.820  1.00  0.610          H  
ATOM   2596  HA  VAL A 168      -5.513 -15.250 -31.594  1.00  0.590          H  
ATOM   2597  HB  VAL A 168      -3.183 -13.813 -30.315  1.00  0.830          H  
ATOM   2598 1HG1 VAL A 168      -4.348 -11.722 -30.852  1.00  0.830          H  
ATOM   2599 2HG1 VAL A 168      -3.873 -12.533 -32.343  1.00  0.830          H  
ATOM   2600 3HG1 VAL A 168      -5.562 -12.605 -31.794  1.00  0.830          H  
ATOM   2601 1HG2 VAL A 168      -4.921 -13.017 -28.871  1.00  0.830          H  
ATOM   2602 2HG2 VAL A 168      -6.151 -13.891 -29.760  1.00  0.830          H  
ATOM   2603 3HG2 VAL A 168      -4.920 -14.727 -28.846  1.00  0.830          H  
ATOM   2604  N   VAL A 169      -2.454 -15.182 -32.873  1.00  0.490          N  
ATOM   2605  CA  VAL A 169      -1.794 -15.075 -34.161  1.00  0.480          C  
ATOM   2606  C   VAL A 169      -2.348 -16.086 -35.135  1.00  0.480          C  
ATOM   2607  O   VAL A 169      -2.653 -15.741 -36.282  1.00  0.460          O  
ATOM   2608  CB  VAL A 169      -0.287 -15.374 -34.060  1.00  0.680          C  
ATOM   2609  CG1 VAL A 169       0.300 -15.480 -35.384  1.00  0.680          C  
ATOM   2610  CG2 VAL A 169       0.415 -14.325 -33.381  1.00  0.680          C  
ATOM   2611  H   VAL A 169      -1.919 -15.348 -32.014  1.00  0.590          H  
ATOM   2612  HA  VAL A 169      -1.951 -14.072 -34.553  1.00  0.580          H  
ATOM   2613  HB  VAL A 169      -0.147 -16.320 -33.533  1.00  0.810          H  
ATOM   2614 1HG1 VAL A 169       1.313 -15.691 -35.243  1.00  0.810          H  
ATOM   2615 2HG1 VAL A 169      -0.151 -16.274 -35.953  1.00  0.810          H  
ATOM   2616 3HG1 VAL A 169       0.191 -14.552 -35.916  1.00  0.810          H  
ATOM   2617 1HG2 VAL A 169       1.452 -14.577 -33.338  1.00  0.810          H  
ATOM   2618 2HG2 VAL A 169       0.288 -13.400 -33.937  1.00  0.810          H  
ATOM   2619 3HG2 VAL A 169       0.028 -14.236 -32.391  1.00  0.810          H  
ATOM   2620  N   GLU A 170      -2.452 -17.348 -34.713  1.00  0.500          N  
ATOM   2621  CA  GLU A 170      -2.963 -18.362 -35.613  1.00  0.500          C  
ATOM   2622  C   GLU A 170      -4.401 -18.084 -35.998  1.00  0.480          C  
ATOM   2623  O   GLU A 170      -4.778 -18.254 -37.154  1.00  0.470          O  
ATOM   2624  CB  GLU A 170      -2.842 -19.758 -35.003  1.00  0.700          C  
ATOM   2625  CG  GLU A 170      -1.409 -20.284 -34.890  1.00  0.700          C  
ATOM   2626  CD  GLU A 170      -1.337 -21.670 -34.289  1.00  0.700          C  
ATOM   2627  OE1 GLU A 170      -2.344 -22.138 -33.810  1.00  0.700          O  
ATOM   2628  OE2 GLU A 170      -0.281 -22.261 -34.320  1.00  0.700          O  
ATOM   2629  H   GLU A 170      -2.169 -17.594 -33.756  1.00  0.600          H  
ATOM   2630  HA  GLU A 170      -2.363 -18.340 -36.523  1.00  0.600          H  
ATOM   2631 1HB  GLU A 170      -3.270 -19.742 -33.997  1.00  0.840          H  
ATOM   2632 2HB  GLU A 170      -3.423 -20.467 -35.597  1.00  0.840          H  
ATOM   2633 1HG  GLU A 170      -0.962 -20.301 -35.883  1.00  0.840          H  
ATOM   2634 2HG  GLU A 170      -0.834 -19.591 -34.274  1.00  0.840          H  
ATOM   2635  N   SER A 171      -5.205 -17.617 -35.044  1.00  0.470          N  
ATOM   2636  CA  SER A 171      -6.610 -17.366 -35.294  1.00  0.450          C  
ATOM   2637  C   SER A 171      -6.804 -16.267 -36.324  1.00  0.430          C  
ATOM   2638  O   SER A 171      -7.584 -16.433 -37.268  1.00  0.430          O  
ATOM   2639  CB  SER A 171      -7.265 -16.967 -33.992  1.00  0.640          C  
ATOM   2640  OG  SER A 171      -7.214 -18.025 -33.063  1.00  0.640          O  
ATOM   2641  H   SER A 171      -4.848 -17.500 -34.099  1.00  0.560          H  
ATOM   2642  HA  SER A 171      -7.067 -18.283 -35.664  1.00  0.540          H  
ATOM   2643 1HB  SER A 171      -6.766 -16.093 -33.582  1.00  0.770          H  
ATOM   2644 2HB  SER A 171      -8.289 -16.694 -34.189  1.00  0.770          H  
ATOM   2645  HG  SER A 171      -6.277 -18.070 -32.781  1.00  0.770          H  
ATOM   2646  N   VAL A 172      -6.066 -15.159 -36.176  1.00  0.420          N  
ATOM   2647  CA  VAL A 172      -6.194 -14.043 -37.096  1.00  0.390          C  
ATOM   2648  C   VAL A 172      -5.610 -14.407 -38.452  1.00  0.400          C  
ATOM   2649  O   VAL A 172      -6.196 -14.064 -39.486  1.00  0.390          O  
ATOM   2650  CB  VAL A 172      -5.553 -12.750 -36.543  1.00  0.560          C  
ATOM   2651  CG1 VAL A 172      -5.583 -11.647 -37.615  1.00  0.560          C  
ATOM   2652  CG2 VAL A 172      -6.320 -12.276 -35.307  1.00  0.560          C  
ATOM   2653  H   VAL A 172      -5.429 -15.089 -35.376  1.00  0.500          H  
ATOM   2654  HA  VAL A 172      -7.256 -13.838 -37.228  1.00  0.470          H  
ATOM   2655  HB  VAL A 172      -4.514 -12.950 -36.271  1.00  0.670          H  
ATOM   2656 1HG1 VAL A 172      -5.140 -10.753 -37.196  1.00  0.670          H  
ATOM   2657 2HG1 VAL A 172      -5.024 -11.951 -38.500  1.00  0.670          H  
ATOM   2658 3HG1 VAL A 172      -6.618 -11.438 -37.898  1.00  0.670          H  
ATOM   2659 1HG2 VAL A 172      -5.868 -11.372 -34.919  1.00  0.670          H  
ATOM   2660 2HG2 VAL A 172      -7.344 -12.068 -35.582  1.00  0.670          H  
ATOM   2661 3HG2 VAL A 172      -6.295 -13.050 -34.541  1.00  0.670          H  
ATOM   2662  N   ARG A 173      -4.430 -15.033 -38.484  1.00  0.420          N  
ATOM   2663  CA  ARG A 173      -3.857 -15.381 -39.765  1.00  0.440          C  
ATOM   2664  C   ARG A 173      -4.743 -16.391 -40.506  1.00  0.460          C  
ATOM   2665  O   ARG A 173      -4.982 -16.241 -41.703  1.00  0.470          O  
ATOM   2666  CB  ARG A 173      -2.459 -15.949 -39.620  1.00  0.610          C  
ATOM   2667  CG  ARG A 173      -1.747 -16.115 -40.955  1.00  0.610          C  
ATOM   2668  CD  ARG A 173      -0.354 -16.553 -40.819  1.00  0.610          C  
ATOM   2669  NE  ARG A 173       0.248 -16.681 -42.132  1.00  0.610          N  
ATOM   2670  CZ  ARG A 173       1.242 -17.530 -42.473  1.00  0.610          C  
ATOM   2671  NH1 ARG A 173       1.786 -18.360 -41.594  1.00  0.610          N  
ATOM   2672  NH2 ARG A 173       1.655 -17.537 -43.719  1.00  0.610          N  
ATOM   2673  H   ARG A 173      -3.930 -15.272 -37.623  1.00  0.500          H  
ATOM   2674  HA  ARG A 173      -3.794 -14.477 -40.368  1.00  0.530          H  
ATOM   2675 1HB  ARG A 173      -1.859 -15.340 -38.958  1.00  0.730          H  
ATOM   2676 2HB  ARG A 173      -2.529 -16.937 -39.159  1.00  0.730          H  
ATOM   2677 1HG  ARG A 173      -2.270 -16.864 -41.552  1.00  0.730          H  
ATOM   2678 2HG  ARG A 173      -1.749 -15.164 -41.497  1.00  0.730          H  
ATOM   2679 1HD  ARG A 173       0.219 -15.819 -40.242  1.00  0.730          H  
ATOM   2680 2HD  ARG A 173      -0.335 -17.517 -40.323  1.00  0.730          H  
ATOM   2681  HE  ARG A 173      -0.100 -16.034 -42.869  1.00  0.730          H  
ATOM   2682 1HH1 ARG A 173       1.494 -18.355 -40.623  1.00  0.730          H  
ATOM   2683 2HH1 ARG A 173       2.519 -19.000 -41.883  1.00  0.730          H  
ATOM   2684 1HH2 ARG A 173       1.216 -16.912 -44.392  1.00  0.730          H  
ATOM   2685 2HH2 ARG A 173       2.382 -18.174 -43.999  1.00  0.730          H  
ATOM   2686  N   ASP A 174      -5.284 -17.411 -39.820  1.00  0.480          N  
ATOM   2687  CA  ASP A 174      -6.152 -18.359 -40.515  1.00  0.510          C  
ATOM   2688  C   ASP A 174      -7.418 -17.672 -41.027  1.00  0.500          C  
ATOM   2689  O   ASP A 174      -7.897 -17.974 -42.123  1.00  0.530          O  
ATOM   2690  CB  ASP A 174      -6.555 -19.530 -39.618  1.00  0.700          C  
ATOM   2691  CG  ASP A 174      -5.445 -20.549 -39.324  1.00  0.700          C  
ATOM   2692  OD1 ASP A 174      -4.410 -20.526 -39.958  1.00  0.700          O  
ATOM   2693  OD2 ASP A 174      -5.677 -21.382 -38.479  1.00  0.700          O  
ATOM   2694  H   ASP A 174      -5.074 -17.568 -38.831  1.00  0.580          H  
ATOM   2695  HA  ASP A 174      -5.609 -18.755 -41.372  1.00  0.610          H  
ATOM   2696 1HB  ASP A 174      -6.908 -19.129 -38.664  1.00  0.840          H  
ATOM   2697 2HB  ASP A 174      -7.378 -20.055 -40.073  1.00  0.840          H  
ATOM   2698  N   LEU A 175      -7.938 -16.717 -40.250  1.00  0.460          N  
ATOM   2699  CA  LEU A 175      -9.129 -15.968 -40.609  1.00  0.460          C  
ATOM   2700  C   LEU A 175      -8.925 -15.077 -41.840  1.00  0.450          C  
ATOM   2701  O   LEU A 175      -9.792 -15.022 -42.716  1.00  0.480          O  
ATOM   2702  CB  LEU A 175      -9.555 -15.105 -39.395  1.00  0.640          C  
ATOM   2703  CG  LEU A 175     -10.809 -14.245 -39.506  1.00  0.640          C  
ATOM   2704  CD1 LEU A 175     -12.028 -15.079 -39.826  1.00  0.640          C  
ATOM   2705  CD2 LEU A 175     -11.039 -13.568 -38.200  1.00  0.640          C  
ATOM   2706  H   LEU A 175      -7.534 -16.543 -39.326  1.00  0.550          H  
ATOM   2707  HA  LEU A 175      -9.911 -16.680 -40.835  1.00  0.550          H  
ATOM   2708 1HB  LEU A 175      -9.642 -15.718 -38.519  1.00  0.770          H  
ATOM   2709 2HB  LEU A 175      -8.739 -14.411 -39.204  1.00  0.770          H  
ATOM   2710  HG  LEU A 175     -10.659 -13.510 -40.265  1.00  0.770          H  
ATOM   2711 1HD1 LEU A 175     -12.891 -14.428 -39.883  1.00  0.770          H  
ATOM   2712 2HD1 LEU A 175     -11.907 -15.582 -40.780  1.00  0.770          H  
ATOM   2713 3HD1 LEU A 175     -12.191 -15.816 -39.045  1.00  0.770          H  
ATOM   2714 1HD2 LEU A 175     -11.908 -12.949 -38.282  1.00  0.770          H  
ATOM   2715 2HD2 LEU A 175     -11.203 -14.316 -37.440  1.00  0.770          H  
ATOM   2716 3HD2 LEU A 175     -10.176 -12.965 -37.947  1.00  0.770          H  
ATOM   2717  N   THR A 176      -7.777 -14.390 -41.915  1.00  0.420          N  
ATOM   2718  CA  THR A 176      -7.519 -13.436 -42.992  1.00  0.430          C  
ATOM   2719  C   THR A 176      -6.529 -13.796 -44.124  1.00  0.470          C  
ATOM   2720  O   THR A 176      -6.646 -13.255 -45.232  1.00  0.530          O  
ATOM   2721  CB  THR A 176      -6.984 -12.168 -42.347  1.00  0.600          C  
ATOM   2722  OG1 THR A 176      -5.817 -12.519 -41.617  1.00  0.600          O  
ATOM   2723  CG2 THR A 176      -7.946 -11.521 -41.440  1.00  0.600          C  
ATOM   2724  H   THR A 176      -7.110 -14.465 -41.145  1.00  0.500          H  
ATOM   2725  HA  THR A 176      -8.473 -13.225 -43.460  1.00  0.520          H  
ATOM   2726  HB  THR A 176      -6.711 -11.465 -43.138  1.00  0.720          H  
ATOM   2727  HG1 THR A 176      -6.072 -13.078 -40.856  1.00  0.720          H  
ATOM   2728 1HG2 THR A 176      -7.492 -10.635 -41.016  1.00  0.720          H  
ATOM   2729 2HG2 THR A 176      -8.831 -11.247 -41.985  1.00  0.720          H  
ATOM   2730 3HG2 THR A 176      -8.208 -12.212 -40.642  1.00  0.720          H  
ATOM   2731  N   GLY A 177      -5.591 -14.719 -43.919  1.00  0.460          N  
ATOM   2732  CA  GLY A 177      -4.623 -15.059 -44.964  1.00  0.480          C  
ATOM   2733  C   GLY A 177      -3.388 -14.144 -45.136  1.00  0.460          C  
ATOM   2734  O   GLY A 177      -2.808 -14.120 -46.220  1.00  0.480          O  
ATOM   2735  H   GLY A 177      -5.508 -15.186 -43.023  1.00  0.550          H  
ATOM   2736 1HA  GLY A 177      -4.269 -16.070 -44.763  1.00  0.580          H  
ATOM   2737 2HA  GLY A 177      -5.149 -15.116 -45.914  1.00  0.580          H  
ATOM   2738  N   TYR A 178      -2.993 -13.400 -44.100  1.00  0.440          N  
ATOM   2739  CA  TYR A 178      -1.824 -12.501 -44.156  1.00  0.430          C  
ATOM   2740  C   TYR A 178      -0.460 -13.198 -44.304  1.00  0.460          C  
ATOM   2741  O   TYR A 178      -0.323 -14.388 -43.986  1.00  0.490          O  
ATOM   2742  CB  TYR A 178      -1.815 -11.561 -42.967  1.00  0.610          C  
ATOM   2743  CG  TYR A 178      -2.668 -10.336 -43.136  1.00  0.610          C  
ATOM   2744  CD1 TYR A 178      -3.897 -10.196 -42.588  1.00  0.610          C  
ATOM   2745  CD2 TYR A 178      -2.137  -9.320 -43.814  1.00  0.610          C  
ATOM   2746  CE1 TYR A 178      -4.579  -9.018 -42.756  1.00  0.610          C  
ATOM   2747  CE2 TYR A 178      -2.772  -8.147 -43.983  1.00  0.610          C  
ATOM   2748  CZ  TYR A 178      -3.984  -7.986 -43.478  1.00  0.610          C  
ATOM   2749  OH  TYR A 178      -4.611  -6.802 -43.678  1.00  0.610          O  
ATOM   2750  H   TYR A 178      -3.515 -13.447 -43.236  1.00  0.530          H  
ATOM   2751  HA  TYR A 178      -1.946 -11.877 -45.030  1.00  0.520          H  
ATOM   2752 1HB  TYR A 178      -2.194 -12.096 -42.112  1.00  0.730          H  
ATOM   2753 2HB  TYR A 178      -0.792 -11.246 -42.743  1.00  0.730          H  
ATOM   2754  HD1 TYR A 178      -4.303 -10.979 -42.030  1.00  0.730          H  
ATOM   2755  HD2 TYR A 178      -1.190  -9.465 -44.227  1.00  0.730          H  
ATOM   2756  HE1 TYR A 178      -5.566  -8.896 -42.316  1.00  0.730          H  
ATOM   2757  HE2 TYR A 178      -2.297  -7.340 -44.545  1.00  0.730          H  
ATOM   2758  HH  TYR A 178      -5.532  -6.877 -43.434  1.00  0.730          H  
ATOM   2759  N   ASP A 179       0.540 -12.444 -44.836  1.00  0.470          N  
ATOM   2760  CA  ASP A 179       1.905 -12.933 -45.065  1.00  0.510          C  
ATOM   2761  C   ASP A 179       2.657 -13.072 -43.753  1.00  0.500          C  
ATOM   2762  O   ASP A 179       3.429 -14.019 -43.552  1.00  0.530          O  
ATOM   2763  CB  ASP A 179       2.667 -11.972 -45.990  1.00  0.700          C  
ATOM   2764  CG  ASP A 179       2.244 -11.993 -47.455  1.00  0.700          C  
ATOM   2765  OD1 ASP A 179       1.743 -13.005 -47.899  1.00  0.700          O  
ATOM   2766  OD2 ASP A 179       2.397 -10.981 -48.134  1.00  0.700          O  
ATOM   2767  H   ASP A 179       0.375 -11.455 -45.025  1.00  0.560          H  
ATOM   2768  HA  ASP A 179       1.841 -13.908 -45.534  1.00  0.610          H  
ATOM   2769 1HB  ASP A 179       2.589 -10.968 -45.606  1.00  0.840          H  
ATOM   2770 2HB  ASP A 179       3.685 -12.215 -45.964  1.00  0.840          H  
ATOM   2771  N   ARG A 180       2.427 -12.116 -42.859  1.00  0.450          N  
ATOM   2772  CA  ARG A 180       2.987 -12.178 -41.514  1.00  0.450          C  
ATOM   2773  C   ARG A 180       1.962 -11.602 -40.528  1.00  0.420          C  
ATOM   2774  O   ARG A 180       1.358 -10.550 -40.777  1.00  0.420          O  
ATOM   2775  CB  ARG A 180       4.338 -11.444 -41.398  1.00  0.630          C  
ATOM   2776  CG  ARG A 180       4.302  -9.929 -41.649  1.00  0.630          C  
ATOM   2777  CD  ARG A 180       5.607  -9.211 -41.384  1.00  0.630          C  
ATOM   2778  NE  ARG A 180       6.658  -9.434 -42.380  1.00  0.630          N  
ATOM   2779  CZ  ARG A 180       6.833  -8.721 -43.523  1.00  0.630          C  
ATOM   2780  NH1 ARG A 180       6.013  -7.749 -43.853  1.00  0.630          N  
ATOM   2781  NH2 ARG A 180       7.857  -8.998 -44.301  1.00  0.630          N  
ATOM   2782  H   ARG A 180       1.850 -11.322 -43.146  1.00  0.540          H  
ATOM   2783  HA  ARG A 180       3.153 -13.220 -41.250  1.00  0.540          H  
ATOM   2784 1HB  ARG A 180       4.738 -11.610 -40.403  1.00  0.760          H  
ATOM   2785 2HB  ARG A 180       5.042 -11.882 -42.102  1.00  0.760          H  
ATOM   2786 1HG  ARG A 180       4.027  -9.778 -42.694  1.00  0.760          H  
ATOM   2787 2HG  ARG A 180       3.558  -9.469 -41.007  1.00  0.760          H  
ATOM   2788 1HD  ARG A 180       5.414  -8.142 -41.322  1.00  0.760          H  
ATOM   2789 2HD  ARG A 180       5.994  -9.539 -40.427  1.00  0.760          H  
ATOM   2790  HE  ARG A 180       7.345 -10.152 -42.186  1.00  0.760          H  
ATOM   2791 1HH1 ARG A 180       5.236  -7.517 -43.262  1.00  0.760          H  
ATOM   2792 2HH1 ARG A 180       6.171  -7.221 -44.703  1.00  0.760          H  
ATOM   2793 1HH2 ARG A 180       8.505  -9.725 -44.034  1.00  0.760          H  
ATOM   2794 2HH2 ARG A 180       8.020  -8.461 -45.143  1.00  0.760          H  
ATOM   2795  N   VAL A 181       1.764 -12.299 -39.409  1.00  0.420          N  
ATOM   2796  CA  VAL A 181       0.863 -11.858 -38.338  1.00  0.410          C  
ATOM   2797  C   VAL A 181       1.567 -11.874 -36.999  1.00  0.420          C  
ATOM   2798  O   VAL A 181       2.186 -12.879 -36.632  1.00  0.440          O  
ATOM   2799  CB  VAL A 181      -0.417 -12.725 -38.294  1.00  0.580          C  
ATOM   2800  CG1 VAL A 181      -1.343 -12.298 -37.120  1.00  0.580          C  
ATOM   2801  CG2 VAL A 181      -1.143 -12.559 -39.616  1.00  0.580          C  
ATOM   2802  H   VAL A 181       2.281 -13.179 -39.298  1.00  0.500          H  
ATOM   2803  HA  VAL A 181       0.564 -10.832 -38.537  1.00  0.490          H  
ATOM   2804  HB  VAL A 181      -0.151 -13.771 -38.145  1.00  0.690          H  
ATOM   2805 1HG1 VAL A 181      -2.236 -12.925 -37.126  1.00  0.690          H  
ATOM   2806 2HG1 VAL A 181      -0.835 -12.418 -36.169  1.00  0.690          H  
ATOM   2807 3HG1 VAL A 181      -1.624 -11.267 -37.230  1.00  0.690          H  
ATOM   2808 1HG2 VAL A 181      -2.041 -13.131 -39.615  1.00  0.690          H  
ATOM   2809 2HG2 VAL A 181      -1.385 -11.530 -39.754  1.00  0.690          H  
ATOM   2810 3HG2 VAL A 181      -0.506 -12.889 -40.434  1.00  0.690          H  
ATOM   2811  N   MET A 182       1.508 -10.747 -36.275  1.00  0.420          N  
ATOM   2812  CA  MET A 182       2.181 -10.667 -34.983  1.00  0.420          C  
ATOM   2813  C   MET A 182       1.366 -10.032 -33.858  1.00  0.410          C  
ATOM   2814  O   MET A 182       0.575  -9.103 -34.057  1.00  0.400          O  
ATOM   2815  CB  MET A 182       3.480  -9.899 -35.171  1.00  0.590          C  
ATOM   2816  CG  MET A 182       4.374 -10.552 -36.162  1.00  0.590          C  
ATOM   2817  SD  MET A 182       5.957  -9.851 -36.324  1.00  0.590          S  
ATOM   2818  CE  MET A 182       6.481 -10.943 -37.643  1.00  0.590          C  
ATOM   2819  H   MET A 182       1.013  -9.929 -36.645  1.00  0.500          H  
ATOM   2820  HA  MET A 182       2.416 -11.679 -34.663  1.00  0.500          H  
ATOM   2821 1HB  MET A 182       3.260  -8.902 -35.530  1.00  0.710          H  
ATOM   2822 2HB  MET A 182       4.003  -9.811 -34.222  1.00  0.710          H  
ATOM   2823 1HG  MET A 182       4.479 -11.584 -35.898  1.00  0.710          H  
ATOM   2824 2HG  MET A 182       3.910 -10.504 -37.139  1.00  0.710          H  
ATOM   2825 1HE  MET A 182       7.500 -10.736 -37.922  1.00  0.710          H  
ATOM   2826 2HE  MET A 182       6.410 -11.964 -37.312  1.00  0.710          H  
ATOM   2827 3HE  MET A 182       5.835 -10.811 -38.491  1.00  0.710          H  
ATOM   2828  N   VAL A 183       1.621 -10.508 -32.646  1.00  0.430          N  
ATOM   2829  CA  VAL A 183       0.980  -9.963 -31.455  1.00  0.430          C  
ATOM   2830  C   VAL A 183       2.001  -9.249 -30.593  1.00  0.450          C  
ATOM   2831  O   VAL A 183       2.997  -9.849 -30.153  1.00  0.480          O  
ATOM   2832  CB  VAL A 183       0.276 -11.069 -30.649  1.00  0.600          C  
ATOM   2833  CG1 VAL A 183      -0.348 -10.502 -29.399  1.00  0.600          C  
ATOM   2834  CG2 VAL A 183      -0.791 -11.689 -31.491  1.00  0.600          C  
ATOM   2835  H   VAL A 183       2.299 -11.277 -32.573  1.00  0.520          H  
ATOM   2836  HA  VAL A 183       0.228  -9.234 -31.762  1.00  0.520          H  
ATOM   2837  HB  VAL A 183       1.006 -11.825 -30.367  1.00  0.720          H  
ATOM   2838 1HG1 VAL A 183      -0.851 -11.294 -28.870  1.00  0.720          H  
ATOM   2839 2HG1 VAL A 183       0.412 -10.059 -28.754  1.00  0.720          H  
ATOM   2840 3HG1 VAL A 183      -1.073  -9.740 -29.674  1.00  0.720          H  
ATOM   2841 1HG2 VAL A 183      -1.278 -12.493 -30.939  1.00  0.720          H  
ATOM   2842 2HG2 VAL A 183      -1.503 -10.980 -31.771  1.00  0.720          H  
ATOM   2843 3HG2 VAL A 183      -0.357 -12.056 -32.357  1.00  0.720          H  
ATOM   2844  N   TYR A 184       1.700  -7.974 -30.335  1.00  0.440          N  
ATOM   2845  CA  TYR A 184       2.528  -7.053 -29.584  1.00  0.470          C  
ATOM   2846  C   TYR A 184       1.899  -6.701 -28.240  1.00  0.500          C  
ATOM   2847  O   TYR A 184       0.679  -6.566 -28.145  1.00  0.560          O  
ATOM   2848  CB  TYR A 184       2.652  -5.736 -30.364  1.00  0.650          C  
ATOM   2849  CG  TYR A 184       3.335  -5.818 -31.707  1.00  0.650          C  
ATOM   2850  CD1 TYR A 184       2.621  -6.301 -32.806  1.00  0.650          C  
ATOM   2851  CD2 TYR A 184       4.644  -5.375 -31.869  1.00  0.650          C  
ATOM   2852  CE1 TYR A 184       3.209  -6.370 -34.030  1.00  0.650          C  
ATOM   2853  CE2 TYR A 184       5.230  -5.437 -33.129  1.00  0.650          C  
ATOM   2854  CZ  TYR A 184       4.512  -5.942 -34.201  1.00  0.650          C  
ATOM   2855  OH  TYR A 184       5.087  -6.045 -35.446  1.00  0.650          O  
ATOM   2856  H   TYR A 184       0.838  -7.596 -30.735  1.00  0.530          H  
ATOM   2857  HA  TYR A 184       3.483  -7.512 -29.431  1.00  0.560          H  
ATOM   2858 1HB  TYR A 184       1.658  -5.323 -30.520  1.00  0.780          H  
ATOM   2859 2HB  TYR A 184       3.203  -5.022 -29.751  1.00  0.780          H  
ATOM   2860  HD1 TYR A 184       1.589  -6.637 -32.694  1.00  0.780          H  
ATOM   2861  HD2 TYR A 184       5.207  -4.986 -31.016  1.00  0.780          H  
ATOM   2862  HE1 TYR A 184       2.648  -6.762 -34.871  1.00  0.780          H  
ATOM   2863  HE2 TYR A 184       6.253  -5.102 -33.270  1.00  0.780          H  
ATOM   2864  HH  TYR A 184       6.043  -6.010 -35.365  1.00  0.780          H  
ATOM   2865  N   LYS A 185       2.732  -6.431 -27.239  1.00  0.490          N  
ATOM   2866  CA  LYS A 185       2.257  -5.912 -25.948  1.00  0.510          C  
ATOM   2867  C   LYS A 185       2.970  -4.598 -25.637  1.00  0.520          C  
ATOM   2868  O   LYS A 185       4.071  -4.349 -26.145  1.00  0.540          O  
ATOM   2869  CB  LYS A 185       2.480  -6.916 -24.808  1.00  0.710          C  
ATOM   2870  CG  LYS A 185       3.943  -7.234 -24.515  1.00  0.710          C  
ATOM   2871  CD  LYS A 185       4.099  -8.246 -23.371  1.00  0.710          C  
ATOM   2872  CE  LYS A 185       5.578  -8.526 -23.128  1.00  0.710          C  
ATOM   2873  NZ  LYS A 185       5.824  -9.513 -22.036  1.00  0.710          N  
ATOM   2874  H   LYS A 185       3.726  -6.619 -27.394  1.00  0.590          H  
ATOM   2875  HA  LYS A 185       1.193  -5.702 -26.006  1.00  0.610          H  
ATOM   2876 1HB  LYS A 185       2.022  -6.532 -23.892  1.00  0.850          H  
ATOM   2877 2HB  LYS A 185       1.979  -7.853 -25.054  1.00  0.850          H  
ATOM   2878 1HG  LYS A 185       4.417  -7.635 -25.415  1.00  0.850          H  
ATOM   2879 2HG  LYS A 185       4.467  -6.319 -24.236  1.00  0.850          H  
ATOM   2880 1HD  LYS A 185       3.658  -7.834 -22.462  1.00  0.850          H  
ATOM   2881 2HD  LYS A 185       3.589  -9.174 -23.613  1.00  0.850          H  
ATOM   2882 1HE  LYS A 185       6.004  -8.912 -24.048  1.00  0.850          H  
ATOM   2883 2HE  LYS A 185       6.077  -7.588 -22.875  1.00  0.850          H  
ATOM   2884 1HZ  LYS A 185       6.829  -9.653 -21.939  1.00  0.850          H  
ATOM   2885 2HZ  LYS A 185       5.448  -9.166 -21.167  1.00  0.850          H  
ATOM   2886 3HZ  LYS A 185       5.389 -10.390 -22.270  1.00  0.850          H  
ATOM   2887  N   PHE A 186       2.358  -3.750 -24.806  1.00  0.530          N  
ATOM   2888  CA  PHE A 186       3.005  -2.506 -24.385  1.00  0.560          C  
ATOM   2889  C   PHE A 186       3.555  -2.523 -22.967  1.00  0.590          C  
ATOM   2890  O   PHE A 186       2.925  -3.013 -22.020  1.00  0.560          O  
ATOM   2891  CB  PHE A 186       2.066  -1.296 -24.470  1.00  0.770          C  
ATOM   2892  CG  PHE A 186       1.727  -0.853 -25.846  1.00  0.770          C  
ATOM   2893  CD1 PHE A 186       0.489  -1.105 -26.390  1.00  0.770          C  
ATOM   2894  CD2 PHE A 186       2.665  -0.183 -26.608  1.00  0.770          C  
ATOM   2895  CE1 PHE A 186       0.189  -0.698 -27.666  1.00  0.770          C  
ATOM   2896  CE2 PHE A 186       2.369   0.228 -27.878  1.00  0.770          C  
ATOM   2897  CZ  PHE A 186       1.123  -0.029 -28.414  1.00  0.770          C  
ATOM   2898  H   PHE A 186       1.427  -3.968 -24.457  1.00  0.640          H  
ATOM   2899  HA  PHE A 186       3.837  -2.326 -25.059  1.00  0.670          H  
ATOM   2900 1HB  PHE A 186       1.129  -1.539 -23.957  1.00  0.930          H  
ATOM   2901 2HB  PHE A 186       2.515  -0.458 -23.937  1.00  0.930          H  
ATOM   2902  HD1 PHE A 186      -0.259  -1.629 -25.788  1.00  0.930          H  
ATOM   2903  HD2 PHE A 186       3.655   0.016 -26.186  1.00  0.930          H  
ATOM   2904  HE1 PHE A 186      -0.787  -0.902 -28.076  1.00  0.930          H  
ATOM   2905  HE2 PHE A 186       3.122   0.755 -28.455  1.00  0.930          H  
ATOM   2906  HZ  PHE A 186       0.883   0.298 -29.423  1.00  0.930          H  
ATOM   2907  N   HIS A 187       4.716  -1.900 -22.827  1.00  0.650          N  
ATOM   2908  CA  HIS A 187       5.403  -1.727 -21.552  1.00  0.700          C  
ATOM   2909  C   HIS A 187       4.894  -0.502 -20.803  1.00  0.700          C  
ATOM   2910  O   HIS A 187       4.153   0.319 -21.352  1.00  0.710          O  
ATOM   2911  CB  HIS A 187       6.901  -1.533 -21.781  1.00  0.960          C  
ATOM   2912  CG  HIS A 187       7.607  -2.674 -22.404  1.00  0.960          C  
ATOM   2913  ND1 HIS A 187       8.953  -2.631 -22.660  1.00  0.960          N  
ATOM   2914  CD2 HIS A 187       7.180  -3.893 -22.835  1.00  0.960          C  
ATOM   2915  CE1 HIS A 187       9.327  -3.762 -23.220  1.00  0.960          C  
ATOM   2916  NE2 HIS A 187       8.276  -4.546 -23.330  1.00  0.960          N  
ATOM   2917  H   HIS A 187       5.171  -1.575 -23.688  1.00  0.780          H  
ATOM   2918  HA  HIS A 187       5.247  -2.602 -20.922  1.00  0.840          H  
ATOM   2919 1HB  HIS A 187       7.053  -0.665 -22.419  1.00  1.150          H  
ATOM   2920 2HB  HIS A 187       7.390  -1.325 -20.830  1.00  1.150          H  
ATOM   2921  HD2 HIS A 187       6.166  -4.292 -22.797  1.00  1.150          H  
ATOM   2922  HE1 HIS A 187      10.329  -4.002 -23.527  1.00  1.150          H  
ATOM   2923  HE2 HIS A 187       8.288  -5.508 -23.728  1.00  1.150          H  
ATOM   2924  N   GLU A 188       5.371  -0.313 -19.570  1.00  0.730          N  
ATOM   2925  CA  GLU A 188       5.016   0.854 -18.752  1.00  0.760          C  
ATOM   2926  C   GLU A 188       5.512   2.175 -19.362  1.00  0.740          C  
ATOM   2927  O   GLU A 188       4.984   3.246 -19.072  1.00  0.810          O  
ATOM   2928  CB  GLU A 188       5.545   0.675 -17.317  1.00  1.050          C  
ATOM   2929  CG  GLU A 188       7.088   0.587 -17.150  1.00  1.050          C  
ATOM   2930  CD  GLU A 188       7.642  -0.813 -17.340  1.00  1.050          C  
ATOM   2931  OE1 GLU A 188       6.991  -1.605 -17.992  1.00  1.050          O  
ATOM   2932  OE2 GLU A 188       8.701  -1.094 -16.839  1.00  1.050          O  
ATOM   2933  H   GLU A 188       5.978  -1.025 -19.154  1.00  0.880          H  
ATOM   2934  HA  GLU A 188       3.928   0.905 -18.696  1.00  0.910          H  
ATOM   2935 1HB  GLU A 188       5.202   1.512 -16.708  1.00  1.260          H  
ATOM   2936 2HB  GLU A 188       5.117  -0.230 -16.888  1.00  1.260          H  
ATOM   2937 1HG  GLU A 188       7.582   1.260 -17.845  1.00  1.260          H  
ATOM   2938 2HG  GLU A 188       7.336   0.926 -16.146  1.00  1.260          H  
ATOM   2939  N   ASP A 189       6.513   2.073 -20.234  1.00  0.740          N  
ATOM   2940  CA  ASP A 189       7.099   3.205 -20.947  1.00  0.750          C  
ATOM   2941  C   ASP A 189       6.554   3.308 -22.379  1.00  0.690          C  
ATOM   2942  O   ASP A 189       7.084   4.055 -23.201  1.00  0.700          O  
ATOM   2943  CB  ASP A 189       8.622   3.089 -20.973  1.00  1.050          C  
ATOM   2944  CG  ASP A 189       9.286   3.252 -19.601  1.00  1.050          C  
ATOM   2945  OD1 ASP A 189       8.820   4.041 -18.818  1.00  1.050          O  
ATOM   2946  OD2 ASP A 189      10.258   2.575 -19.351  1.00  1.050          O  
ATOM   2947  H   ASP A 189       6.891   1.149 -20.377  1.00  0.890          H  
ATOM   2948  HA  ASP A 189       6.832   4.120 -20.418  1.00  0.900          H  
ATOM   2949 1HB  ASP A 189       8.878   2.114 -21.344  1.00  1.260          H  
ATOM   2950 2HB  ASP A 189       9.034   3.827 -21.663  1.00  1.260          H  
ATOM   2951  N   GLU A 190       5.505   2.526 -22.667  1.00  0.660          N  
ATOM   2952  CA  GLU A 190       4.818   2.414 -23.955  1.00  0.630          C  
ATOM   2953  C   GLU A 190       5.670   1.856 -25.104  1.00  0.620          C  
ATOM   2954  O   GLU A 190       5.335   2.028 -26.284  1.00  0.660          O  
ATOM   2955  CB  GLU A 190       4.242   3.773 -24.383  1.00  0.890          C  
ATOM   2956  CG  GLU A 190       3.198   4.387 -23.455  1.00  0.890          C  
ATOM   2957  CD  GLU A 190       2.623   5.682 -24.021  1.00  0.890          C  
ATOM   2958  OE1 GLU A 190       3.239   6.230 -24.904  1.00  0.890          O  
ATOM   2959  OE2 GLU A 190       1.579   6.104 -23.583  1.00  0.890          O  
ATOM   2960  H   GLU A 190       5.113   1.937 -21.930  1.00  0.790          H  
ATOM   2961  HA  GLU A 190       3.981   1.729 -23.810  1.00  0.760          H  
ATOM   2962 1HB  GLU A 190       5.036   4.495 -24.529  1.00  1.070          H  
ATOM   2963 2HB  GLU A 190       3.757   3.649 -25.319  1.00  1.070          H  
ATOM   2964 1HG  GLU A 190       2.393   3.671 -23.304  1.00  1.070          H  
ATOM   2965 2HG  GLU A 190       3.660   4.586 -22.488  1.00  1.070          H  
ATOM   2966  N   HIS A 191       6.729   1.125 -24.772  1.00  0.640          N  
ATOM   2967  CA  HIS A 191       7.544   0.477 -25.793  1.00  0.640          C  
ATOM   2968  C   HIS A 191       6.784  -0.768 -26.202  1.00  0.610          C  
ATOM   2969  O   HIS A 191       5.992  -1.300 -25.414  1.00  0.660          O  
ATOM   2970  CB  HIS A 191       8.934   0.071 -25.285  1.00  0.900          C  
ATOM   2971  CG  HIS A 191       9.824   1.195 -24.797  1.00  0.900          C  
ATOM   2972  ND1 HIS A 191      10.282   2.240 -25.599  1.00  0.900          N  
ATOM   2973  CD2 HIS A 191      10.363   1.392 -23.585  1.00  0.900          C  
ATOM   2974  CE1 HIS A 191      11.046   3.037 -24.866  1.00  0.900          C  
ATOM   2975  NE2 HIS A 191      11.112   2.541 -23.647  1.00  0.900          N  
ATOM   2976  H   HIS A 191       6.986   1.053 -23.803  1.00  0.770          H  
ATOM   2977  HA  HIS A 191       7.660   1.107 -26.669  1.00  0.770          H  
ATOM   2978 1HB  HIS A 191       8.817  -0.630 -24.475  1.00  1.080          H  
ATOM   2979 2HB  HIS A 191       9.463  -0.452 -26.084  1.00  1.080          H  
ATOM   2980  HD2 HIS A 191      10.229   0.752 -22.711  1.00  1.080          H  
ATOM   2981  HE1 HIS A 191      11.543   3.944 -25.209  1.00  1.080          H  
ATOM   2982  HE2 HIS A 191      11.633   2.937 -22.868  1.00  1.080          H  
ATOM   2983  N   GLY A 192       6.969  -1.219 -27.436  1.00  0.580          N  
ATOM   2984  CA  GLY A 192       6.300  -2.432 -27.897  1.00  0.590          C  
ATOM   2985  C   GLY A 192       7.186  -3.667 -27.799  1.00  0.570          C  
ATOM   2986  O   GLY A 192       8.409  -3.573 -27.905  1.00  0.570          O  
ATOM   2987  H   GLY A 192       7.639  -0.735 -28.038  1.00  0.700          H  
ATOM   2988 1HA  GLY A 192       5.390  -2.587 -27.319  1.00  0.710          H  
ATOM   2989 2HA  GLY A 192       5.990  -2.292 -28.932  1.00  0.710          H  
ATOM   2990  N   GLU A 193       6.563  -4.837 -27.708  1.00  0.550          N  
ATOM   2991  CA  GLU A 193       7.283  -6.115 -27.735  1.00  0.560          C  
ATOM   2992  C   GLU A 193       6.488  -7.207 -28.434  1.00  0.540          C  
ATOM   2993  O   GLU A 193       5.310  -7.394 -28.135  1.00  0.530          O  
ATOM   2994  CB  GLU A 193       7.600  -6.550 -26.309  1.00  0.780          C  
ATOM   2995  CG  GLU A 193       8.285  -7.891 -26.185  1.00  0.780          C  
ATOM   2996  CD  GLU A 193       8.627  -8.225 -24.772  1.00  0.780          C  
ATOM   2997  OE1 GLU A 193       8.511  -7.374 -23.913  1.00  0.780          O  
ATOM   2998  OE2 GLU A 193       8.973  -9.349 -24.523  1.00  0.780          O  
ATOM   2999  H   GLU A 193       5.555  -4.819 -27.530  1.00  0.660          H  
ATOM   3000  HA  GLU A 193       8.216  -5.981 -28.284  1.00  0.670          H  
ATOM   3001 1HB  GLU A 193       8.261  -5.812 -25.865  1.00  0.940          H  
ATOM   3002 2HB  GLU A 193       6.686  -6.569 -25.720  1.00  0.940          H  
ATOM   3003 1HG  GLU A 193       7.614  -8.668 -26.556  1.00  0.940          H  
ATOM   3004 2HG  GLU A 193       9.177  -7.904 -26.802  1.00  0.940          H  
ATOM   3005  N   VAL A 194       7.124  -7.961 -29.349  1.00  0.540          N  
ATOM   3006  CA  VAL A 194       6.385  -9.062 -30.001  1.00  0.540          C  
ATOM   3007  C   VAL A 194       6.450 -10.348 -29.200  1.00  0.550          C  
ATOM   3008  O   VAL A 194       7.526 -10.928 -28.997  1.00  0.600          O  
ATOM   3009  CB  VAL A 194       6.878  -9.339 -31.430  1.00  0.760          C  
ATOM   3010  CG1 VAL A 194       6.134 -10.562 -32.065  1.00  0.760          C  
ATOM   3011  CG2 VAL A 194       6.603  -8.191 -32.248  1.00  0.760          C  
ATOM   3012  H   VAL A 194       8.109  -7.753 -29.570  1.00  0.650          H  
ATOM   3013  HA  VAL A 194       5.340  -8.769 -30.079  1.00  0.650          H  
ATOM   3014  HB  VAL A 194       7.934  -9.526 -31.409  1.00  0.910          H  
ATOM   3015 1HG1 VAL A 194       6.497 -10.721 -33.085  1.00  0.910          H  
ATOM   3016 2HG1 VAL A 194       6.301 -11.462 -31.496  1.00  0.910          H  
ATOM   3017 3HG1 VAL A 194       5.063 -10.362 -32.093  1.00  0.910          H  
ATOM   3018 1HG2 VAL A 194       6.954  -8.369 -33.267  1.00  0.910          H  
ATOM   3019 2HG2 VAL A 194       5.533  -8.046 -32.250  1.00  0.910          H  
ATOM   3020 3HG2 VAL A 194       7.103  -7.326 -31.834  1.00  0.910          H  
ATOM   3021  N   VAL A 195       5.266 -10.818 -28.821  1.00  0.530          N  
ATOM   3022  CA  VAL A 195       5.085 -12.006 -28.006  1.00  0.550          C  
ATOM   3023  C   VAL A 195       4.944 -13.231 -28.884  1.00  0.550          C  
ATOM   3024  O   VAL A 195       5.443 -14.304 -28.542  1.00  0.580          O  
ATOM   3025  CB  VAL A 195       3.837 -11.893 -27.099  1.00  0.760          C  
ATOM   3026  CG1 VAL A 195       3.635 -13.228 -26.297  1.00  0.760          C  
ATOM   3027  CG2 VAL A 195       3.990 -10.700 -26.166  1.00  0.760          C  
ATOM   3028  H   VAL A 195       4.444 -10.284 -29.117  1.00  0.640          H  
ATOM   3029  HA  VAL A 195       5.964 -12.126 -27.372  1.00  0.660          H  
ATOM   3030  HB  VAL A 195       2.951 -11.742 -27.719  1.00  0.910          H  
ATOM   3031 1HG1 VAL A 195       2.765 -13.150 -25.660  1.00  0.910          H  
ATOM   3032 2HG1 VAL A 195       3.500 -14.071 -26.975  1.00  0.910          H  
ATOM   3033 3HG1 VAL A 195       4.507 -13.412 -25.674  1.00  0.910          H  
ATOM   3034 1HG2 VAL A 195       3.101 -10.617 -25.542  1.00  0.910          H  
ATOM   3035 2HG2 VAL A 195       4.869 -10.839 -25.542  1.00  0.910          H  
ATOM   3036 3HG2 VAL A 195       4.105  -9.786 -26.756  1.00  0.910          H  
ATOM   3037  N   ALA A 196       4.202 -13.082 -29.981  1.00  0.530          N  
ATOM   3038  CA  ALA A 196       3.935 -14.222 -30.860  1.00  0.530          C  
ATOM   3039  C   ALA A 196       3.934 -13.844 -32.338  1.00  0.520          C  
ATOM   3040  O   ALA A 196       3.597 -12.711 -32.700  1.00  0.500          O  
ATOM   3041  CB  ALA A 196       2.599 -14.825 -30.507  1.00  0.740          C  
ATOM   3042  H   ALA A 196       3.821 -12.151 -30.171  1.00  0.640          H  
ATOM   3043  HA  ALA A 196       4.709 -14.969 -30.701  1.00  0.640          H  
ATOM   3044 1HB  ALA A 196       2.436 -15.685 -31.143  1.00  0.890          H  
ATOM   3045 2HB  ALA A 196       2.611 -15.142 -29.464  1.00  0.890          H  
ATOM   3046 3HB  ALA A 196       1.812 -14.104 -30.662  1.00  0.890          H  
ATOM   3047  N   GLU A 197       4.260 -14.823 -33.204  1.00  0.530          N  
ATOM   3048  CA  GLU A 197       4.228 -14.605 -34.656  1.00  0.540          C  
ATOM   3049  C   GLU A 197       3.960 -15.873 -35.469  1.00  0.560          C  
ATOM   3050  O   GLU A 197       4.254 -16.992 -35.034  1.00  0.610          O  
ATOM   3051  CB  GLU A 197       5.551 -14.052 -35.209  1.00  0.750          C  
ATOM   3052  CG  GLU A 197       6.748 -15.022 -35.188  1.00  0.750          C  
ATOM   3053  CD  GLU A 197       8.007 -14.446 -35.811  1.00  0.750          C  
ATOM   3054  OE1 GLU A 197       7.986 -13.307 -36.236  1.00  0.750          O  
ATOM   3055  OE2 GLU A 197       8.976 -15.154 -35.872  1.00  0.750          O  
ATOM   3056  H   GLU A 197       4.525 -15.736 -32.849  1.00  0.640          H  
ATOM   3057  HA  GLU A 197       3.433 -13.900 -34.870  1.00  0.650          H  
ATOM   3058 1HB  GLU A 197       5.395 -13.759 -36.243  1.00  0.900          H  
ATOM   3059 2HB  GLU A 197       5.836 -13.156 -34.647  1.00  0.900          H  
ATOM   3060 1HG  GLU A 197       6.957 -15.319 -34.171  1.00  0.900          H  
ATOM   3061 2HG  GLU A 197       6.491 -15.922 -35.742  1.00  0.900          H  
ATOM   3062  N   SER A 198       3.482 -15.654 -36.696  1.00  0.520          N  
ATOM   3063  CA  SER A 198       3.281 -16.676 -37.733  1.00  0.530          C  
ATOM   3064  C   SER A 198       3.538 -16.009 -39.077  1.00  0.520          C  
ATOM   3065  O   SER A 198       3.135 -14.862 -39.306  1.00  0.490          O  
ATOM   3066  CB  SER A 198       1.889 -17.265 -37.689  1.00  0.740          C  
ATOM   3067  OG  SER A 198       1.698 -18.243 -38.677  1.00  0.740          O  
ATOM   3068  H   SER A 198       3.202 -14.689 -36.902  1.00  0.620          H  
ATOM   3069  HA  SER A 198       4.011 -17.473 -37.595  1.00  0.640          H  
ATOM   3070 1HB  SER A 198       1.713 -17.700 -36.706  1.00  0.890          H  
ATOM   3071 2HB  SER A 198       1.171 -16.468 -37.842  1.00  0.890          H  
ATOM   3072  HG  SER A 198       0.870 -18.680 -38.437  1.00  0.890          H  
ATOM   3073  N   LYS A 199       4.267 -16.686 -39.954  1.00  0.560          N  
ATOM   3074  CA  LYS A 199       4.634 -16.073 -41.227  1.00  0.550          C  
ATOM   3075  C   LYS A 199       4.935 -17.072 -42.330  1.00  0.570          C  
ATOM   3076  O   LYS A 199       5.182 -18.250 -42.062  1.00  0.600          O  
ATOM   3077  CB  LYS A 199       5.882 -15.225 -41.000  1.00  0.770          C  
ATOM   3078  CG  LYS A 199       7.072 -16.098 -40.595  1.00  0.770          C  
ATOM   3079  CD  LYS A 199       8.314 -15.332 -40.289  1.00  0.770          C  
ATOM   3080  CE  LYS A 199       9.434 -16.293 -39.866  1.00  0.770          C  
ATOM   3081  NZ  LYS A 199       9.858 -17.205 -40.965  1.00  0.770          N  
ATOM   3082  H   LYS A 199       4.561 -17.630 -39.739  1.00  0.670          H  
ATOM   3083  HA  LYS A 199       3.805 -15.453 -41.562  1.00  0.660          H  
ATOM   3084 1HB  LYS A 199       6.138 -14.689 -41.911  1.00  0.930          H  
ATOM   3085 2HB  LYS A 199       5.699 -14.487 -40.218  1.00  0.930          H  
ATOM   3086 1HG  LYS A 199       6.805 -16.680 -39.714  1.00  0.930          H  
ATOM   3087 2HG  LYS A 199       7.292 -16.785 -41.405  1.00  0.930          H  
ATOM   3088 1HD  LYS A 199       8.637 -14.770 -41.163  1.00  0.930          H  
ATOM   3089 2HD  LYS A 199       8.119 -14.630 -39.478  1.00  0.930          H  
ATOM   3090 1HE  LYS A 199      10.280 -15.722 -39.585  1.00  0.930          H  
ATOM   3091 2HE  LYS A 199       9.099 -16.884 -39.013  1.00  0.930          H  
ATOM   3092 1HZ  LYS A 199      10.608 -17.797 -40.651  1.00  0.930          H  
ATOM   3093 2HZ  LYS A 199       9.083 -17.783 -41.261  1.00  0.930          H  
ATOM   3094 3HZ  LYS A 199      10.196 -16.604 -41.745  1.00  0.930          H  
ATOM   3095  N   ARG A 200       4.976 -16.568 -43.562  1.00  0.560          N  
ATOM   3096  CA  ARG A 200       5.396 -17.339 -44.732  1.00  0.580          C  
ATOM   3097  C   ARG A 200       6.868 -17.775 -44.661  1.00  0.620          C  
ATOM   3098  O   ARG A 200       7.710 -17.151 -44.008  1.00  0.620          O  
ATOM   3099  CB  ARG A 200       5.149 -16.553 -46.011  1.00  0.800          C  
ATOM   3100  CG  ARG A 200       3.689 -16.386 -46.346  1.00  0.800          C  
ATOM   3101  CD  ARG A 200       3.433 -15.525 -47.528  1.00  0.800          C  
ATOM   3102  NE  ARG A 200       3.907 -16.104 -48.776  1.00  0.800          N  
ATOM   3103  CZ  ARG A 200       3.669 -15.582 -50.006  1.00  0.800          C  
ATOM   3104  NH1 ARG A 200       2.951 -14.477 -50.149  1.00  0.800          N  
ATOM   3105  NH2 ARG A 200       4.160 -16.190 -51.081  1.00  0.800          N  
ATOM   3106  H   ARG A 200       4.663 -15.598 -43.672  1.00  0.670          H  
ATOM   3107  HA  ARG A 200       4.784 -18.240 -44.774  1.00  0.700          H  
ATOM   3108 1HB  ARG A 200       5.561 -15.565 -45.908  1.00  0.960          H  
ATOM   3109 2HB  ARG A 200       5.649 -17.033 -46.848  1.00  0.960          H  
ATOM   3110 1HG  ARG A 200       3.247 -17.361 -46.535  1.00  0.960          H  
ATOM   3111 2HG  ARG A 200       3.195 -15.926 -45.497  1.00  0.960          H  
ATOM   3112 1HD  ARG A 200       2.358 -15.375 -47.610  1.00  0.960          H  
ATOM   3113 2HD  ARG A 200       3.925 -14.564 -47.385  1.00  0.960          H  
ATOM   3114  HE  ARG A 200       4.454 -16.949 -48.729  1.00  0.960          H  
ATOM   3115 1HH1 ARG A 200       2.549 -13.984 -49.326  1.00  0.960          H  
ATOM   3116 2HH1 ARG A 200       2.781 -14.097 -51.065  1.00  0.960          H  
ATOM   3117 1HH2 ARG A 200       4.712 -17.034 -50.979  1.00  0.960          H  
ATOM   3118 2HH2 ARG A 200       3.988 -15.812 -52.001  1.00  0.960          H  
ATOM   3119  N   ASP A 201       7.178 -18.860 -45.374  1.00  0.650          N  
ATOM   3120  CA  ASP A 201       8.514 -19.469 -45.397  1.00  0.680          C  
ATOM   3121  C   ASP A 201       9.645 -18.539 -45.821  1.00  0.670          C  
ATOM   3122  O   ASP A 201      10.767 -18.650 -45.329  1.00  0.700          O  
ATOM   3123  CB  ASP A 201       8.533 -20.647 -46.378  1.00  0.940          C  
ATOM   3124  CG  ASP A 201       7.741 -21.874 -45.932  1.00  0.940          C  
ATOM   3125  OD1 ASP A 201       7.367 -21.962 -44.791  1.00  0.940          O  
ATOM   3126  OD2 ASP A 201       7.505 -22.708 -46.765  1.00  0.940          O  
ATOM   3127  H   ASP A 201       6.442 -19.330 -45.881  1.00  0.780          H  
ATOM   3128  HA  ASP A 201       8.732 -19.835 -44.394  1.00  0.820          H  
ATOM   3129 1HB  ASP A 201       8.147 -20.316 -47.344  1.00  1.130          H  
ATOM   3130 2HB  ASP A 201       9.569 -20.949 -46.545  1.00  1.130          H  
ATOM   3131  N   ASP A 202       9.350 -17.599 -46.707  1.00  0.660          N  
ATOM   3132  CA  ASP A 202      10.369 -16.709 -47.240  1.00  0.690          C  
ATOM   3133  C   ASP A 202      10.549 -15.418 -46.444  1.00  0.670          C  
ATOM   3134  O   ASP A 202      11.275 -14.518 -46.875  1.00  0.680          O  
ATOM   3135  CB  ASP A 202      10.002 -16.351 -48.677  1.00  0.950          C  
ATOM   3136  CG  ASP A 202      10.021 -17.556 -49.621  1.00  0.950          C  
ATOM   3137  OD1 ASP A 202      10.788 -18.470 -49.418  1.00  0.950          O  
ATOM   3138  OD2 ASP A 202       9.228 -17.556 -50.528  1.00  0.950          O  
ATOM   3139  H   ASP A 202       8.415 -17.539 -47.082  1.00  0.790          H  
ATOM   3140  HA  ASP A 202      11.320 -17.244 -47.238  1.00  0.830          H  
ATOM   3141 1HB  ASP A 202       9.008 -15.905 -48.693  1.00  1.140          H  
ATOM   3142 2HB  ASP A 202      10.701 -15.605 -49.052  1.00  1.140          H  
ATOM   3143  N   LEU A 203       9.873 -15.284 -45.308  1.00  0.650          N  
ATOM   3144  CA  LEU A 203       9.996 -14.049 -44.551  1.00  0.650          C  
ATOM   3145  C   LEU A 203      10.863 -14.147 -43.294  1.00  0.670          C  
ATOM   3146  O   LEU A 203      10.890 -15.162 -42.585  1.00  0.670          O  
ATOM   3147  CB  LEU A 203       8.599 -13.575 -44.169  1.00  0.910          C  
ATOM   3148  CG  LEU A 203       7.626 -13.340 -45.341  1.00  0.910          C  
ATOM   3149  CD1 LEU A 203       6.300 -12.975 -44.774  1.00  0.910          C  
ATOM   3150  CD2 LEU A 203       8.122 -12.241 -46.293  1.00  0.910          C  
ATOM   3151  H   LEU A 203       9.274 -16.039 -44.959  1.00  0.780          H  
ATOM   3152  HA  LEU A 203      10.460 -13.304 -45.187  1.00  0.780          H  
ATOM   3153 1HB  LEU A 203       8.149 -14.344 -43.539  1.00  1.090          H  
ATOM   3154 2HB  LEU A 203       8.682 -12.658 -43.584  1.00  1.090          H  
ATOM   3155  HG  LEU A 203       7.514 -14.265 -45.897  1.00  1.090          H  
ATOM   3156 1HD1 LEU A 203       5.636 -12.854 -45.588  1.00  1.090          H  
ATOM   3157 2HD1 LEU A 203       5.946 -13.768 -44.125  1.00  1.090          H  
ATOM   3158 3HD1 LEU A 203       6.373 -12.051 -44.209  1.00  1.090          H  
ATOM   3159 1HD2 LEU A 203       7.395 -12.109 -47.098  1.00  1.090          H  
ATOM   3160 2HD2 LEU A 203       8.228 -11.312 -45.755  1.00  1.090          H  
ATOM   3161 3HD2 LEU A 203       9.079 -12.515 -46.731  1.00  1.090          H  
ATOM   3162  N   GLU A 204      11.553 -13.040 -43.011  1.00  0.690          N  
ATOM   3163  CA  GLU A 204      12.357 -12.840 -41.807  1.00  0.710          C  
ATOM   3164  C   GLU A 204      11.433 -12.739 -40.581  1.00  0.680          C  
ATOM   3165  O   GLU A 204      10.375 -12.122 -40.699  1.00  0.660          O  
ATOM   3166  CB  GLU A 204      13.192 -11.562 -41.985  1.00  0.990          C  
ATOM   3167  CG  GLU A 204      14.174 -11.222 -40.875  1.00  0.990          C  
ATOM   3168  CD  GLU A 204      15.017 -10.029 -41.214  1.00  0.990          C  
ATOM   3169  OE1 GLU A 204      14.911  -9.559 -42.320  1.00  0.990          O  
ATOM   3170  OE2 GLU A 204      15.757  -9.577 -40.374  1.00  0.990          O  
ATOM   3171  H   GLU A 204      11.507 -12.284 -43.682  1.00  0.830          H  
ATOM   3172  HA  GLU A 204      13.027 -13.688 -41.719  1.00  0.850          H  
ATOM   3173 1HB  GLU A 204      13.760 -11.635 -42.910  1.00  1.180          H  
ATOM   3174 2HB  GLU A 204      12.519 -10.715 -42.087  1.00  1.180          H  
ATOM   3175 1HG  GLU A 204      13.633 -11.035 -39.944  1.00  1.180          H  
ATOM   3176 2HG  GLU A 204      14.835 -12.066 -40.723  1.00  1.180          H  
ATOM   3177  N   PRO A 205      11.742 -13.388 -39.435  1.00  0.700          N  
ATOM   3178  CA  PRO A 205      10.985 -13.308 -38.188  1.00  0.680          C  
ATOM   3179  C   PRO A 205      11.200 -11.985 -37.502  1.00  0.680          C  
ATOM   3180  O   PRO A 205      12.303 -11.443 -37.579  1.00  0.740          O  
ATOM   3181  CB  PRO A 205      11.592 -14.444 -37.352  1.00  1.020          C  
ATOM   3182  CG  PRO A 205      13.011 -14.581 -37.862  1.00  1.020          C  
ATOM   3183  CD  PRO A 205      12.936 -14.262 -39.354  1.00  1.020          C  
ATOM   3184  HA  PRO A 205       9.915 -13.470 -38.379  1.00  0.820          H  
ATOM   3185 1HB  PRO A 205      11.551 -14.163 -36.289  1.00  1.220          H  
ATOM   3186 2HB  PRO A 205      10.992 -15.354 -37.438  1.00  1.220          H  
ATOM   3187 1HG  PRO A 205      13.667 -13.881 -37.321  1.00  1.220          H  
ATOM   3188 2HG  PRO A 205      13.390 -15.594 -37.656  1.00  1.220          H  
ATOM   3189 1HD  PRO A 205      13.840 -13.725 -39.615  1.00  1.220          H  
ATOM   3190 2HD  PRO A 205      12.798 -15.176 -39.954  1.00  1.220          H  
ATOM   3191  N   TYR A 206      10.205 -11.507 -36.764  1.00  0.630          N  
ATOM   3192  CA  TYR A 206      10.402 -10.315 -35.947  1.00  0.640          C  
ATOM   3193  C   TYR A 206       9.777 -10.561 -34.576  1.00  0.610          C  
ATOM   3194  O   TYR A 206       8.782  -9.932 -34.226  1.00  0.590          O  
ATOM   3195  CB  TYR A 206       9.802  -9.049 -36.594  1.00  0.890          C  
ATOM   3196  CG  TYR A 206      10.234  -8.783 -38.037  1.00  0.890          C  
ATOM   3197  CD1 TYR A 206       9.273  -8.737 -39.033  1.00  0.890          C  
ATOM   3198  CD2 TYR A 206      11.567  -8.655 -38.376  1.00  0.890          C  
ATOM   3199  CE1 TYR A 206       9.631  -8.559 -40.333  1.00  0.890          C  
ATOM   3200  CE2 TYR A 206      11.921  -8.491 -39.691  1.00  0.890          C  
ATOM   3201  CZ  TYR A 206      10.952  -8.444 -40.671  1.00  0.890          C  
ATOM   3202  OH  TYR A 206      11.283  -8.296 -41.998  1.00  0.890          O  
ATOM   3203  H   TYR A 206       9.314 -12.023 -36.721  1.00  0.760          H  
ATOM   3204  HA  TYR A 206      11.470 -10.163 -35.798  1.00  0.770          H  
ATOM   3205 1HB  TYR A 206       8.732  -9.112 -36.575  1.00  1.070          H  
ATOM   3206 2HB  TYR A 206      10.069  -8.190 -36.008  1.00  1.070          H  
ATOM   3207  HD1 TYR A 206       8.226  -8.838 -38.779  1.00  1.070          H  
ATOM   3208  HD2 TYR A 206      12.338  -8.706 -37.609  1.00  1.070          H  
ATOM   3209  HE1 TYR A 206       8.872  -8.519 -41.102  1.00  1.070          H  
ATOM   3210  HE2 TYR A 206      12.971  -8.413 -39.954  1.00  1.070          H  
ATOM   3211  HH  TYR A 206      12.243  -8.274 -42.099  1.00  1.070          H  
ATOM   3212  N   ILE A 207      10.343 -11.494 -33.821  1.00  0.630          N  
ATOM   3213  CA  ILE A 207       9.784 -11.908 -32.536  1.00  0.620          C  
ATOM   3214  C   ILE A 207      10.808 -11.806 -31.438  1.00  0.640          C  
ATOM   3215  O   ILE A 207      11.984 -12.089 -31.658  1.00  0.670          O  
ATOM   3216  CB  ILE A 207       9.166 -13.308 -32.609  1.00  0.870          C  
ATOM   3217  CG1 ILE A 207       8.511 -13.666 -31.245  1.00  0.870          C  
ATOM   3218  CG2 ILE A 207      10.220 -14.332 -33.049  1.00  0.870          C  
ATOM   3219  CD1 ILE A 207       7.556 -14.798 -31.313  1.00  0.870          C  
ATOM   3220  H   ILE A 207      11.191 -11.935 -34.151  1.00  0.760          H  
ATOM   3221  HA  ILE A 207       8.978 -11.234 -32.289  1.00  0.740          H  
ATOM   3222  HB  ILE A 207       8.364 -13.282 -33.332  1.00  1.050          H  
ATOM   3223 1HG1 ILE A 207       9.290 -13.938 -30.535  1.00  1.050          H  
ATOM   3224 2HG1 ILE A 207       7.977 -12.808 -30.862  1.00  1.050          H  
ATOM   3225 1HG2 ILE A 207       9.772 -15.316 -33.138  1.00  1.050          H  
ATOM   3226 2HG2 ILE A 207      10.613 -14.044 -34.019  1.00  1.050          H  
ATOM   3227 3HG2 ILE A 207      11.032 -14.374 -32.329  1.00  1.050          H  
ATOM   3228 1HD1 ILE A 207       7.146 -14.980 -30.321  1.00  1.050          H  
ATOM   3229 2HD1 ILE A 207       6.766 -14.529 -31.991  1.00  1.050          H  
ATOM   3230 3HD1 ILE A 207       8.049 -15.695 -31.665  1.00  1.050          H  
ATOM   3231  N   GLY A 208      10.382 -11.341 -30.261  1.00  0.620          N  
ATOM   3232  CA  GLY A 208      11.283 -11.165 -29.138  1.00  0.650          C  
ATOM   3233  C   GLY A 208      11.971  -9.815 -29.246  1.00  0.640          C  
ATOM   3234  O   GLY A 208      12.777  -9.446 -28.391  1.00  0.660          O  
ATOM   3235  H   GLY A 208       9.390 -11.138 -30.089  1.00  0.740          H  
ATOM   3236 1HA  GLY A 208      10.717 -11.220 -28.206  1.00  0.780          H  
ATOM   3237 2HA  GLY A 208      12.021 -11.966 -29.125  1.00  0.780          H  
ATOM   3238  N   LEU A 209      11.644  -9.088 -30.310  1.00  0.620          N  
ATOM   3239  CA  LEU A 209      12.195  -7.783 -30.564  1.00  0.630          C  
ATOM   3240  C   LEU A 209      11.348  -6.747 -29.897  1.00  0.610          C  
ATOM   3241  O   LEU A 209      10.111  -6.858 -29.850  1.00  0.600          O  
ATOM   3242  CB  LEU A 209      12.245  -7.458 -32.063  1.00  0.880          C  
ATOM   3243  CG  LEU A 209      13.115  -8.340 -32.955  1.00  0.880          C  
ATOM   3244  CD1 LEU A 209      12.924  -7.899 -34.384  1.00  0.880          C  
ATOM   3245  CD2 LEU A 209      14.579  -8.206 -32.548  1.00  0.880          C  
ATOM   3246  H   LEU A 209      10.985  -9.481 -30.958  1.00  0.740          H  
ATOM   3247  HA  LEU A 209      13.186  -7.731 -30.131  1.00  0.760          H  
ATOM   3248 1HB  LEU A 209      11.229  -7.505 -32.451  1.00  1.050          H  
ATOM   3249 2HB  LEU A 209      12.595  -6.429 -32.169  1.00  1.050          H  
ATOM   3250  HG  LEU A 209      12.799  -9.384 -32.867  1.00  1.050          H  
ATOM   3251 1HD1 LEU A 209      13.525  -8.520 -35.049  1.00  1.050          H  
ATOM   3252 2HD1 LEU A 209      11.884  -7.991 -34.645  1.00  1.050          H  
ATOM   3253 3HD1 LEU A 209      13.225  -6.870 -34.490  1.00  1.050          H  
ATOM   3254 1HD2 LEU A 209      15.190  -8.830 -33.190  1.00  1.050          H  
ATOM   3255 2HD2 LEU A 209      14.899  -7.164 -32.636  1.00  1.050          H  
ATOM   3256 3HD2 LEU A 209      14.698  -8.535 -31.528  1.00  1.050          H  
ATOM   3257  N   HIS A 210      12.014  -5.713 -29.429  1.00  0.620          N  
ATOM   3258  CA  HIS A 210      11.327  -4.598 -28.824  1.00  0.610          C  
ATOM   3259  C   HIS A 210      11.300  -3.440 -29.810  1.00  0.620          C  
ATOM   3260  O   HIS A 210      12.148  -3.344 -30.703  1.00  0.650          O  
ATOM   3261  CB  HIS A 210      11.997  -4.174 -27.513  1.00  0.860          C  
ATOM   3262  CG  HIS A 210      11.984  -5.195 -26.388  1.00  0.860          C  
ATOM   3263  ND1 HIS A 210      12.336  -4.859 -25.098  1.00  0.860          N  
ATOM   3264  CD2 HIS A 210      11.700  -6.524 -26.353  1.00  0.860          C  
ATOM   3265  CE1 HIS A 210      12.265  -5.930 -24.327  1.00  0.860          C  
ATOM   3266  NE2 HIS A 210      11.887  -6.945 -25.062  1.00  0.860          N  
ATOM   3267  H   HIS A 210      13.037  -5.738 -29.472  1.00  0.740          H  
ATOM   3268  HA  HIS A 210      10.302  -4.872 -28.600  1.00  0.730          H  
ATOM   3269 1HB  HIS A 210      13.037  -3.932 -27.711  1.00  1.030          H  
ATOM   3270 2HB  HIS A 210      11.508  -3.279 -27.143  1.00  1.030          H  
ATOM   3271  HD2 HIS A 210      11.395  -7.160 -27.172  1.00  1.030          H  
ATOM   3272  HE1 HIS A 210      12.488  -5.964 -23.263  1.00  1.030          H  
ATOM   3273  HE2 HIS A 210      11.760  -7.896 -24.730  1.00  1.030          H  
ATOM   3274  N   TYR A 211      10.309  -2.580 -29.678  1.00  0.600          N  
ATOM   3275  CA  TYR A 211      10.181  -1.423 -30.545  1.00  0.620          C  
ATOM   3276  C   TYR A 211      10.051  -0.175 -29.692  1.00  0.610          C  
ATOM   3277  O   TYR A 211       9.210  -0.125 -28.795  1.00  0.580          O  
ATOM   3278  CB  TYR A 211       8.973  -1.624 -31.462  1.00  0.860          C  
ATOM   3279  CG  TYR A 211       9.172  -2.792 -32.405  1.00  0.860          C  
ATOM   3280  CD1 TYR A 211       8.891  -4.108 -32.006  1.00  0.860          C  
ATOM   3281  CD2 TYR A 211       9.657  -2.546 -33.672  1.00  0.860          C  
ATOM   3282  CE1 TYR A 211       9.119  -5.143 -32.885  1.00  0.860          C  
ATOM   3283  CE2 TYR A 211       9.870  -3.582 -34.543  1.00  0.860          C  
ATOM   3284  CZ  TYR A 211       9.608  -4.870 -34.156  1.00  0.860          C  
ATOM   3285  OH  TYR A 211       9.824  -5.889 -35.032  1.00  0.860          O  
ATOM   3286  H   TYR A 211       9.623  -2.755 -28.943  1.00  0.720          H  
ATOM   3287  HA  TYR A 211      11.072  -1.368 -31.158  1.00  0.740          H  
ATOM   3288 1HB  TYR A 211       8.080  -1.809 -30.864  1.00  1.030          H  
ATOM   3289 2HB  TYR A 211       8.800  -0.722 -32.056  1.00  1.030          H  
ATOM   3290  HD1 TYR A 211       8.509  -4.317 -31.002  1.00  1.030          H  
ATOM   3291  HD2 TYR A 211       9.875  -1.520 -33.982  1.00  1.030          H  
ATOM   3292  HE1 TYR A 211       8.919  -6.167 -32.585  1.00  1.030          H  
ATOM   3293  HE2 TYR A 211      10.253  -3.377 -35.546  1.00  1.030          H  
ATOM   3294  HH  TYR A 211      10.219  -5.541 -35.839  1.00  1.030          H  
ATOM   3295  N   PRO A 212      10.811   0.891 -29.959  1.00  0.630          N  
ATOM   3296  CA  PRO A 212      10.798   2.074 -29.141  1.00  0.620          C  
ATOM   3297  C   PRO A 212       9.409   2.671 -29.157  1.00  0.620          C  
ATOM   3298  O   PRO A 212       8.756   2.735 -30.200  1.00  0.610          O  
ATOM   3299  CB  PRO A 212      11.855   2.964 -29.808  1.00  0.930          C  
ATOM   3300  CG  PRO A 212      11.963   2.449 -31.238  1.00  0.930          C  
ATOM   3301  CD  PRO A 212      11.651   0.969 -31.160  1.00  0.930          C  
ATOM   3302  HA  PRO A 212      11.098   1.813 -28.119  1.00  0.740          H  
ATOM   3303 1HB  PRO A 212      11.535   4.017 -29.762  1.00  1.120          H  
ATOM   3304 2HB  PRO A 212      12.799   2.895 -29.250  1.00  1.120          H  
ATOM   3305 1HG  PRO A 212      11.250   2.986 -31.887  1.00  1.120          H  
ATOM   3306 2HG  PRO A 212      12.969   2.647 -31.645  1.00  1.120          H  
ATOM   3307 1HD  PRO A 212      11.076   0.693 -32.063  1.00  1.120          H  
ATOM   3308 2HD  PRO A 212      12.578   0.387 -31.056  1.00  1.120          H  
ATOM   3309  N   ALA A 213       9.002   3.202 -28.015  1.00  0.640          N  
ATOM   3310  CA  ALA A 213       7.688   3.807 -27.842  1.00  0.650          C  
ATOM   3311  C   ALA A 213       7.316   4.789 -28.935  1.00  0.640          C  
ATOM   3312  O   ALA A 213       6.149   4.824 -29.338  1.00  0.640          O  
ATOM   3313  CB  ALA A 213       7.620   4.523 -26.509  1.00  0.910          C  
ATOM   3314  H   ALA A 213       9.595   3.090 -27.191  1.00  0.770          H  
ATOM   3315  HA  ALA A 213       6.955   3.005 -27.855  1.00  0.780          H  
ATOM   3316 1HB  ALA A 213       6.620   4.931 -26.369  1.00  1.090          H  
ATOM   3317 2HB  ALA A 213       7.837   3.823 -25.705  1.00  1.090          H  
ATOM   3318 3HB  ALA A 213       8.346   5.328 -26.489  1.00  1.090          H  
ATOM   3319  N   THR A 214       8.281   5.568 -29.424  1.00  0.630          N  
ATOM   3320  CA  THR A 214       8.026   6.618 -30.396  1.00  0.630          C  
ATOM   3321  C   THR A 214       7.657   6.141 -31.800  1.00  0.600          C  
ATOM   3322  O   THR A 214       7.214   6.947 -32.620  1.00  0.610          O  
ATOM   3323  CB  THR A 214       9.231   7.562 -30.466  1.00  0.880          C  
ATOM   3324  OG1 THR A 214      10.405   6.828 -30.835  1.00  0.880          O  
ATOM   3325  CG2 THR A 214       9.458   8.210 -29.114  1.00  0.880          C  
ATOM   3326  H   THR A 214       9.229   5.480 -29.080  1.00  0.760          H  
ATOM   3327  HA  THR A 214       7.180   7.201 -30.028  1.00  0.760          H  
ATOM   3328  HB  THR A 214       9.040   8.316 -31.204  1.00  1.060          H  
ATOM   3329  HG1 THR A 214      10.348   6.586 -31.768  1.00  1.060          H  
ATOM   3330 1HG2 THR A 214      10.313   8.884 -29.178  1.00  1.060          H  
ATOM   3331 2HG2 THR A 214       8.570   8.775 -28.833  1.00  1.060          H  
ATOM   3332 3HG2 THR A 214       9.654   7.450 -28.364  1.00  1.060          H  
ATOM   3333  N   ASP A 215       7.800   4.838 -32.087  1.00  0.580          N  
ATOM   3334  CA  ASP A 215       7.388   4.312 -33.391  1.00  0.560          C  
ATOM   3335  C   ASP A 215       5.886   4.450 -33.589  1.00  0.560          C  
ATOM   3336  O   ASP A 215       5.397   4.471 -34.721  1.00  0.550          O  
ATOM   3337  CB  ASP A 215       7.737   2.837 -33.597  1.00  0.790          C  
ATOM   3338  CG  ASP A 215       9.191   2.526 -33.890  1.00  0.790          C  
ATOM   3339  OD1 ASP A 215       9.985   3.419 -34.145  1.00  0.790          O  
ATOM   3340  OD2 ASP A 215       9.495   1.353 -33.897  1.00  0.790          O  
ATOM   3341  H   ASP A 215       8.167   4.195 -31.376  1.00  0.700          H  
ATOM   3342  HA  ASP A 215       7.885   4.893 -34.165  1.00  0.670          H  
ATOM   3343 1HB  ASP A 215       7.463   2.291 -32.687  1.00  0.950          H  
ATOM   3344 2HB  ASP A 215       7.127   2.437 -34.406  1.00  0.950          H  
ATOM   3345  N   ILE A 216       5.143   4.469 -32.485  1.00  0.560          N  
ATOM   3346  CA  ILE A 216       3.706   4.582 -32.529  1.00  0.560          C  
ATOM   3347  C   ILE A 216       3.328   5.908 -31.885  1.00  0.620          C  
ATOM   3348  O   ILE A 216       3.402   6.041 -30.668  1.00  0.650          O  
ATOM   3349  CB  ILE A 216       3.069   3.405 -31.751  1.00  0.780          C  
ATOM   3350  CG1 ILE A 216       3.523   2.064 -32.400  1.00  0.780          C  
ATOM   3351  CG2 ILE A 216       1.534   3.541 -31.694  1.00  0.780          C  
ATOM   3352  CD1 ILE A 216       3.169   0.824 -31.617  1.00  0.780          C  
ATOM   3353  H   ILE A 216       5.598   4.458 -31.563  1.00  0.670          H  
ATOM   3354  HA  ILE A 216       3.365   4.535 -33.556  1.00  0.670          H  
ATOM   3355  HB  ILE A 216       3.456   3.414 -30.740  1.00  0.940          H  
ATOM   3356 1HG1 ILE A 216       3.078   1.991 -33.390  1.00  0.940          H  
ATOM   3357 2HG1 ILE A 216       4.602   2.075 -32.509  1.00  0.940          H  
ATOM   3358 1HG2 ILE A 216       1.100   2.728 -31.124  1.00  0.940          H  
ATOM   3359 2HG2 ILE A 216       1.265   4.484 -31.217  1.00  0.940          H  
ATOM   3360 3HG2 ILE A 216       1.144   3.522 -32.707  1.00  0.940          H  
ATOM   3361 1HD1 ILE A 216       3.537  -0.054 -32.149  1.00  0.940          H  
ATOM   3362 2HD1 ILE A 216       3.638   0.876 -30.641  1.00  0.940          H  
ATOM   3363 3HD1 ILE A 216       2.099   0.740 -31.503  1.00  0.940          H  
ATOM   3364  N   PRO A 217       2.946   6.937 -32.626  1.00  0.690          N  
ATOM   3365  CA  PRO A 217       2.580   8.199 -32.045  1.00  0.780          C  
ATOM   3366  C   PRO A 217       1.408   7.977 -31.105  1.00  0.690          C  
ATOM   3367  O   PRO A 217       0.501   7.195 -31.435  1.00  0.610          O  
ATOM   3368  CB  PRO A 217       2.223   9.052 -33.270  1.00  1.170          C  
ATOM   3369  CG  PRO A 217       2.971   8.398 -34.425  1.00  1.170          C  
ATOM   3370  CD  PRO A 217       2.964   6.905 -34.097  1.00  1.170          C  
ATOM   3371  HA  PRO A 217       3.452   8.613 -31.500  1.00  0.940          H  
ATOM   3372 1HB  PRO A 217       1.140   9.054 -33.428  1.00  1.400          H  
ATOM   3373 2HB  PRO A 217       2.526  10.089 -33.102  1.00  1.400          H  
ATOM   3374 1HG  PRO A 217       2.486   8.634 -35.384  1.00  1.400          H  
ATOM   3375 2HG  PRO A 217       3.995   8.809 -34.486  1.00  1.400          H  
ATOM   3376 1HD  PRO A 217       2.066   6.408 -34.494  1.00  1.400          H  
ATOM   3377 2HD  PRO A 217       3.897   6.468 -34.482  1.00  1.400          H  
ATOM   3378  N   GLN A 218       1.351   8.751 -30.013  1.00  0.740          N  
ATOM   3379  CA  GLN A 218       0.239   8.755 -29.044  1.00  0.680          C  
ATOM   3380  C   GLN A 218      -1.111   8.696 -29.745  1.00  0.640          C  
ATOM   3381  O   GLN A 218      -2.068   8.102 -29.245  1.00  0.610          O  
ATOM   3382  CB  GLN A 218       0.279  10.007 -28.182  1.00  0.980          C  
ATOM   3383  CG  GLN A 218      -0.743  10.043 -27.084  1.00  0.980          C  
ATOM   3384  CD  GLN A 218      -0.631  11.294 -26.264  1.00  0.980          C  
ATOM   3385  OE1 GLN A 218      -0.851  12.404 -26.757  1.00  0.980          O  
ATOM   3386  NE2 GLN A 218      -0.271  11.133 -24.996  1.00  0.980          N  
ATOM   3387  H   GLN A 218       2.143   9.357 -29.825  1.00  0.890          H  
ATOM   3388  HA  GLN A 218       0.331   7.878 -28.404  1.00  0.820          H  
ATOM   3389 1HB  GLN A 218       1.269  10.126 -27.742  1.00  1.170          H  
ATOM   3390 2HB  GLN A 218       0.083  10.870 -28.808  1.00  1.170          H  
ATOM   3391 1HG  GLN A 218      -1.739  10.021 -27.522  1.00  1.170          H  
ATOM   3392 2HG  GLN A 218      -0.604   9.183 -26.432  1.00  1.170          H  
ATOM   3393 1HE2 GLN A 218      -0.173  11.931 -24.397  1.00  1.170          H  
ATOM   3394 2HE2 GLN A 218      -0.098  10.214 -24.632  1.00  1.170          H  
ATOM   3395  N   ALA A 219      -1.161   9.370 -30.888  1.00  0.690          N  
ATOM   3396  CA  ALA A 219      -2.314   9.538 -31.735  1.00  0.690          C  
ATOM   3397  C   ALA A 219      -2.918   8.213 -32.163  1.00  0.640          C  
ATOM   3398  O   ALA A 219      -4.145   8.075 -32.202  1.00  0.640          O  
ATOM   3399  CB  ALA A 219      -1.853  10.305 -32.953  1.00  0.970          C  
ATOM   3400  H   ALA A 219      -0.296   9.801 -31.178  1.00  0.830          H  
ATOM   3401  HA  ALA A 219      -3.064  10.091 -31.187  1.00  0.830          H  
ATOM   3402 1HB  ALA A 219      -2.644  10.492 -33.610  1.00  1.160          H  
ATOM   3403 2HB  ALA A 219      -1.418  11.237 -32.632  1.00  1.160          H  
ATOM   3404 3HB  ALA A 219      -1.101   9.724 -33.473  1.00  1.160          H  
ATOM   3405  N   SER A 220      -2.069   7.226 -32.460  1.00  0.630          N  
ATOM   3406  CA  SER A 220      -2.547   5.930 -32.880  1.00  0.600          C  
ATOM   3407  C   SER A 220      -3.091   5.212 -31.678  1.00  0.560          C  
ATOM   3408  O   SER A 220      -4.140   4.574 -31.761  1.00  0.550          O  
ATOM   3409  CB  SER A 220      -1.444   5.105 -33.513  1.00  0.850          C  
ATOM   3410  OG  SER A 220      -1.015   5.638 -34.734  1.00  0.850          O  
ATOM   3411  H   SER A 220      -1.066   7.364 -32.365  1.00  0.760          H  
ATOM   3412  HA  SER A 220      -3.354   6.065 -33.602  1.00  0.720          H  
ATOM   3413 1HB  SER A 220      -0.610   5.077 -32.827  1.00  1.020          H  
ATOM   3414 2HB  SER A 220      -1.786   4.085 -33.655  1.00  1.020          H  
ATOM   3415  HG  SER A 220      -0.345   5.025 -35.054  1.00  1.020          H  
ATOM   3416  N   ARG A 221      -2.403   5.327 -30.540  1.00  0.570          N  
ATOM   3417  CA  ARG A 221      -2.881   4.612 -29.351  1.00  0.560          C  
ATOM   3418  C   ARG A 221      -4.263   5.125 -28.944  1.00  0.560          C  
ATOM   3419  O   ARG A 221      -5.169   4.335 -28.646  1.00  0.580          O  
ATOM   3420  CB  ARG A 221      -1.930   4.766 -28.169  1.00  0.790          C  
ATOM   3421  CG  ARG A 221      -0.588   4.046 -28.298  1.00  0.790          C  
ATOM   3422  CD  ARG A 221       0.262   4.228 -27.057  1.00  0.790          C  
ATOM   3423  NE  ARG A 221       1.597   3.650 -27.211  1.00  0.790          N  
ATOM   3424  CZ  ARG A 221       2.601   4.261 -27.883  1.00  0.790          C  
ATOM   3425  NH1 ARG A 221       2.366   5.394 -28.462  1.00  0.790          N  
ATOM   3426  NH2 ARG A 221       3.815   3.728 -27.974  1.00  0.790          N  
ATOM   3427  H   ARG A 221      -1.537   5.882 -30.559  1.00  0.680          H  
ATOM   3428  HA  ARG A 221      -2.960   3.555 -29.595  1.00  0.670          H  
ATOM   3429 1HB  ARG A 221      -1.720   5.822 -28.013  1.00  0.950          H  
ATOM   3430 2HB  ARG A 221      -2.419   4.395 -27.266  1.00  0.950          H  
ATOM   3431 1HG  ARG A 221      -0.742   2.984 -28.457  1.00  0.950          H  
ATOM   3432 2HG  ARG A 221      -0.067   4.454 -29.154  1.00  0.950          H  
ATOM   3433 1HD  ARG A 221       0.364   5.285 -26.811  1.00  0.950          H  
ATOM   3434 2HD  ARG A 221      -0.224   3.717 -26.221  1.00  0.950          H  
ATOM   3435  HE  ARG A 221       1.796   2.769 -26.752  1.00  0.950          H  
ATOM   3436 1HH1 ARG A 221       1.462   5.812 -28.405  1.00  0.950          H  
ATOM   3437 2HH1 ARG A 221       3.094   5.846 -29.010  1.00  0.950          H  
ATOM   3438 1HH2 ARG A 221       4.054   2.852 -27.495  1.00  0.950          H  
ATOM   3439 2HH2 ARG A 221       4.558   4.217 -28.502  1.00  0.950          H  
ATOM   3440  N   PHE A 222      -4.439   6.452 -28.965  1.00  0.560          N  
ATOM   3441  CA  PHE A 222      -5.716   7.031 -28.590  1.00  0.580          C  
ATOM   3442  C   PHE A 222      -6.833   6.576 -29.520  1.00  0.550          C  
ATOM   3443  O   PHE A 222      -7.916   6.174 -29.055  1.00  0.550          O  
ATOM   3444  CB  PHE A 222      -5.648   8.565 -28.602  1.00  0.800          C  
ATOM   3445  CG  PHE A 222      -4.945   9.263 -27.422  1.00  0.800          C  
ATOM   3446  CD1 PHE A 222      -4.475   8.588 -26.290  1.00  0.800          C  
ATOM   3447  CD2 PHE A 222      -4.816  10.638 -27.442  1.00  0.800          C  
ATOM   3448  CE1 PHE A 222      -3.901   9.286 -25.245  1.00  0.800          C  
ATOM   3449  CE2 PHE A 222      -4.242  11.327 -26.400  1.00  0.800          C  
ATOM   3450  CZ  PHE A 222      -3.791  10.654 -25.302  1.00  0.800          C  
ATOM   3451  H   PHE A 222      -3.650   7.063 -29.202  1.00  0.670          H  
ATOM   3452  HA  PHE A 222      -5.975   6.688 -27.593  1.00  0.700          H  
ATOM   3453 1HB  PHE A 222      -5.126   8.864 -29.516  1.00  0.960          H  
ATOM   3454 2HB  PHE A 222      -6.635   8.959 -28.673  1.00  0.960          H  
ATOM   3455  HD1 PHE A 222      -4.554   7.511 -26.215  1.00  0.960          H  
ATOM   3456  HD2 PHE A 222      -5.177  11.173 -28.296  1.00  0.960          H  
ATOM   3457  HE1 PHE A 222      -3.542   8.741 -24.366  1.00  0.960          H  
ATOM   3458  HE2 PHE A 222      -4.143  12.404 -26.443  1.00  0.960          H  
ATOM   3459  HZ  PHE A 222      -3.338  11.197 -24.478  1.00  0.960          H  
ATOM   3460  N   LEU A 223      -6.575   6.575 -30.834  1.00  0.540          N  
ATOM   3461  CA  LEU A 223      -7.613   6.151 -31.745  1.00  0.540          C  
ATOM   3462  C   LEU A 223      -7.889   4.655 -31.644  1.00  0.500          C  
ATOM   3463  O   LEU A 223      -9.049   4.269 -31.747  1.00  0.500          O  
ATOM   3464  CB  LEU A 223      -7.307   6.572 -33.183  1.00  0.760          C  
ATOM   3465  CG  LEU A 223      -7.864   7.992 -33.626  1.00  0.760          C  
ATOM   3466  CD1 LEU A 223      -7.191   9.119 -32.818  1.00  0.760          C  
ATOM   3467  CD2 LEU A 223      -7.611   8.169 -35.104  1.00  0.760          C  
ATOM   3468  H   LEU A 223      -5.680   6.913 -31.207  1.00  0.650          H  
ATOM   3469  HA  LEU A 223      -8.530   6.663 -31.461  1.00  0.650          H  
ATOM   3470 1HB  LEU A 223      -6.218   6.598 -33.297  1.00  0.910          H  
ATOM   3471 2HB  LEU A 223      -7.692   5.818 -33.852  1.00  0.910          H  
ATOM   3472  HG  LEU A 223      -8.934   8.044 -33.429  1.00  0.910          H  
ATOM   3473 1HD1 LEU A 223      -7.585  10.079 -33.136  1.00  0.910          H  
ATOM   3474 2HD1 LEU A 223      -7.373   8.997 -31.765  1.00  0.910          H  
ATOM   3475 3HD1 LEU A 223      -6.138   9.095 -32.996  1.00  0.910          H  
ATOM   3476 1HD2 LEU A 223      -7.972   9.137 -35.446  1.00  0.910          H  
ATOM   3477 2HD2 LEU A 223      -6.561   8.107 -35.257  1.00  0.910          H  
ATOM   3478 3HD2 LEU A 223      -8.099   7.393 -35.668  1.00  0.910          H  
ATOM   3479  N   PHE A 224      -6.866   3.808 -31.423  1.00  0.490          N  
ATOM   3480  CA  PHE A 224      -7.093   2.362 -31.292  1.00  0.470          C  
ATOM   3481  C   PHE A 224      -8.029   2.019 -30.156  1.00  0.480          C  
ATOM   3482  O   PHE A 224      -8.857   1.119 -30.266  1.00  0.520          O  
ATOM   3483  CB  PHE A 224      -5.784   1.585 -31.086  1.00  0.670          C  
ATOM   3484  CG  PHE A 224      -5.091   1.162 -32.337  1.00  0.670          C  
ATOM   3485  CD1 PHE A 224      -3.831   1.634 -32.660  1.00  0.670          C  
ATOM   3486  CD2 PHE A 224      -5.721   0.265 -33.213  1.00  0.670          C  
ATOM   3487  CE1 PHE A 224      -3.211   1.232 -33.819  1.00  0.670          C  
ATOM   3488  CE2 PHE A 224      -5.103  -0.129 -34.364  1.00  0.670          C  
ATOM   3489  CZ  PHE A 224      -3.844   0.356 -34.670  1.00  0.670          C  
ATOM   3490  H   PHE A 224      -5.906   4.162 -31.383  1.00  0.590          H  
ATOM   3491  HA  PHE A 224      -7.559   2.018 -32.220  1.00  0.560          H  
ATOM   3492 1HB  PHE A 224      -5.098   2.235 -30.539  1.00  0.800          H  
ATOM   3493 2HB  PHE A 224      -5.939   0.733 -30.467  1.00  0.800          H  
ATOM   3494  HD1 PHE A 224      -3.326   2.323 -31.989  1.00  0.800          H  
ATOM   3495  HD2 PHE A 224      -6.719  -0.120 -32.973  1.00  0.800          H  
ATOM   3496  HE1 PHE A 224      -2.219   1.608 -34.064  1.00  0.800          H  
ATOM   3497  HE2 PHE A 224      -5.603  -0.820 -35.035  1.00  0.800          H  
ATOM   3498  HZ  PHE A 224      -3.347   0.053 -35.580  1.00  0.800          H  
ATOM   3499  N   LYS A 225      -7.874   2.681 -29.022  1.00  0.510          N  
ATOM   3500  CA  LYS A 225      -8.767   2.403 -27.911  1.00  0.540          C  
ATOM   3501  C   LYS A 225     -10.220   2.775 -28.255  1.00  0.550          C  
ATOM   3502  O   LYS A 225     -11.159   2.004 -27.997  1.00  0.660          O  
ATOM   3503  CB  LYS A 225      -8.273   3.168 -26.696  1.00  0.740          C  
ATOM   3504  CG  LYS A 225      -6.971   2.607 -26.127  1.00  0.740          C  
ATOM   3505  CD  LYS A 225      -6.543   3.284 -24.839  1.00  0.740          C  
ATOM   3506  CE  LYS A 225      -6.040   4.699 -25.091  1.00  0.740          C  
ATOM   3507  NZ  LYS A 225      -5.453   5.298 -23.889  1.00  0.740          N  
ATOM   3508  H   LYS A 225      -7.113   3.366 -28.938  1.00  0.610          H  
ATOM   3509  HA  LYS A 225      -8.737   1.336 -27.702  1.00  0.650          H  
ATOM   3510 1HB  LYS A 225      -8.104   4.203 -26.995  1.00  0.890          H  
ATOM   3511 2HB  LYS A 225      -9.030   3.169 -25.921  1.00  0.890          H  
ATOM   3512 1HG  LYS A 225      -7.105   1.555 -25.923  1.00  0.890          H  
ATOM   3513 2HG  LYS A 225      -6.181   2.711 -26.868  1.00  0.890          H  
ATOM   3514 1HD  LYS A 225      -7.380   3.334 -24.146  1.00  0.890          H  
ATOM   3515 2HD  LYS A 225      -5.749   2.718 -24.360  1.00  0.890          H  
ATOM   3516 1HE  LYS A 225      -5.297   4.696 -25.886  1.00  0.890          H  
ATOM   3517 2HE  LYS A 225      -6.871   5.286 -25.400  1.00  0.890          H  
ATOM   3518 1HZ  LYS A 225      -5.138   6.254 -24.031  1.00  0.890          H  
ATOM   3519 2HZ  LYS A 225      -6.134   5.298 -23.118  1.00  0.890          H  
ATOM   3520 3HZ  LYS A 225      -4.645   4.752 -23.583  1.00  0.890          H  
ATOM   3521  N   GLN A 226     -10.390   3.956 -28.884  1.00  0.550          N  
ATOM   3522  CA  GLN A 226     -11.706   4.474 -29.267  1.00  0.570          C  
ATOM   3523  C   GLN A 226     -12.409   3.709 -30.405  1.00  0.530          C  
ATOM   3524  O   GLN A 226     -13.634   3.507 -30.373  1.00  0.550          O  
ATOM   3525  CB  GLN A 226     -11.542   5.946 -29.680  1.00  0.790          C  
ATOM   3526  CG  GLN A 226     -12.819   6.726 -30.032  1.00  0.790          C  
ATOM   3527  CD  GLN A 226     -13.774   6.867 -28.889  1.00  0.790          C  
ATOM   3528  OE1 GLN A 226     -13.510   6.412 -27.774  1.00  0.790          O  
ATOM   3529  NE2 GLN A 226     -14.898   7.516 -29.143  1.00  0.790          N  
ATOM   3530  H   GLN A 226      -9.565   4.545 -29.053  1.00  0.660          H  
ATOM   3531  HA  GLN A 226     -12.334   4.410 -28.390  1.00  0.680          H  
ATOM   3532 1HB  GLN A 226     -11.045   6.477 -28.873  1.00  0.950          H  
ATOM   3533 2HB  GLN A 226     -10.880   5.999 -30.544  1.00  0.950          H  
ATOM   3534 1HG  GLN A 226     -12.527   7.729 -30.346  1.00  0.950          H  
ATOM   3535 2HG  GLN A 226     -13.334   6.220 -30.848  1.00  0.950          H  
ATOM   3536 1HE2 GLN A 226     -15.570   7.657 -28.416  1.00  0.950          H  
ATOM   3537 2HE2 GLN A 226     -15.073   7.881 -30.058  1.00  0.950          H  
ATOM   3538  N   ASN A 227     -11.630   3.284 -31.399  1.00  0.460          N  
ATOM   3539  CA  ASN A 227     -12.092   2.571 -32.584  1.00  0.410          C  
ATOM   3540  C   ASN A 227     -11.091   1.444 -32.825  1.00  0.370          C  
ATOM   3541  O   ASN A 227     -10.003   1.635 -33.376  1.00  0.360          O  
ATOM   3542  CB  ASN A 227     -12.213   3.510 -33.760  1.00  0.590          C  
ATOM   3543  CG  ASN A 227     -12.826   2.877 -34.980  1.00  0.590          C  
ATOM   3544  OD1 ASN A 227     -12.974   1.648 -35.036  1.00  0.590          O  
ATOM   3545  ND2 ASN A 227     -13.200   3.688 -35.960  1.00  0.590          N  
ATOM   3546  H   ASN A 227     -10.634   3.498 -31.350  1.00  0.550          H  
ATOM   3547  HA  ASN A 227     -13.063   2.121 -32.380  1.00  0.490          H  
ATOM   3548 1HB  ASN A 227     -12.795   4.388 -33.479  1.00  0.710          H  
ATOM   3549 2HB  ASN A 227     -11.228   3.835 -33.991  1.00  0.710          H  
ATOM   3550 1HD2 ASN A 227     -13.614   3.307 -36.788  1.00  0.710          H  
ATOM   3551 2HD2 ASN A 227     -13.065   4.702 -35.895  1.00  0.710          H  
ATOM   3552  N   ARG A 228     -11.500   0.261 -32.410  1.00  0.380          N  
ATOM   3553  CA  ARG A 228     -10.667  -0.924 -32.305  1.00  0.380          C  
ATOM   3554  C   ARG A 228      -9.988  -1.455 -33.574  1.00  0.350          C  
ATOM   3555  O   ARG A 228      -8.889  -2.008 -33.474  1.00  0.350          O  
ATOM   3556  CB  ARG A 228     -11.528  -2.021 -31.710  1.00  0.530          C  
ATOM   3557  CG  ARG A 228     -12.124  -1.668 -30.319  1.00  0.530          C  
ATOM   3558  CD  ARG A 228     -11.138  -1.594 -29.207  1.00  0.530          C  
ATOM   3559  NE  ARG A 228     -11.786  -1.176 -27.975  1.00  0.530          N  
ATOM   3560  CZ  ARG A 228     -12.482  -2.013 -27.145  1.00  0.530          C  
ATOM   3561  NH1 ARG A 228     -12.605  -3.297 -27.468  1.00  0.530          N  
ATOM   3562  NH2 ARG A 228     -13.035  -1.553 -26.036  1.00  0.530          N  
ATOM   3563  H   ARG A 228     -12.445   0.215 -32.059  1.00  0.460          H  
ATOM   3564  HA  ARG A 228      -9.872  -0.683 -31.605  1.00  0.460          H  
ATOM   3565 1HB  ARG A 228     -12.360  -2.246 -32.382  1.00  0.640          H  
ATOM   3566 2HB  ARG A 228     -10.939  -2.931 -31.602  1.00  0.640          H  
ATOM   3567 1HG  ARG A 228     -12.620  -0.703 -30.361  1.00  0.640          H  
ATOM   3568 2HG  ARG A 228     -12.867  -2.427 -30.075  1.00  0.640          H  
ATOM   3569 1HD  ARG A 228     -10.648  -2.553 -29.047  1.00  0.640          H  
ATOM   3570 2HD  ARG A 228     -10.388  -0.839 -29.433  1.00  0.640          H  
ATOM   3571  HE  ARG A 228     -11.681  -0.160 -27.730  1.00  0.640          H  
ATOM   3572 1HH1 ARG A 228     -12.191  -3.647 -28.316  1.00  0.640          H  
ATOM   3573 2HH1 ARG A 228     -13.140  -3.962 -26.892  1.00  0.640          H  
ATOM   3574 1HH2 ARG A 228     -12.938  -0.575 -25.792  1.00  0.640          H  
ATOM   3575 2HH2 ARG A 228     -13.551  -2.176 -25.431  1.00  0.640          H  
ATOM   3576  N   VAL A 229     -10.617  -1.354 -34.754  1.00  0.350          N  
ATOM   3577  CA  VAL A 229      -9.973  -1.923 -35.954  1.00  0.340          C  
ATOM   3578  C   VAL A 229      -9.701  -0.927 -37.081  1.00  0.340          C  
ATOM   3579  O   VAL A 229     -10.594  -0.216 -37.554  1.00  0.390          O  
ATOM   3580  CB  VAL A 229     -10.783  -3.146 -36.485  1.00  0.480          C  
ATOM   3581  CG1 VAL A 229     -12.244  -2.794 -36.755  1.00  0.480          C  
ATOM   3582  CG2 VAL A 229     -10.132  -3.678 -37.791  1.00  0.480          C  
ATOM   3583  H   VAL A 229     -11.511  -0.881 -34.815  1.00  0.420          H  
ATOM   3584  HA  VAL A 229      -9.002  -2.311 -35.653  1.00  0.410          H  
ATOM   3585  HB  VAL A 229     -10.770  -3.926 -35.724  1.00  0.580          H  
ATOM   3586 1HG1 VAL A 229     -12.773  -3.686 -37.104  1.00  0.580          H  
ATOM   3587 2HG1 VAL A 229     -12.713  -2.444 -35.836  1.00  0.580          H  
ATOM   3588 3HG1 VAL A 229     -12.313  -2.018 -37.514  1.00  0.580          H  
ATOM   3589 1HG2 VAL A 229     -10.684  -4.553 -38.131  1.00  0.580          H  
ATOM   3590 2HG2 VAL A 229     -10.160  -2.917 -38.563  1.00  0.580          H  
ATOM   3591 3HG2 VAL A 229      -9.100  -3.952 -37.614  1.00  0.580          H  
ATOM   3592  N   ARG A 230      -8.454  -0.967 -37.568  1.00  0.330          N  
ATOM   3593  CA  ARG A 230      -7.969  -0.123 -38.650  1.00  0.350          C  
ATOM   3594  C   ARG A 230      -7.329  -0.951 -39.764  1.00  0.330          C  
ATOM   3595  O   ARG A 230      -6.820  -2.050 -39.534  1.00  0.330          O  
ATOM   3596  CB  ARG A 230      -6.930   0.855 -38.117  1.00  0.480          C  
ATOM   3597  CG  ARG A 230      -7.399   1.770 -36.985  1.00  0.480          C  
ATOM   3598  CD  ARG A 230      -8.420   2.734 -37.442  1.00  0.480          C  
ATOM   3599  NE  ARG A 230      -8.753   3.684 -36.412  1.00  0.480          N  
ATOM   3600  CZ  ARG A 230      -9.734   4.605 -36.498  1.00  0.480          C  
ATOM   3601  NH1 ARG A 230     -10.498   4.708 -37.549  1.00  0.480          N  
ATOM   3602  NH2 ARG A 230      -9.961   5.429 -35.514  1.00  0.480          N  
ATOM   3603  H   ARG A 230      -7.792  -1.604 -37.114  1.00  0.400          H  
ATOM   3604  HA  ARG A 230      -8.810   0.423 -39.074  1.00  0.420          H  
ATOM   3605 1HB  ARG A 230      -6.073   0.293 -37.741  1.00  0.580          H  
ATOM   3606 2HB  ARG A 230      -6.574   1.487 -38.930  1.00  0.580          H  
ATOM   3607 1HG  ARG A 230      -7.833   1.173 -36.180  1.00  0.580          H  
ATOM   3608 2HG  ARG A 230      -6.550   2.329 -36.592  1.00  0.580          H  
ATOM   3609 1HD  ARG A 230      -8.053   3.279 -38.312  1.00  0.580          H  
ATOM   3610 2HD  ARG A 230      -9.331   2.198 -37.700  1.00  0.580          H  
ATOM   3611  HE  ARG A 230      -8.217   3.641 -35.555  1.00  0.580          H  
ATOM   3612 1HH1 ARG A 230     -10.399   4.085 -38.339  1.00  0.580          H  
ATOM   3613 2HH1 ARG A 230     -11.239   5.422 -37.522  1.00  0.580          H  
ATOM   3614 1HH2 ARG A 230      -9.416   5.385 -34.664  1.00  0.580          H  
ATOM   3615 2HH2 ARG A 230     -10.744   6.092 -35.610  1.00  0.580          H  
ATOM   3616  N   MET A 231      -7.336  -0.427 -40.990  1.00  0.350          N  
ATOM   3617  CA  MET A 231      -6.708  -1.157 -42.090  1.00  0.360          C  
ATOM   3618  C   MET A 231      -6.070  -0.233 -43.117  1.00  0.370          C  
ATOM   3619  O   MET A 231      -6.472   0.926 -43.250  1.00  0.380          O  
ATOM   3620  CB  MET A 231      -7.765  -2.050 -42.748  1.00  0.500          C  
ATOM   3621  CG  MET A 231      -8.899  -1.279 -43.485  1.00  0.500          C  
ATOM   3622  SD  MET A 231      -8.498  -0.889 -45.211  1.00  0.500          S  
ATOM   3623  CE  MET A 231      -9.510   0.562 -45.570  1.00  0.500          C  
ATOM   3624  H   MET A 231      -7.762   0.475 -41.161  1.00  0.420          H  
ATOM   3625  HA  MET A 231      -5.913  -1.785 -41.685  1.00  0.430          H  
ATOM   3626 1HB  MET A 231      -7.277  -2.708 -43.471  1.00  0.600          H  
ATOM   3627 2HB  MET A 231      -8.222  -2.688 -41.990  1.00  0.600          H  
ATOM   3628 1HG  MET A 231      -9.806  -1.864 -43.473  1.00  0.600          H  
ATOM   3629 2HG  MET A 231      -9.100  -0.341 -42.966  1.00  0.600          H  
ATOM   3630 1HE  MET A 231      -9.335   0.882 -46.598  1.00  0.600          H  
ATOM   3631 2HE  MET A 231     -10.566   0.319 -45.434  1.00  0.600          H  
ATOM   3632 3HE  MET A 231      -9.234   1.375 -44.886  1.00  0.600          H  
ATOM   3633  N   ILE A 232      -5.075  -0.763 -43.823  1.00  0.370          N  
ATOM   3634  CA  ILE A 232      -4.393  -0.105 -44.928  1.00  0.370          C  
ATOM   3635  C   ILE A 232      -4.390  -1.004 -46.148  1.00  0.360          C  
ATOM   3636  O   ILE A 232      -3.833  -2.100 -46.107  1.00  0.360          O  
ATOM   3637  CB  ILE A 232      -2.938   0.263 -44.536  1.00  0.520          C  
ATOM   3638  CG1 ILE A 232      -2.978   1.251 -43.321  1.00  0.520          C  
ATOM   3639  CG2 ILE A 232      -2.143   0.826 -45.758  1.00  0.520          C  
ATOM   3640  CD1 ILE A 232      -1.641   1.539 -42.685  1.00  0.520          C  
ATOM   3641  H   ILE A 232      -4.809  -1.723 -43.588  1.00  0.440          H  
ATOM   3642  HA  ILE A 232      -4.928   0.802 -45.181  1.00  0.440          H  
ATOM   3643  HB  ILE A 232      -2.431  -0.638 -44.186  1.00  0.620          H  
ATOM   3644 1HG1 ILE A 232      -3.431   2.184 -43.649  1.00  0.620          H  
ATOM   3645 2HG1 ILE A 232      -3.598   0.823 -42.547  1.00  0.620          H  
ATOM   3646 1HG2 ILE A 232      -1.125   1.054 -45.468  1.00  0.620          H  
ATOM   3647 2HG2 ILE A 232      -2.111   0.083 -46.555  1.00  0.620          H  
ATOM   3648 3HG2 ILE A 232      -2.624   1.732 -46.127  1.00  0.620          H  
ATOM   3649 1HD1 ILE A 232      -1.779   2.210 -41.841  1.00  0.620          H  
ATOM   3650 2HD1 ILE A 232      -1.216   0.607 -42.329  1.00  0.620          H  
ATOM   3651 3HD1 ILE A 232      -0.968   2.002 -43.399  1.00  0.620          H  
ATOM   3652  N   VAL A 233      -4.942  -0.523 -47.256  1.00  0.360          N  
ATOM   3653  CA  VAL A 233      -4.963  -1.340 -48.467  1.00  0.380          C  
ATOM   3654  C   VAL A 233      -3.619  -1.285 -49.191  1.00  0.400          C  
ATOM   3655  O   VAL A 233      -3.171  -2.286 -49.762  1.00  0.420          O  
ATOM   3656  CB  VAL A 233      -6.117  -0.941 -49.400  1.00  0.520          C  
ATOM   3657  CG1 VAL A 233      -6.062  -1.744 -50.725  1.00  0.520          C  
ATOM   3658  CG2 VAL A 233      -7.380  -1.210 -48.675  1.00  0.520          C  
ATOM   3659  H   VAL A 233      -5.390   0.399 -47.222  1.00  0.430          H  
ATOM   3660  HA  VAL A 233      -5.138  -2.371 -48.168  1.00  0.460          H  
ATOM   3661  HB  VAL A 233      -6.051   0.117 -49.651  1.00  0.630          H  
ATOM   3662 1HG1 VAL A 233      -6.900  -1.456 -51.356  1.00  0.630          H  
ATOM   3663 2HG1 VAL A 233      -5.135  -1.542 -51.255  1.00  0.630          H  
ATOM   3664 3HG1 VAL A 233      -6.126  -2.808 -50.505  1.00  0.630          H  
ATOM   3665 1HG2 VAL A 233      -8.203  -0.956 -49.274  1.00  0.630          H  
ATOM   3666 2HG2 VAL A 233      -7.428  -2.251 -48.422  1.00  0.630          H  
ATOM   3667 3HG2 VAL A 233      -7.390  -0.616 -47.783  1.00  0.630          H  
ATOM   3668  N   ASP A 234      -3.056  -0.078 -49.302  1.00  0.430          N  
ATOM   3669  CA  ASP A 234      -1.785   0.136 -49.991  1.00  0.470          C  
ATOM   3670  C   ASP A 234      -1.081   1.374 -49.424  1.00  0.480          C  
ATOM   3671  O   ASP A 234      -1.520   2.514 -49.619  1.00  0.500          O  
ATOM   3672  CB  ASP A 234      -1.982   0.244 -51.504  1.00  0.640          C  
ATOM   3673  CG  ASP A 234      -0.651   0.291 -52.304  1.00  0.640          C  
ATOM   3674  OD1 ASP A 234       0.396   0.608 -51.739  1.00  0.640          O  
ATOM   3675  OD2 ASP A 234      -0.688  -0.041 -53.475  1.00  0.640          O  
ATOM   3676  H   ASP A 234      -3.507   0.699 -48.845  1.00  0.520          H  
ATOM   3677  HA  ASP A 234      -1.149  -0.725 -49.804  1.00  0.560          H  
ATOM   3678 1HB  ASP A 234      -2.558  -0.607 -51.845  1.00  0.770          H  
ATOM   3679 2HB  ASP A 234      -2.563   1.128 -51.725  1.00  0.770          H  
ATOM   3680  N   CYS A 235       0.006   1.149 -48.694  1.00  0.470          N  
ATOM   3681  CA  CYS A 235       0.726   2.202 -47.992  1.00  0.470          C  
ATOM   3682  C   CYS A 235       1.383   3.198 -48.942  1.00  0.510          C  
ATOM   3683  O   CYS A 235       1.767   4.290 -48.525  1.00  0.930          O  
ATOM   3684  CB  CYS A 235       1.818   1.600 -47.101  1.00  0.660          C  
ATOM   3685  SG  CYS A 235       3.242   0.924 -47.991  1.00  0.660          S  
ATOM   3686  H   CYS A 235       0.304   0.181 -48.578  1.00  0.560          H  
ATOM   3687  HA  CYS A 235       0.017   2.738 -47.360  1.00  0.560          H  
ATOM   3688 1HB  CYS A 235       2.177   2.327 -46.402  1.00  0.790          H  
ATOM   3689 2HB  CYS A 235       1.380   0.788 -46.537  1.00  0.790          H  
ATOM   3690  HG  CYS A 235       3.544  -0.099 -47.142  1.00  0.790          H  
ATOM   3691  N   ASN A 236       1.539   2.829 -50.215  1.00  0.720          N  
ATOM   3692  CA  ASN A 236       2.182   3.718 -51.165  1.00  0.790          C  
ATOM   3693  C   ASN A 236       1.170   4.455 -52.042  1.00  0.720          C  
ATOM   3694  O   ASN A 236       1.550   5.112 -53.016  1.00  0.900          O  
ATOM   3695  CB  ASN A 236       3.172   2.944 -52.004  1.00  1.080          C  
ATOM   3696  CG  ASN A 236       4.362   2.453 -51.205  1.00  1.080          C  
ATOM   3697  OD1 ASN A 236       4.925   3.149 -50.349  1.00  1.080          O  
ATOM   3698  ND2 ASN A 236       4.753   1.246 -51.488  1.00  1.080          N  
ATOM   3699  H   ASN A 236       1.175   1.922 -50.548  1.00  0.860          H  
ATOM   3700  HA  ASN A 236       2.730   4.478 -50.609  1.00  0.950          H  
ATOM   3701 1HB  ASN A 236       2.663   2.080 -52.442  1.00  1.290          H  
ATOM   3702 2HB  ASN A 236       3.527   3.567 -52.824  1.00  1.290          H  
ATOM   3703 1HD2 ASN A 236       5.532   0.840 -51.010  1.00  1.290          H  
ATOM   3704 2HD2 ASN A 236       4.256   0.732 -52.183  1.00  1.290          H  
ATOM   3705  N   ALA A 237      -0.114   4.343 -51.709  1.00  0.660          N  
ATOM   3706  CA  ALA A 237      -1.170   5.017 -52.445  1.00  0.660          C  
ATOM   3707  C   ALA A 237      -1.210   6.493 -52.073  1.00  0.650          C  
ATOM   3708  O   ALA A 237      -0.848   6.859 -50.958  1.00  0.710          O  
ATOM   3709  CB  ALA A 237      -2.503   4.368 -52.149  1.00  0.920          C  
ATOM   3710  H   ALA A 237      -0.382   3.767 -50.906  1.00  0.790          H  
ATOM   3711  HA  ALA A 237      -0.953   4.935 -53.509  1.00  0.790          H  
ATOM   3712 1HB  ALA A 237      -3.266   4.863 -52.709  1.00  1.110          H  
ATOM   3713 2HB  ALA A 237      -2.457   3.325 -52.435  1.00  1.110          H  
ATOM   3714 3HB  ALA A 237      -2.717   4.445 -51.082  1.00  1.110          H  
ATOM   3715  N   THR A 238      -1.701   7.338 -52.982  1.00  0.650          N  
ATOM   3716  CA  THR A 238      -1.855   8.757 -52.673  1.00  0.690          C  
ATOM   3717  C   THR A 238      -3.251   9.022 -52.079  1.00  0.740          C  
ATOM   3718  O   THR A 238      -4.243   8.767 -52.757  1.00  1.000          O  
ATOM   3719  CB  THR A 238      -1.666   9.626 -53.932  1.00  0.950          C  
ATOM   3720  OG1 THR A 238      -0.340   9.440 -54.442  1.00  0.950          O  
ATOM   3721  CG2 THR A 238      -1.865  11.103 -53.593  1.00  0.950          C  
ATOM   3722  H   THR A 238      -1.972   6.992 -53.891  1.00  0.780          H  
ATOM   3723  HA  THR A 238      -1.061   9.035 -52.000  1.00  0.830          H  
ATOM   3724  HB  THR A 238      -2.388   9.332 -54.692  1.00  1.140          H  
ATOM   3725  HG1 THR A 238      -0.240   8.539 -54.750  1.00  1.140          H  
ATOM   3726 1HG2 THR A 238      -1.721  11.699 -54.492  1.00  1.140          H  
ATOM   3727 2HG2 THR A 238      -2.874  11.277 -53.210  1.00  1.140          H  
ATOM   3728 3HG2 THR A 238      -1.139  11.403 -52.842  1.00  1.140          H  
ATOM   3729  N   PRO A 239      -3.367   9.570 -50.848  1.00  0.640          N  
ATOM   3730  CA  PRO A 239      -4.615   9.853 -50.144  1.00  0.650          C  
ATOM   3731  C   PRO A 239      -5.553  10.795 -50.911  1.00  0.790          C  
ATOM   3732  O   PRO A 239      -5.105  11.735 -51.569  1.00  0.990          O  
ATOM   3733  CB  PRO A 239      -4.108  10.518 -48.862  1.00  0.980          C  
ATOM   3734  CG  PRO A 239      -2.727  10.007 -48.661  1.00  0.980          C  
ATOM   3735  CD  PRO A 239      -2.158   9.865 -50.035  1.00  0.980          C  
ATOM   3736  HA  PRO A 239      -5.130   8.911 -49.915  1.00  0.780          H  
ATOM   3737 1HB  PRO A 239      -4.159  11.602 -48.948  1.00  1.170          H  
ATOM   3738 2HB  PRO A 239      -4.739  10.215 -48.048  1.00  1.170          H  
ATOM   3739 1HG  PRO A 239      -2.153  10.712 -48.038  1.00  1.170          H  
ATOM   3740 2HG  PRO A 239      -2.749   9.052 -48.113  1.00  1.170          H  
ATOM   3741 1HD  PRO A 239      -1.668  10.789 -50.373  1.00  1.170          H  
ATOM   3742 2HD  PRO A 239      -1.476   9.009 -49.970  1.00  1.170          H  
ATOM   3743  N   VAL A 240      -6.850  10.530 -50.774  1.00  0.900          N  
ATOM   3744  CA  VAL A 240      -7.963  11.250 -51.390  1.00  0.750          C  
ATOM   3745  C   VAL A 240      -8.523  12.312 -50.439  1.00  0.810          C  
ATOM   3746  O   VAL A 240      -8.781  12.010 -49.279  1.00  1.320          O  
ATOM   3747  CB  VAL A 240      -9.079  10.236 -51.726  1.00  1.110          C  
ATOM   3748  CG1 VAL A 240     -10.227  10.915 -52.319  1.00  1.110          C  
ATOM   3749  CG2 VAL A 240      -8.566   9.169 -52.653  1.00  1.110          C  
ATOM   3750  H   VAL A 240      -7.101   9.728 -50.200  1.00  1.080          H  
ATOM   3751  HA  VAL A 240      -7.608  11.736 -52.301  1.00  0.900          H  
ATOM   3752  HB  VAL A 240      -9.415   9.774 -50.809  1.00  1.330          H  
ATOM   3753 1HG1 VAL A 240     -10.975  10.201 -52.515  1.00  1.330          H  
ATOM   3754 2HG1 VAL A 240     -10.621  11.672 -51.649  1.00  1.330          H  
ATOM   3755 3HG1 VAL A 240      -9.901  11.367 -53.240  1.00  1.330          H  
ATOM   3756 1HG2 VAL A 240      -9.370   8.474 -52.851  1.00  1.330          H  
ATOM   3757 2HG2 VAL A 240      -8.231   9.620 -53.583  1.00  1.330          H  
ATOM   3758 3HG2 VAL A 240      -7.737   8.648 -52.181  1.00  1.330          H  
ATOM   3759  N   LEU A 241      -8.690  13.555 -50.878  1.00  0.650          N  
ATOM   3760  CA  LEU A 241      -9.185  14.581 -49.950  1.00  0.710          C  
ATOM   3761  C   LEU A 241     -10.707  14.541 -49.732  1.00  0.750          C  
ATOM   3762  O   LEU A 241     -11.475  14.348 -50.686  1.00  1.140          O  
ATOM   3763  CB  LEU A 241      -8.808  15.972 -50.491  1.00  0.970          C  
ATOM   3764  CG  LEU A 241      -9.176  17.221 -49.632  1.00  0.970          C  
ATOM   3765  CD1 LEU A 241      -8.349  17.243 -48.346  1.00  0.970          C  
ATOM   3766  CD2 LEU A 241      -8.944  18.468 -50.462  1.00  0.970          C  
ATOM   3767  H   LEU A 241      -8.496  13.807 -51.862  1.00  0.780          H  
ATOM   3768  HA  LEU A 241      -8.703  14.421 -48.987  1.00  0.850          H  
ATOM   3769 1HB  LEU A 241      -7.737  15.989 -50.663  1.00  1.160          H  
ATOM   3770 2HB  LEU A 241      -9.298  16.097 -51.451  1.00  1.160          H  
ATOM   3771  HG  LEU A 241     -10.220  17.182 -49.357  1.00  1.160          H  
ATOM   3772 1HD1 LEU A 241      -8.620  18.117 -47.755  1.00  1.160          H  
ATOM   3773 2HD1 LEU A 241      -8.533  16.348 -47.751  1.00  1.160          H  
ATOM   3774 3HD1 LEU A 241      -7.302  17.297 -48.596  1.00  1.160          H  
ATOM   3775 1HD2 LEU A 241      -9.213  19.353 -49.881  1.00  1.160          H  
ATOM   3776 2HD2 LEU A 241      -7.894  18.527 -50.751  1.00  1.160          H  
ATOM   3777 3HD2 LEU A 241      -9.566  18.421 -51.361  1.00  1.160          H  
ATOM   3778  N   VAL A 242     -11.158  14.766 -48.482  1.00  0.840          N  
ATOM   3779  CA  VAL A 242     -12.586  14.932 -48.238  1.00  1.000          C  
ATOM   3780  C   VAL A 242     -12.915  16.402 -48.461  1.00  0.790          C  
ATOM   3781  O   VAL A 242     -12.420  17.285 -47.746  1.00  0.860          O  
ATOM   3782  CB  VAL A 242     -13.005  14.508 -46.808  1.00  1.340          C  
ATOM   3783  CG1 VAL A 242     -14.535  14.726 -46.607  1.00  1.340          C  
ATOM   3784  CG2 VAL A 242     -12.649  13.072 -46.580  1.00  1.340          C  
ATOM   3785  H   VAL A 242     -10.511  14.815 -47.693  1.00  1.010          H  
ATOM   3786  HA  VAL A 242     -13.147  14.350 -48.945  1.00  1.200          H  
ATOM   3787  HB  VAL A 242     -12.480  15.131 -46.085  1.00  1.600          H  
ATOM   3788 1HG1 VAL A 242     -14.813  14.438 -45.593  1.00  1.600          H  
ATOM   3789 2HG1 VAL A 242     -14.796  15.759 -46.762  1.00  1.600          H  
ATOM   3790 3HG1 VAL A 242     -15.090  14.113 -47.320  1.00  1.600          H  
ATOM   3791 1HG2 VAL A 242     -12.926  12.777 -45.573  1.00  1.600          H  
ATOM   3792 2HG2 VAL A 242     -13.178  12.451 -47.300  1.00  1.600          H  
ATOM   3793 3HG2 VAL A 242     -11.584  12.953 -46.708  1.00  1.600          H  
ATOM   3794  N   VAL A 243     -13.765  16.635 -49.452  1.00  1.120          N  
ATOM   3795  CA  VAL A 243     -14.198  17.939 -49.903  1.00  1.340          C  
ATOM   3796  C   VAL A 243     -15.294  18.353 -48.961  1.00  1.140          C  
ATOM   3797  O   VAL A 243     -16.223  17.583 -48.738  1.00  1.560          O  
ATOM   3798  CB  VAL A 243     -14.734  17.829 -51.345  1.00  1.790          C  
ATOM   3799  CG1 VAL A 243     -15.259  19.190 -51.839  1.00  1.790          C  
ATOM   3800  CG2 VAL A 243     -13.633  17.254 -52.252  1.00  1.790          C  
ATOM   3801  H   VAL A 243     -14.145  15.827 -49.934  1.00  1.340          H  
ATOM   3802  HA  VAL A 243     -13.369  18.644 -49.848  1.00  1.610          H  
ATOM   3803  HB  VAL A 243     -15.574  17.142 -51.350  1.00  2.150          H  
ATOM   3804 1HG1 VAL A 243     -15.648  19.081 -52.847  1.00  2.150          H  
ATOM   3805 2HG1 VAL A 243     -16.056  19.543 -51.185  1.00  2.150          H  
ATOM   3806 3HG1 VAL A 243     -14.447  19.915 -51.844  1.00  2.150          H  
ATOM   3807 1HG2 VAL A 243     -14.020  17.144 -53.265  1.00  2.150          H  
ATOM   3808 2HG2 VAL A 243     -12.776  17.922 -52.260  1.00  2.150          H  
ATOM   3809 3HG2 VAL A 243     -13.323  16.275 -51.881  1.00  2.150          H  
ATOM   3810  N   GLN A 244     -15.187  19.528 -48.360  1.00  0.950          N  
ATOM   3811  CA  GLN A 244     -16.179  19.923 -47.368  1.00  1.030          C  
ATOM   3812  C   GLN A 244     -16.716  21.323 -47.592  1.00  1.230          C  
ATOM   3813  O   GLN A 244     -16.022  22.195 -48.110  1.00  1.460          O  
ATOM   3814  CB  GLN A 244     -15.545  19.803 -45.971  1.00  1.410          C  
ATOM   3815  CG  GLN A 244     -15.120  18.366 -45.643  1.00  1.410          C  
ATOM   3816  CD  GLN A 244     -14.343  18.184 -44.377  1.00  1.410          C  
ATOM   3817  OE1 GLN A 244     -14.823  18.400 -43.250  1.00  1.410          O  
ATOM   3818  NE2 GLN A 244     -13.088  17.775 -44.578  1.00  1.410          N  
ATOM   3819  H   GLN A 244     -14.412  20.140 -48.580  1.00  1.140          H  
ATOM   3820  HA  GLN A 244     -17.025  19.242 -47.422  1.00  1.240          H  
ATOM   3821 1HB  GLN A 244     -14.669  20.447 -45.907  1.00  1.690          H  
ATOM   3822 2HB  GLN A 244     -16.258  20.139 -45.219  1.00  1.690          H  
ATOM   3823 1HG  GLN A 244     -16.010  17.739 -45.597  1.00  1.690          H  
ATOM   3824 2HG  GLN A 244     -14.473  18.023 -46.424  1.00  1.690          H  
ATOM   3825 1HE2 GLN A 244     -12.465  17.618 -43.808  1.00  1.690          H  
ATOM   3826 2HE2 GLN A 244     -12.757  17.619 -45.555  1.00  1.690          H  
ATOM   3827  N   ASP A 245     -17.941  21.537 -47.127  1.00  1.850          N  
ATOM   3828  CA  ASP A 245     -18.606  22.829 -47.142  1.00  2.450          C  
ATOM   3829  C   ASP A 245     -17.708  23.940 -46.604  1.00  1.950          C  
ATOM   3830  O   ASP A 245     -17.126  23.825 -45.520  1.00  2.130          O  
ATOM   3831  CB  ASP A 245     -19.908  22.785 -46.325  1.00  3.190          C  
ATOM   3832  CG  ASP A 245     -20.720  24.077 -46.454  1.00  3.190          C  
ATOM   3833  OD1 ASP A 245     -20.177  25.019 -47.016  1.00  3.190          O  
ATOM   3834  OD2 ASP A 245     -21.834  24.136 -46.000  1.00  3.190          O  
ATOM   3835  H   ASP A 245     -18.473  20.733 -46.781  1.00  2.220          H  
ATOM   3836  HA  ASP A 245     -18.858  23.067 -48.177  1.00  2.940          H  
ATOM   3837 1HB  ASP A 245     -20.520  21.942 -46.667  1.00  3.830          H  
ATOM   3838 2HB  ASP A 245     -19.678  22.614 -45.279  1.00  3.830          H  
ATOM   3839  N   ASP A 246     -17.601  25.018 -47.379  1.00  1.770          N  
ATOM   3840  CA  ASP A 246     -16.790  26.196 -47.073  1.00  1.690          C  
ATOM   3841  C   ASP A 246     -17.203  26.834 -45.753  1.00  1.550          C  
ATOM   3842  O   ASP A 246     -16.416  27.524 -45.103  1.00  1.890          O  
ATOM   3843  CB  ASP A 246     -16.980  27.257 -48.159  1.00  2.400          C  
ATOM   3844  CG  ASP A 246     -16.354  26.926 -49.501  1.00  2.400          C  
ATOM   3845  OD1 ASP A 246     -15.513  26.069 -49.582  1.00  2.400          O  
ATOM   3846  OD2 ASP A 246     -16.757  27.541 -50.454  1.00  2.400          O  
ATOM   3847  H   ASP A 246     -18.133  25.011 -48.240  1.00  2.120          H  
ATOM   3848  HA  ASP A 246     -15.743  25.896 -47.014  1.00  2.030          H  
ATOM   3849 1HB  ASP A 246     -18.048  27.417 -48.309  1.00  2.880          H  
ATOM   3850 2HB  ASP A 246     -16.564  28.200 -47.809  1.00  2.880          H  
ATOM   3851  N   ARG A 247     -18.464  26.635 -45.382  1.00  1.520          N  
ATOM   3852  CA  ARG A 247     -19.015  27.210 -44.167  1.00  1.530          C  
ATOM   3853  C   ARG A 247     -18.982  26.261 -42.967  1.00  1.300          C  
ATOM   3854  O   ARG A 247     -19.567  26.569 -41.927  1.00  1.430          O  
ATOM   3855  CB  ARG A 247     -20.445  27.661 -44.401  1.00  2.140          C  
ATOM   3856  CG  ARG A 247     -20.590  28.844 -45.355  1.00  2.140          C  
ATOM   3857  CD  ARG A 247     -22.018  29.093 -45.704  1.00  2.140          C  
ATOM   3858  NE  ARG A 247     -22.191  30.283 -46.555  1.00  2.140          N  
ATOM   3859  CZ  ARG A 247     -21.988  30.340 -47.898  1.00  2.140          C  
ATOM   3860  NH1 ARG A 247     -21.601  29.274 -48.569  1.00  2.140          N  
ATOM   3861  NH2 ARG A 247     -22.186  31.481 -48.540  1.00  2.140          N  
ATOM   3862  H   ARG A 247     -19.058  26.045 -45.985  1.00  1.820          H  
ATOM   3863  HA  ARG A 247     -18.422  28.089 -43.914  1.00  1.840          H  
ATOM   3864 1HB  ARG A 247     -21.016  26.828 -44.818  1.00  2.570          H  
ATOM   3865 2HB  ARG A 247     -20.906  27.936 -43.455  1.00  2.570          H  
ATOM   3866 1HG  ARG A 247     -20.186  29.739 -44.885  1.00  2.570          H  
ATOM   3867 2HG  ARG A 247     -20.032  28.631 -46.265  1.00  2.570          H  
ATOM   3868 1HD  ARG A 247     -22.425  28.227 -46.226  1.00  2.570          H  
ATOM   3869 2HD  ARG A 247     -22.582  29.251 -44.785  1.00  2.570          H  
ATOM   3870  HE  ARG A 247     -22.490  31.134 -46.094  1.00  2.570          H  
ATOM   3871 1HH1 ARG A 247     -21.445  28.398 -48.091  1.00  2.570          H  
ATOM   3872 2HH1 ARG A 247     -21.455  29.324 -49.571  1.00  2.570          H  
ATOM   3873 1HH2 ARG A 247     -22.485  32.304 -48.031  1.00  2.570          H  
ATOM   3874 2HH2 ARG A 247     -22.043  31.533 -49.539  1.00  2.570          H  
ATOM   3875  N   LEU A 248     -18.334  25.104 -43.098  1.00  1.370          N  
ATOM   3876  CA  LEU A 248     -18.237  24.171 -41.987  1.00  1.440          C  
ATOM   3877  C   LEU A 248     -17.281  24.775 -40.951  1.00  1.400          C  
ATOM   3878  O   LEU A 248     -16.201  25.251 -41.300  1.00  2.020          O  
ATOM   3879  CB  LEU A 248     -17.742  22.794 -42.491  1.00  1.990          C  
ATOM   3880  CG  LEU A 248     -17.752  21.578 -41.484  1.00  1.990          C  
ATOM   3881  CD1 LEU A 248     -19.199  21.193 -41.112  1.00  1.990          C  
ATOM   3882  CD2 LEU A 248     -17.022  20.382 -42.132  1.00  1.990          C  
ATOM   3883  H   LEU A 248     -17.872  24.867 -43.982  1.00  1.640          H  
ATOM   3884  HA  LEU A 248     -19.220  24.067 -41.536  1.00  1.730          H  
ATOM   3885 1HB  LEU A 248     -18.343  22.512 -43.349  1.00  2.390          H  
ATOM   3886 2HB  LEU A 248     -16.714  22.917 -42.842  1.00  2.390          H  
ATOM   3887  HG  LEU A 248     -17.234  21.856 -40.574  1.00  2.390          H  
ATOM   3888 1HD1 LEU A 248     -19.179  20.357 -40.422  1.00  2.390          H  
ATOM   3889 2HD1 LEU A 248     -19.700  22.028 -40.638  1.00  2.390          H  
ATOM   3890 3HD1 LEU A 248     -19.742  20.907 -42.006  1.00  2.390          H  
ATOM   3891 1HD2 LEU A 248     -17.000  19.540 -41.444  1.00  2.390          H  
ATOM   3892 2HD2 LEU A 248     -17.529  20.086 -43.045  1.00  2.390          H  
ATOM   3893 3HD2 LEU A 248     -15.996  20.676 -42.365  1.00  2.390          H  
ATOM   3894  N   THR A 249     -17.644  24.706 -39.666  1.00  1.130          N  
ATOM   3895  CA  THR A 249     -16.836  25.264 -38.572  1.00  1.390          C  
ATOM   3896  C   THR A 249     -15.377  24.820 -38.589  1.00  1.100          C  
ATOM   3897  O   THR A 249     -14.464  25.613 -38.344  1.00  1.100          O  
ATOM   3898  CB  THR A 249     -17.441  24.851 -37.206  1.00  1.840          C  
ATOM   3899  OG1 THR A 249     -18.781  25.354 -37.104  1.00  1.840          O  
ATOM   3900  CG2 THR A 249     -16.604  25.414 -36.051  1.00  1.840          C  
ATOM   3901  H   THR A 249     -18.543  24.315 -39.425  1.00  1.360          H  
ATOM   3902  HA  THR A 249     -16.859  26.350 -38.656  1.00  1.670          H  
ATOM   3903  HB  THR A 249     -17.466  23.765 -37.135  1.00  2.210          H  
ATOM   3904  HG1 THR A 249     -19.206  24.983 -36.323  1.00  2.210          H  
ATOM   3905 1HG2 THR A 249     -17.053  25.116 -35.106  1.00  2.210          H  
ATOM   3906 2HG2 THR A 249     -15.586  25.033 -36.091  1.00  2.210          H  
ATOM   3907 3HG2 THR A 249     -16.583  26.500 -36.116  1.00  2.210          H  
ATOM   3908  N   GLN A 250     -15.169  23.540 -38.815  1.00  1.090          N  
ATOM   3909  CA  GLN A 250     -13.853  22.938 -38.824  1.00  1.060          C  
ATOM   3910  C   GLN A 250     -13.896  21.673 -39.644  1.00  0.960          C  
ATOM   3911  O   GLN A 250     -14.970  21.102 -39.814  1.00  0.980          O  
ATOM   3912  CB  GLN A 250     -13.408  22.622 -37.395  1.00  1.500          C  
ATOM   3913  CG  GLN A 250     -14.339  21.646 -36.668  1.00  1.500          C  
ATOM   3914  CD  GLN A 250     -13.865  21.299 -35.274  1.00  1.500          C  
ATOM   3915  OE1 GLN A 250     -13.371  20.178 -35.053  1.00  1.500          O  
ATOM   3916  NE2 GLN A 250     -13.996  22.231 -34.334  1.00  1.500          N  
ATOM   3917  H   GLN A 250     -15.977  22.963 -38.992  1.00  1.310          H  
ATOM   3918  HA  GLN A 250     -13.146  23.628 -39.287  1.00  1.270          H  
ATOM   3919 1HB  GLN A 250     -12.412  22.179 -37.412  1.00  1.800          H  
ATOM   3920 2HB  GLN A 250     -13.350  23.542 -36.816  1.00  1.800          H  
ATOM   3921 1HG  GLN A 250     -15.326  22.097 -36.589  1.00  1.800          H  
ATOM   3922 2HG  GLN A 250     -14.398  20.717 -37.237  1.00  1.800          H  
ATOM   3923 1HE2 GLN A 250     -13.694  22.049 -33.397  1.00  1.800          H  
ATOM   3924 2HE2 GLN A 250     -14.396  23.122 -34.555  1.00  1.800          H  
ATOM   3925  N   SER A 251     -12.740  21.205 -40.109  1.00  0.920          N  
ATOM   3926  CA  SER A 251     -12.710  19.948 -40.839  1.00  0.880          C  
ATOM   3927  C   SER A 251     -13.290  18.872 -39.948  1.00  0.840          C  
ATOM   3928  O   SER A 251     -12.979  18.819 -38.754  1.00  0.900          O  
ATOM   3929  CB  SER A 251     -11.286  19.583 -41.221  1.00  1.250          C  
ATOM   3930  OG  SER A 251     -10.723  20.530 -42.094  1.00  1.250          O  
ATOM   3931  H   SER A 251     -11.880  21.715 -39.971  1.00  1.100          H  
ATOM   3932  HA  SER A 251     -13.325  20.034 -41.736  1.00  1.060          H  
ATOM   3933 1HB  SER A 251     -10.678  19.507 -40.322  1.00  1.500          H  
ATOM   3934 2HB  SER A 251     -11.281  18.599 -41.694  1.00  1.500          H  
ATOM   3935  HG  SER A 251      -9.858  20.174 -42.341  1.00  1.500          H  
ATOM   3936  N   MET A 252     -14.092  17.996 -40.535  1.00  0.790          N  
ATOM   3937  CA  MET A 252     -14.715  16.920 -39.791  1.00  0.790          C  
ATOM   3938  C   MET A 252     -13.674  15.945 -39.307  1.00  0.740          C  
ATOM   3939  O   MET A 252     -12.674  15.713 -39.991  1.00  0.700          O  
ATOM   3940  CB  MET A 252     -15.705  16.177 -40.670  1.00  1.110          C  
ATOM   3941  CG  MET A 252     -15.072  15.326 -41.766  1.00  1.110          C  
ATOM   3942  SD  MET A 252     -16.274  14.542 -42.834  1.00  1.110          S  
ATOM   3943  CE  MET A 252     -16.959  13.271 -41.772  1.00  1.110          C  
ATOM   3944  H   MET A 252     -14.290  18.110 -41.531  1.00  0.950          H  
ATOM   3945  HA  MET A 252     -15.224  17.339 -38.924  1.00  0.950          H  
ATOM   3946 1HB  MET A 252     -16.306  15.540 -40.050  1.00  1.330          H  
ATOM   3947 2HB  MET A 252     -16.356  16.900 -41.159  1.00  1.330          H  
ATOM   3948 1HG  MET A 252     -14.403  15.925 -42.371  1.00  1.330          H  
ATOM   3949 2HG  MET A 252     -14.486  14.538 -41.304  1.00  1.330          H  
ATOM   3950 1HE  MET A 252     -17.708  12.726 -42.325  1.00  1.330          H  
ATOM   3951 2HE  MET A 252     -16.166  12.588 -41.449  1.00  1.330          H  
ATOM   3952 3HE  MET A 252     -17.424  13.716 -40.901  1.00  1.330          H  
ATOM   3953  N   CYS A 253     -13.919  15.325 -38.161  1.00  0.770          N  
ATOM   3954  CA  CYS A 253     -13.003  14.289 -37.736  1.00  0.730          C  
ATOM   3955  C   CYS A 253     -13.279  13.027 -38.533  1.00  0.640          C  
ATOM   3956  O   CYS A 253     -14.423  12.720 -38.860  1.00  0.660          O  
ATOM   3957  CB  CYS A 253     -13.099  14.016 -36.245  1.00  1.040          C  
ATOM   3958  SG  CYS A 253     -12.561  15.371 -35.247  1.00  1.040          S  
ATOM   3959  H   CYS A 253     -14.737  15.558 -37.619  1.00  0.920          H  
ATOM   3960  HA  CYS A 253     -11.997  14.629 -37.948  1.00  0.880          H  
ATOM   3961 1HB  CYS A 253     -14.120  13.787 -35.974  1.00  1.250          H  
ATOM   3962 2HB  CYS A 253     -12.493  13.169 -35.995  1.00  1.250          H  
ATOM   3963  HG  CYS A 253     -12.993  16.323 -36.075  1.00  1.250          H  
ATOM   3964  N   LEU A 254     -12.232  12.280 -38.834  1.00  0.600          N  
ATOM   3965  CA  LEU A 254     -12.381  11.016 -39.537  1.00  0.540          C  
ATOM   3966  C   LEU A 254     -12.145   9.834 -38.608  1.00  0.540          C  
ATOM   3967  O   LEU A 254     -11.895   8.720 -39.048  1.00  0.560          O  
ATOM   3968  CB  LEU A 254     -11.435  10.944 -40.742  1.00  0.780          C  
ATOM   3969  CG  LEU A 254     -11.598  12.047 -41.846  1.00  0.780          C  
ATOM   3970  CD1 LEU A 254     -10.607  11.746 -42.946  1.00  0.780          C  
ATOM   3971  CD2 LEU A 254     -13.001  12.101 -42.383  1.00  0.780          C  
ATOM   3972  H   LEU A 254     -11.302  12.619 -38.569  1.00  0.720          H  
ATOM   3973  HA  LEU A 254     -13.405  10.934 -39.892  1.00  0.650          H  
ATOM   3974 1HB  LEU A 254     -10.417  11.027 -40.368  1.00  0.940          H  
ATOM   3975 2HB  LEU A 254     -11.545   9.976 -41.221  1.00  0.940          H  
ATOM   3976  HG  LEU A 254     -11.354  13.027 -41.422  1.00  0.940          H  
ATOM   3977 1HD1 LEU A 254     -10.695  12.484 -43.716  1.00  0.940          H  
ATOM   3978 2HD1 LEU A 254      -9.595  11.742 -42.547  1.00  0.940          H  
ATOM   3979 3HD1 LEU A 254     -10.821  10.778 -43.365  1.00  0.940          H  
ATOM   3980 1HD2 LEU A 254     -13.069  12.873 -43.148  1.00  0.940          H  
ATOM   3981 2HD2 LEU A 254     -13.239  11.167 -42.799  1.00  0.940          H  
ATOM   3982 3HD2 LEU A 254     -13.699  12.334 -41.589  1.00  0.940          H  
ATOM   3983  N   VAL A 255     -12.220  10.070 -37.314  1.00  0.550          N  
ATOM   3984  CA  VAL A 255     -11.926   9.039 -36.324  1.00  0.590          C  
ATOM   3985  C   VAL A 255     -12.852   7.811 -36.382  1.00  0.550          C  
ATOM   3986  O   VAL A 255     -12.409   6.682 -36.130  1.00  0.570          O  
ATOM   3987  CB  VAL A 255     -11.948   9.692 -34.923  1.00  0.810          C  
ATOM   3988  CG1 VAL A 255     -10.856  10.748 -34.874  1.00  0.810          C  
ATOM   3989  CG2 VAL A 255     -13.322  10.344 -34.625  1.00  0.810          C  
ATOM   3990  H   VAL A 255     -12.458  11.004 -37.028  1.00  0.660          H  
ATOM   3991  HA  VAL A 255     -10.905   8.695 -36.505  1.00  0.710          H  
ATOM   3992  HB  VAL A 255     -11.726   8.942 -34.162  1.00  0.970          H  
ATOM   3993 1HG1 VAL A 255     -10.845  11.214 -33.896  1.00  0.970          H  
ATOM   3994 2HG1 VAL A 255      -9.904  10.279 -35.063  1.00  0.970          H  
ATOM   3995 3HG1 VAL A 255     -11.024  11.504 -35.619  1.00  0.970          H  
ATOM   3996 1HG2 VAL A 255     -13.283  10.805 -33.635  1.00  0.970          H  
ATOM   3997 2HG2 VAL A 255     -13.552  11.103 -35.360  1.00  0.970          H  
ATOM   3998 3HG2 VAL A 255     -14.110   9.599 -34.630  1.00  0.970          H  
ATOM   3999  N   GLY A 256     -14.112   8.013 -36.758  1.00  0.540          N  
ATOM   4000  CA  GLY A 256     -15.077   6.929 -36.872  1.00  0.530          C  
ATOM   4001  C   GLY A 256     -15.117   6.329 -38.279  1.00  0.510          C  
ATOM   4002  O   GLY A 256     -15.974   5.491 -38.569  1.00  0.560          O  
ATOM   4003  H   GLY A 256     -14.426   8.954 -36.954  1.00  0.650          H  
ATOM   4004 1HA  GLY A 256     -14.848   6.153 -36.143  1.00  0.640          H  
ATOM   4005 2HA  GLY A 256     -16.063   7.312 -36.620  1.00  0.640          H  
ATOM   4006  N   SER A 257     -14.218   6.778 -39.157  1.00  0.500          N  
ATOM   4007  CA  SER A 257     -14.191   6.344 -40.546  1.00  0.490          C  
ATOM   4008  C   SER A 257     -13.198   5.197 -40.763  1.00  0.450          C  
ATOM   4009  O   SER A 257     -12.011   5.298 -40.440  1.00  0.500          O  
ATOM   4010  CB  SER A 257     -13.828   7.530 -41.407  1.00  0.690          C  
ATOM   4011  OG  SER A 257     -14.802   8.534 -41.292  1.00  0.690          O  
ATOM   4012  H   SER A 257     -13.512   7.457 -38.876  1.00  0.600          H  
ATOM   4013  HA  SER A 257     -15.186   5.998 -40.827  1.00  0.590          H  
ATOM   4014 1HB  SER A 257     -12.865   7.913 -41.120  1.00  0.830          H  
ATOM   4015 2HB  SER A 257     -13.746   7.212 -42.442  1.00  0.830          H  
ATOM   4016  HG  SER A 257     -14.500   9.267 -41.820  1.00  0.830          H  
ATOM   4017  N   THR A 258     -13.648   4.124 -41.401  1.00  0.420          N  
ATOM   4018  CA  THR A 258     -12.800   2.959 -41.611  1.00  0.440          C  
ATOM   4019  C   THR A 258     -11.949   3.137 -42.846  1.00  0.430          C  
ATOM   4020  O   THR A 258     -10.965   2.431 -43.037  1.00  0.610          O  
ATOM   4021  CB  THR A 258     -13.625   1.668 -41.712  1.00  0.610          C  
ATOM   4022  OG1 THR A 258     -14.518   1.749 -42.829  1.00  0.610          O  
ATOM   4023  CG2 THR A 258     -14.420   1.489 -40.436  1.00  0.610          C  
ATOM   4024  H   THR A 258     -14.598   4.147 -41.775  1.00  0.500          H  
ATOM   4025  HA  THR A 258     -12.134   2.859 -40.755  1.00  0.530          H  
ATOM   4026  HB  THR A 258     -12.961   0.813 -41.847  1.00  0.730          H  
ATOM   4027  HG1 THR A 258     -14.023   1.613 -43.646  1.00  0.730          H  
ATOM   4028 1HG2 THR A 258     -15.004   0.579 -40.498  1.00  0.730          H  
ATOM   4029 2HG2 THR A 258     -13.736   1.425 -39.591  1.00  0.730          H  
ATOM   4030 3HG2 THR A 258     -15.085   2.340 -40.295  1.00  0.730          H  
ATOM   4031  N   LEU A 259     -12.303   4.114 -43.668  1.00  0.410          N  
ATOM   4032  CA  LEU A 259     -11.531   4.399 -44.866  1.00  0.410          C  
ATOM   4033  C   LEU A 259     -10.476   5.470 -44.631  1.00  0.460          C  
ATOM   4034  O   LEU A 259      -9.798   5.874 -45.579  1.00  0.510          O  
ATOM   4035  CB  LEU A 259     -12.425   4.854 -46.012  1.00  0.570          C  
ATOM   4036  CG  LEU A 259     -13.445   3.883 -46.578  1.00  0.570          C  
ATOM   4037  CD1 LEU A 259     -14.294   4.658 -47.542  1.00  0.570          C  
ATOM   4038  CD2 LEU A 259     -12.749   2.722 -47.328  1.00  0.570          C  
ATOM   4039  H   LEU A 259     -13.163   4.646 -43.455  1.00  0.490          H  
ATOM   4040  HA  LEU A 259     -11.008   3.494 -45.161  1.00  0.490          H  
ATOM   4041 1HB  LEU A 259     -12.954   5.760 -45.703  1.00  0.690          H  
ATOM   4042 2HB  LEU A 259     -11.775   5.095 -46.836  1.00  0.690          H  
ATOM   4043  HG  LEU A 259     -14.054   3.486 -45.789  1.00  0.690          H  
ATOM   4044 1HD1 LEU A 259     -15.046   4.009 -47.979  1.00  0.690          H  
ATOM   4045 2HD1 LEU A 259     -14.790   5.483 -47.023  1.00  0.690          H  
ATOM   4046 3HD1 LEU A 259     -13.657   5.061 -48.319  1.00  0.690          H  
ATOM   4047 1HD2 LEU A 259     -13.507   2.057 -47.747  1.00  0.690          H  
ATOM   4048 2HD2 LEU A 259     -12.132   3.128 -48.135  1.00  0.690          H  
ATOM   4049 3HD2 LEU A 259     -12.120   2.156 -46.647  1.00  0.690          H  
ATOM   4050  N   ARG A 260     -10.324   5.950 -43.388  1.00  0.500          N  
ATOM   4051  CA  ARG A 260      -9.356   7.011 -43.135  1.00  0.560          C  
ATOM   4052  C   ARG A 260      -7.961   6.620 -43.633  1.00  0.550          C  
ATOM   4053  O   ARG A 260      -7.485   5.501 -43.391  1.00  0.580          O  
ATOM   4054  CB  ARG A 260      -9.310   7.340 -41.649  1.00  0.760          C  
ATOM   4055  CG  ARG A 260      -8.354   8.461 -41.274  1.00  0.760          C  
ATOM   4056  CD  ARG A 260      -8.333   8.746 -39.805  1.00  0.760          C  
ATOM   4057  NE  ARG A 260      -7.938   7.579 -39.006  1.00  0.760          N  
ATOM   4058  CZ  ARG A 260      -6.669   7.134 -38.814  1.00  0.760          C  
ATOM   4059  NH1 ARG A 260      -5.652   7.734 -39.391  1.00  0.760          N  
ATOM   4060  NH2 ARG A 260      -6.457   6.079 -38.044  1.00  0.760          N  
ATOM   4061  H   ARG A 260     -10.871   5.578 -42.602  1.00  0.600          H  
ATOM   4062  HA  ARG A 260      -9.666   7.906 -43.665  1.00  0.670          H  
ATOM   4063 1HB  ARG A 260     -10.305   7.629 -41.308  1.00  0.910          H  
ATOM   4064 2HB  ARG A 260      -9.025   6.449 -41.093  1.00  0.910          H  
ATOM   4065 1HG  ARG A 260      -7.355   8.194 -41.572  1.00  0.910          H  
ATOM   4066 2HG  ARG A 260      -8.650   9.372 -41.795  1.00  0.910          H  
ATOM   4067 1HD  ARG A 260      -7.639   9.555 -39.606  1.00  0.910          H  
ATOM   4068 2HD  ARG A 260      -9.324   9.045 -39.482  1.00  0.910          H  
ATOM   4069  HE  ARG A 260      -8.687   7.082 -38.542  1.00  0.910          H  
ATOM   4070 1HH1 ARG A 260      -5.808   8.542 -39.981  1.00  0.910          H  
ATOM   4071 2HH1 ARG A 260      -4.718   7.386 -39.250  1.00  0.910          H  
ATOM   4072 1HH2 ARG A 260      -7.239   5.627 -37.599  1.00  0.910          H  
ATOM   4073 2HH2 ARG A 260      -5.521   5.735 -37.896  1.00  0.910          H  
ATOM   4074  N   ALA A 261      -7.326   7.542 -44.362  1.00  0.520          N  
ATOM   4075  CA  ALA A 261      -5.985   7.346 -44.886  1.00  0.510          C  
ATOM   4076  C   ALA A 261      -5.009   7.243 -43.724  1.00  0.510          C  
ATOM   4077  O   ALA A 261      -5.178   7.949 -42.731  1.00  0.530          O  
ATOM   4078  CB  ALA A 261      -5.598   8.487 -45.815  1.00  0.720          C  
ATOM   4079  H   ALA A 261      -7.785   8.438 -44.537  1.00  0.620          H  
ATOM   4080  HA  ALA A 261      -5.979   6.430 -45.434  1.00  0.610          H  
ATOM   4081 1HB  ALA A 261      -4.597   8.330 -46.207  1.00  0.860          H  
ATOM   4082 2HB  ALA A 261      -6.299   8.542 -46.637  1.00  0.860          H  
ATOM   4083 3HB  ALA A 261      -5.620   9.416 -45.256  1.00  0.860          H  
ATOM   4084  N   PRO A 262      -3.966   6.412 -43.810  1.00  0.510          N  
ATOM   4085  CA  PRO A 262      -2.946   6.287 -42.798  1.00  0.510          C  
ATOM   4086  C   PRO A 262      -2.132   7.556 -42.730  1.00  0.510          C  
ATOM   4087  O   PRO A 262      -1.910   8.204 -43.753  1.00  0.550          O  
ATOM   4088  CB  PRO A 262      -2.110   5.117 -43.308  1.00  0.770          C  
ATOM   4089  CG  PRO A 262      -2.337   5.096 -44.808  1.00  0.770          C  
ATOM   4090  CD  PRO A 262      -3.757   5.557 -44.994  1.00  0.770          C  
ATOM   4091  HA  PRO A 262      -3.410   6.062 -41.825  1.00  0.610          H  
ATOM   4092 1HB  PRO A 262      -1.047   5.281 -43.047  1.00  0.920          H  
ATOM   4093 2HB  PRO A 262      -2.427   4.218 -42.808  1.00  0.920          H  
ATOM   4094 1HG  PRO A 262      -1.617   5.772 -45.294  1.00  0.920          H  
ATOM   4095 2HG  PRO A 262      -2.145   4.090 -45.211  1.00  0.920          H  
ATOM   4096 1HD  PRO A 262      -3.818   6.124 -45.929  1.00  0.920          H  
ATOM   4097 2HD  PRO A 262      -4.433   4.699 -44.967  1.00  0.920          H  
ATOM   4098  N   HIS A 263      -1.610   7.867 -41.555  1.00  0.520          N  
ATOM   4099  CA  HIS A 263      -0.714   8.997 -41.445  1.00  0.550          C  
ATOM   4100  C   HIS A 263       0.488   8.661 -42.302  1.00  0.550          C  
ATOM   4101  O   HIS A 263       0.927   7.503 -42.334  1.00  0.540          O  
ATOM   4102  CB  HIS A 263      -0.270   9.277 -40.013  1.00  0.760          C  
ATOM   4103  CG  HIS A 263       0.405  10.613 -39.868  1.00  0.760          C  
ATOM   4104  ND1 HIS A 263       1.674  10.882 -40.375  1.00  0.760          N  
ATOM   4105  CD2 HIS A 263      -0.005  11.754 -39.268  1.00  0.760          C  
ATOM   4106  CE1 HIS A 263       1.996  12.130 -40.087  1.00  0.760          C  
ATOM   4107  NE2 HIS A 263       1.002  12.669 -39.425  1.00  0.760          N  
ATOM   4108  H   HIS A 263      -1.826   7.312 -40.734  1.00  0.620          H  
ATOM   4109  HA  HIS A 263      -1.180   9.896 -41.845  1.00  0.660          H  
ATOM   4110 1HB  HIS A 263      -1.129   9.242 -39.342  1.00  0.910          H  
ATOM   4111 2HB  HIS A 263       0.425   8.508 -39.694  1.00  0.910          H  
ATOM   4112  HD2 HIS A 263      -0.956  11.919 -38.750  1.00  0.910          H  
ATOM   4113  HE1 HIS A 263       2.927  12.635 -40.347  1.00  0.910          H  
ATOM   4114  HE2 HIS A 263       1.014  13.634 -39.076  1.00  0.910          H  
ATOM   4115  N   GLY A 264       1.061   9.649 -42.977  1.00  0.590          N  
ATOM   4116  CA  GLY A 264       2.228   9.390 -43.810  1.00  0.600          C  
ATOM   4117  C   GLY A 264       3.342   8.665 -43.047  1.00  0.590          C  
ATOM   4118  O   GLY A 264       4.048   7.841 -43.638  1.00  0.590          O  
ATOM   4119  H   GLY A 264       0.677  10.580 -42.919  1.00  0.710          H  
ATOM   4120 1HA  GLY A 264       1.925   8.793 -44.670  1.00  0.720          H  
ATOM   4121 2HA  GLY A 264       2.606  10.336 -44.198  1.00  0.720          H  
ATOM   4122  N   CYS A 265       3.485   8.931 -41.739  1.00  0.600          N  
ATOM   4123  CA  CYS A 265       4.516   8.265 -40.954  1.00  0.590          C  
ATOM   4124  C   CYS A 265       4.227   6.767 -40.734  1.00  0.560          C  
ATOM   4125  O   CYS A 265       5.152   5.976 -40.505  1.00  0.560          O  
ATOM   4126  CB  CYS A 265       4.689   8.960 -39.591  1.00  0.830          C  
ATOM   4127  SG  CYS A 265       3.286   8.812 -38.458  1.00  0.830          S  
ATOM   4128  H   CYS A 265       2.888   9.636 -41.300  1.00  0.720          H  
ATOM   4129  HA  CYS A 265       5.450   8.359 -41.499  1.00  0.710          H  
ATOM   4130 1HB  CYS A 265       5.554   8.562 -39.083  1.00  1.000          H  
ATOM   4131 2HB  CYS A 265       4.872  10.023 -39.751  1.00  1.000          H  
ATOM   4132  HG  CYS A 265       2.456   9.605 -39.169  1.00  1.000          H  
ATOM   4133  N   HIS A 266       2.956   6.358 -40.824  1.00  0.540          N  
ATOM   4134  CA  HIS A 266       2.586   4.969 -40.636  1.00  0.520          C  
ATOM   4135  C   HIS A 266       2.947   4.247 -41.914  1.00  0.500          C  
ATOM   4136  O   HIS A 266       3.517   3.145 -41.901  1.00  0.500          O  
ATOM   4137  CB  HIS A 266       1.075   4.835 -40.411  1.00  0.740          C  
ATOM   4138  CG  HIS A 266       0.571   5.505 -39.184  1.00  0.740          C  
ATOM   4139  ND1 HIS A 266      -0.772   5.764 -38.982  1.00  0.740          N  
ATOM   4140  CD2 HIS A 266       1.215   5.989 -38.094  1.00  0.740          C  
ATOM   4141  CE1 HIS A 266      -0.924   6.382 -37.822  1.00  0.740          C  
ATOM   4142  NE2 HIS A 266       0.263   6.531 -37.267  1.00  0.740          N  
ATOM   4143  H   HIS A 266       2.209   7.008 -41.055  1.00  0.650          H  
ATOM   4144  HA  HIS A 266       3.132   4.525 -39.806  1.00  0.620          H  
ATOM   4145 1HB  HIS A 266       0.545   5.252 -41.261  1.00  0.880          H  
ATOM   4146 2HB  HIS A 266       0.812   3.780 -40.356  1.00  0.880          H  
ATOM   4147  HD2 HIS A 266       2.290   5.964 -37.909  1.00  0.880          H  
ATOM   4148  HE1 HIS A 266      -1.864   6.711 -37.398  1.00  0.880          H  
ATOM   4149  HE2 HIS A 266       0.454   6.981 -36.375  1.00  0.880          H  
ATOM   4150  N   SER A 267       2.637   4.908 -43.033  1.00  0.490          N  
ATOM   4151  CA  SER A 267       2.902   4.349 -44.340  1.00  0.520          C  
ATOM   4152  C   SER A 267       4.383   4.195 -44.599  1.00  0.520          C  
ATOM   4153  O   SER A 267       4.811   3.172 -45.137  1.00  0.520          O  
ATOM   4154  CB  SER A 267       2.322   5.221 -45.428  1.00  0.720          C  
ATOM   4155  OG  SER A 267       0.933   5.224 -45.397  1.00  0.720          O  
ATOM   4156  H   SER A 267       2.154   5.810 -42.954  1.00  0.590          H  
ATOM   4157  HA  SER A 267       2.435   3.368 -44.384  1.00  0.620          H  
ATOM   4158 1HB  SER A 267       2.687   6.240 -45.303  1.00  0.860          H  
ATOM   4159 2HB  SER A 267       2.674   4.872 -46.383  1.00  0.860          H  
ATOM   4160  HG  SER A 267       0.662   5.721 -46.181  1.00  0.860          H  
ATOM   4161  N   GLN A 268       5.183   5.196 -44.206  1.00  0.540          N  
ATOM   4162  CA  GLN A 268       6.613   5.120 -44.444  1.00  0.580          C  
ATOM   4163  C   GLN A 268       7.227   3.979 -43.644  1.00  0.550          C  
ATOM   4164  O   GLN A 268       8.099   3.286 -44.163  1.00  0.560          O  
ATOM   4165  CB  GLN A 268       7.289   6.424 -44.073  1.00  0.800          C  
ATOM   4166  CG  GLN A 268       8.772   6.536 -44.464  1.00  0.800          C  
ATOM   4167  CD  GLN A 268       8.983   6.556 -45.985  1.00  0.800          C  
ATOM   4168  OE1 GLN A 268       8.359   7.372 -46.667  1.00  0.800          O  
ATOM   4169  NE2 GLN A 268       9.839   5.690 -46.520  1.00  0.800          N  
ATOM   4170  H   GLN A 268       4.775   6.044 -43.799  1.00  0.650          H  
ATOM   4171  HA  GLN A 268       6.777   4.928 -45.502  1.00  0.700          H  
ATOM   4172 1HB  GLN A 268       6.743   7.255 -44.519  1.00  0.960          H  
ATOM   4173 2HB  GLN A 268       7.209   6.521 -43.025  1.00  0.960          H  
ATOM   4174 1HG  GLN A 268       9.163   7.464 -44.053  1.00  0.960          H  
ATOM   4175 2HG  GLN A 268       9.318   5.692 -44.057  1.00  0.960          H  
ATOM   4176 1HE2 GLN A 268       9.993   5.686 -47.509  1.00  0.960          H  
ATOM   4177 2HE2 GLN A 268      10.340   5.014 -45.953  1.00  0.960          H  
ATOM   4178  N   TYR A 269       6.776   3.758 -42.395  1.00  0.520          N  
ATOM   4179  CA  TYR A 269       7.290   2.630 -41.618  1.00  0.500          C  
ATOM   4180  C   TYR A 269       7.052   1.334 -42.375  1.00  0.480          C  
ATOM   4181  O   TYR A 269       7.956   0.500 -42.531  1.00  0.500          O  
ATOM   4182  CB  TYR A 269       6.618   2.519 -40.247  1.00  0.710          C  
ATOM   4183  CG  TYR A 269       7.054   1.258 -39.476  1.00  0.710          C  
ATOM   4184  CD1 TYR A 269       8.230   1.253 -38.732  1.00  0.710          C  
ATOM   4185  CD2 TYR A 269       6.275   0.093 -39.547  1.00  0.710          C  
ATOM   4186  CE1 TYR A 269       8.622   0.101 -38.059  1.00  0.710          C  
ATOM   4187  CE2 TYR A 269       6.670  -1.051 -38.883  1.00  0.710          C  
ATOM   4188  CZ  TYR A 269       7.836  -1.052 -38.140  1.00  0.710          C  
ATOM   4189  OH  TYR A 269       8.226  -2.193 -37.473  1.00  0.710          O  
ATOM   4190  H   TYR A 269       6.101   4.397 -41.957  1.00  0.620          H  
ATOM   4191  HA  TYR A 269       8.364   2.756 -41.486  1.00  0.600          H  
ATOM   4192 1HB  TYR A 269       6.857   3.398 -39.645  1.00  0.850          H  
ATOM   4193 2HB  TYR A 269       5.536   2.493 -40.369  1.00  0.850          H  
ATOM   4194  HD1 TYR A 269       8.846   2.150 -38.673  1.00  0.850          H  
ATOM   4195  HD2 TYR A 269       5.356   0.087 -40.133  1.00  0.850          H  
ATOM   4196  HE1 TYR A 269       9.543   0.098 -37.472  1.00  0.850          H  
ATOM   4197  HE2 TYR A 269       6.063  -1.954 -38.946  1.00  0.850          H  
ATOM   4198  HH  TYR A 269       7.565  -2.879 -37.599  1.00  0.850          H  
ATOM   4199  N   MET A 270       5.810   1.146 -42.822  1.00  0.480          N  
ATOM   4200  CA  MET A 270       5.495  -0.067 -43.539  1.00  0.500          C  
ATOM   4201  C   MET A 270       6.346  -0.215 -44.776  1.00  0.530          C  
ATOM   4202  O   MET A 270       6.959  -1.267 -44.992  1.00  0.540          O  
ATOM   4203  CB  MET A 270       4.048  -0.067 -43.975  1.00  0.690          C  
ATOM   4204  CG  MET A 270       3.047  -0.230 -42.911  1.00  0.690          C  
ATOM   4205  SD  MET A 270       1.392   0.008 -43.547  1.00  0.690          S  
ATOM   4206  CE  MET A 270       1.137  -1.394 -44.637  1.00  0.690          C  
ATOM   4207  H   MET A 270       5.091   1.858 -42.648  1.00  0.580          H  
ATOM   4208  HA  MET A 270       5.687  -0.916 -42.886  1.00  0.600          H  
ATOM   4209 1HB  MET A 270       3.831   0.874 -44.478  1.00  0.830          H  
ATOM   4210 2HB  MET A 270       3.910  -0.846 -44.697  1.00  0.830          H  
ATOM   4211 1HG  MET A 270       3.124  -1.228 -42.497  1.00  0.830          H  
ATOM   4212 2HG  MET A 270       3.229   0.495 -42.116  1.00  0.830          H  
ATOM   4213 1HE  MET A 270       0.139  -1.339 -45.060  1.00  0.830          H  
ATOM   4214 2HE  MET A 270       1.864  -1.386 -45.442  1.00  0.830          H  
ATOM   4215 3HE  MET A 270       1.242  -2.316 -44.081  1.00  0.830          H  
ATOM   4216  N   ALA A 271       6.466   0.862 -45.557  1.00  0.550          N  
ATOM   4217  CA  ALA A 271       7.239   0.803 -46.779  1.00  0.590          C  
ATOM   4218  C   ALA A 271       8.689   0.425 -46.498  1.00  0.600          C  
ATOM   4219  O   ALA A 271       9.256  -0.430 -47.182  1.00  0.650          O  
ATOM   4220  CB  ALA A 271       7.189   2.152 -47.484  1.00  0.810          C  
ATOM   4221  H   ALA A 271       5.958   1.721 -45.327  1.00  0.660          H  
ATOM   4222  HA  ALA A 271       6.795   0.040 -47.421  1.00  0.710          H  
ATOM   4223 1HB  ALA A 271       7.748   2.101 -48.415  1.00  0.970          H  
ATOM   4224 2HB  ALA A 271       6.148   2.412 -47.696  1.00  0.970          H  
ATOM   4225 3HB  ALA A 271       7.627   2.912 -46.837  1.00  0.970          H  
ATOM   4226  N   ASN A 272       9.266   0.965 -45.421  1.00  0.570          N  
ATOM   4227  CA  ASN A 272      10.657   0.689 -45.081  1.00  0.570          C  
ATOM   4228  C   ASN A 272      10.860  -0.798 -44.779  1.00  0.560          C  
ATOM   4229  O   ASN A 272      11.914  -1.366 -45.077  1.00  0.570          O  
ATOM   4230  CB  ASN A 272      11.091   1.538 -43.903  1.00  0.800          C  
ATOM   4231  CG  ASN A 272      11.164   3.013 -44.256  1.00  0.800          C  
ATOM   4232  OD1 ASN A 272      11.146   3.415 -45.431  1.00  0.800          O  
ATOM   4233  ND2 ASN A 272      11.264   3.829 -43.252  1.00  0.800          N  
ATOM   4234  H   ASN A 272       8.754   1.674 -44.887  1.00  0.680          H  
ATOM   4235  HA  ASN A 272      11.279   0.935 -45.940  1.00  0.680          H  
ATOM   4236 1HB  ASN A 272      10.382   1.412 -43.081  1.00  0.960          H  
ATOM   4237 2HB  ASN A 272      12.067   1.208 -43.547  1.00  0.960          H  
ATOM   4238 1HD2 ASN A 272      11.324   4.812 -43.401  1.00  0.960          H  
ATOM   4239 2HD2 ASN A 272      11.339   3.460 -42.312  1.00  0.960          H  
ATOM   4240  N   MET A 273       9.826  -1.445 -44.222  1.00  0.550          N  
ATOM   4241  CA  MET A 273       9.883  -2.865 -43.893  1.00  0.560          C  
ATOM   4242  C   MET A 273       9.399  -3.755 -45.062  1.00  0.570          C  
ATOM   4243  O   MET A 273       9.349  -4.981 -44.942  1.00  0.700          O  
ATOM   4244  CB  MET A 273       9.085  -3.126 -42.600  1.00  0.780          C  
ATOM   4245  CG  MET A 273       9.151  -4.591 -42.023  1.00  0.780          C  
ATOM   4246  SD  MET A 273       8.212  -4.804 -40.500  1.00  0.780          S  
ATOM   4247  CE  MET A 273       6.531  -4.862 -41.126  1.00  0.780          C  
ATOM   4248  H   MET A 273       8.988  -0.904 -43.960  1.00  0.660          H  
ATOM   4249  HA  MET A 273      10.910  -3.119 -43.706  1.00  0.670          H  
ATOM   4250 1HB  MET A 273       9.442  -2.449 -41.822  1.00  0.940          H  
ATOM   4251 2HB  MET A 273       8.042  -2.865 -42.786  1.00  0.940          H  
ATOM   4252 1HG  MET A 273       8.750  -5.299 -42.728  1.00  0.940          H  
ATOM   4253 2HG  MET A 273      10.188  -4.865 -41.832  1.00  0.940          H  
ATOM   4254 1HE  MET A 273       5.849  -5.004 -40.294  1.00  0.940          H  
ATOM   4255 2HE  MET A 273       6.287  -3.932 -41.638  1.00  0.940          H  
ATOM   4256 3HE  MET A 273       6.430  -5.694 -41.818  1.00  0.940          H  
ATOM   4257  N   GLY A 274       9.033  -3.153 -46.199  1.00  0.550          N  
ATOM   4258  CA  GLY A 274       8.540  -3.896 -47.358  1.00  0.590          C  
ATOM   4259  C   GLY A 274       7.045  -4.238 -47.309  1.00  0.570          C  
ATOM   4260  O   GLY A 274       6.555  -5.008 -48.142  1.00  0.620          O  
ATOM   4261  H   GLY A 274       9.122  -2.138 -46.296  1.00  0.660          H  
ATOM   4262 1HA  GLY A 274       8.739  -3.304 -48.251  1.00  0.710          H  
ATOM   4263 2HA  GLY A 274       9.119  -4.812 -47.462  1.00  0.710          H  
ATOM   4264  N   SER A 275       6.330  -3.691 -46.327  1.00  0.540          N  
ATOM   4265  CA  SER A 275       4.905  -3.945 -46.161  1.00  0.570          C  
ATOM   4266  C   SER A 275       4.077  -2.956 -46.970  1.00  0.600          C  
ATOM   4267  O   SER A 275       4.342  -1.754 -46.992  1.00  0.780          O  
ATOM   4268  CB  SER A 275       4.504  -3.906 -44.707  1.00  0.790          C  
ATOM   4269  OG  SER A 275       3.120  -4.015 -44.598  1.00  0.790          O  
ATOM   4270  H   SER A 275       6.787  -3.038 -45.689  1.00  0.650          H  
ATOM   4271  HA  SER A 275       4.685  -4.946 -46.536  1.00  0.680          H  
ATOM   4272 1HB  SER A 275       4.976  -4.731 -44.176  1.00  0.940          H  
ATOM   4273 2HB  SER A 275       4.844  -2.992 -44.248  1.00  0.940          H  
ATOM   4274  HG  SER A 275       2.921  -4.112 -43.646  1.00  0.940          H  
ATOM   4275  N   ILE A 276       3.103  -3.486 -47.680  1.00  0.510          N  
ATOM   4276  CA  ILE A 276       2.213  -2.720 -48.528  1.00  0.490          C  
ATOM   4277  C   ILE A 276       0.839  -2.575 -47.903  1.00  0.450          C  
ATOM   4278  O   ILE A 276       0.246  -1.498 -47.924  1.00  0.450          O  
ATOM   4279  CB  ILE A 276       2.130  -3.346 -49.921  1.00  0.690          C  
ATOM   4280  CG1 ILE A 276       3.569  -3.433 -50.555  1.00  0.690          C  
ATOM   4281  CG2 ILE A 276       1.159  -2.557 -50.805  1.00  0.690          C  
ATOM   4282  CD1 ILE A 276       4.327  -2.120 -50.717  1.00  0.690          C  
ATOM   4283  H   ILE A 276       2.956  -4.490 -47.593  1.00  0.610          H  
ATOM   4284  HA  ILE A 276       2.611  -1.727 -48.636  1.00  0.590          H  
ATOM   4285  HB  ILE A 276       1.777  -4.365 -49.821  1.00  0.830          H  
ATOM   4286 1HG1 ILE A 276       4.178  -4.093 -49.933  1.00  0.830          H  
ATOM   4287 2HG1 ILE A 276       3.475  -3.890 -51.539  1.00  0.830          H  
ATOM   4288 1HG2 ILE A 276       1.104  -3.013 -51.785  1.00  0.830          H  
ATOM   4289 2HG2 ILE A 276       0.175  -2.556 -50.362  1.00  0.830          H  
ATOM   4290 3HG2 ILE A 276       1.495  -1.526 -50.913  1.00  0.830          H  
ATOM   4291 1HD1 ILE A 276       5.295  -2.331 -51.169  1.00  0.830          H  
ATOM   4292 2HD1 ILE A 276       3.768  -1.449 -51.363  1.00  0.830          H  
ATOM   4293 3HD1 ILE A 276       4.490  -1.643 -49.756  1.00  0.830          H  
ATOM   4294  N   ALA A 277       0.314  -3.671 -47.378  1.00  0.430          N  
ATOM   4295  CA  ALA A 277      -1.028  -3.666 -46.811  1.00  0.400          C  
ATOM   4296  C   ALA A 277      -0.994  -4.198 -45.400  1.00  0.390          C  
ATOM   4297  O   ALA A 277      -0.106  -4.985 -45.051  1.00  0.410          O  
ATOM   4298  CB  ALA A 277      -1.968  -4.487 -47.653  1.00  0.570          C  
ATOM   4299  H   ALA A 277       0.875  -4.524 -47.370  1.00  0.520          H  
ATOM   4300  HA  ALA A 277      -1.392  -2.639 -46.780  1.00  0.480          H  
ATOM   4301 1HB  ALA A 277      -2.975  -4.450 -47.226  1.00  0.690          H  
ATOM   4302 2HB  ALA A 277      -1.981  -4.078 -48.631  1.00  0.690          H  
ATOM   4303 3HB  ALA A 277      -1.643  -5.497 -47.702  1.00  0.690          H  
ATOM   4304  N   SER A 278      -1.961  -3.772 -44.590  1.00  0.370          N  
ATOM   4305  CA  SER A 278      -2.045  -4.222 -43.205  1.00  0.390          C  
ATOM   4306  C   SER A 278      -3.421  -4.143 -42.554  1.00  0.360          C  
ATOM   4307  O   SER A 278      -4.335  -3.433 -42.993  1.00  0.370          O  
ATOM   4308  CB  SER A 278      -1.075  -3.432 -42.340  1.00  0.540          C  
ATOM   4309  OG  SER A 278      -1.430  -2.079 -42.286  1.00  0.540          O  
ATOM   4310  H   SER A 278      -2.665  -3.131 -44.968  1.00  0.440          H  
ATOM   4311  HA  SER A 278      -1.746  -5.266 -43.193  1.00  0.470          H  
ATOM   4312 1HB  SER A 278      -1.077  -3.833 -41.330  1.00  0.650          H  
ATOM   4313 2HB  SER A 278      -0.072  -3.544 -42.720  1.00  0.650          H  
ATOM   4314  HG  SER A 278      -0.773  -1.663 -41.725  1.00  0.650          H  
ATOM   4315  N   LEU A 279      -3.533  -4.882 -41.460  1.00  0.340          N  
ATOM   4316  CA  LEU A 279      -4.686  -4.895 -40.558  1.00  0.340          C  
ATOM   4317  C   LEU A 279      -4.152  -4.666 -39.163  1.00  0.380          C  
ATOM   4318  O   LEU A 279      -3.148  -5.262 -38.772  1.00  0.490          O  
ATOM   4319  CB  LEU A 279      -5.462  -6.235 -40.624  1.00  0.480          C  
ATOM   4320  CG  LEU A 279      -6.676  -6.472 -39.648  1.00  0.480          C  
ATOM   4321  CD1 LEU A 279      -7.849  -5.539 -39.982  1.00  0.480          C  
ATOM   4322  CD2 LEU A 279      -7.115  -7.934 -39.760  1.00  0.480          C  
ATOM   4323  H   LEU A 279      -2.704  -5.442 -41.230  1.00  0.410          H  
ATOM   4324  HA  LEU A 279      -5.354  -4.073 -40.813  1.00  0.410          H  
ATOM   4325 1HB  LEU A 279      -5.858  -6.317 -41.604  1.00  0.570          H  
ATOM   4326 2HB  LEU A 279      -4.779  -7.033 -40.466  1.00  0.570          H  
ATOM   4327  HG  LEU A 279      -6.363  -6.268 -38.623  1.00  0.570          H  
ATOM   4328 1HD1 LEU A 279      -8.665  -5.737 -39.290  1.00  0.570          H  
ATOM   4329 2HD1 LEU A 279      -7.540  -4.500 -39.886  1.00  0.570          H  
ATOM   4330 3HD1 LEU A 279      -8.186  -5.719 -40.995  1.00  0.570          H  
ATOM   4331 1HD2 LEU A 279      -7.940  -8.110 -39.075  1.00  0.570          H  
ATOM   4332 2HD2 LEU A 279      -7.436  -8.147 -40.778  1.00  0.570          H  
ATOM   4333 3HD2 LEU A 279      -6.283  -8.586 -39.498  1.00  0.570          H  
ATOM   4334  N   ALA A 280      -4.768  -3.786 -38.400  1.00  0.320          N  
ATOM   4335  CA  ALA A 280      -4.274  -3.591 -37.052  1.00  0.350          C  
ATOM   4336  C   ALA A 280      -5.423  -3.418 -36.100  1.00  0.340          C  
ATOM   4337  O   ALA A 280      -6.396  -2.705 -36.376  1.00  0.330          O  
ATOM   4338  CB  ALA A 280      -3.350  -2.397 -36.998  1.00  0.480          C  
ATOM   4339  H   ALA A 280      -5.571  -3.256 -38.750  1.00  0.380          H  
ATOM   4340  HA  ALA A 280      -3.729  -4.477 -36.754  1.00  0.420          H  
ATOM   4341 1HB  ALA A 280      -2.979  -2.281 -35.980  1.00  0.570          H  
ATOM   4342 2HB  ALA A 280      -2.516  -2.555 -37.677  1.00  0.570          H  
ATOM   4343 3HB  ALA A 280      -3.903  -1.510 -37.297  1.00  0.570          H  
ATOM   4344  N   MET A 281      -5.311  -4.078 -34.955  1.00  0.350          N  
ATOM   4345  CA  MET A 281      -6.378  -4.018 -33.987  1.00  0.360          C  
ATOM   4346  C   MET A 281      -5.926  -3.853 -32.540  1.00  0.360          C  
ATOM   4347  O   MET A 281      -4.895  -4.386 -32.115  1.00  0.380          O  
ATOM   4348  CB  MET A 281      -7.185  -5.286 -34.125  1.00  0.500          C  
ATOM   4349  CG  MET A 281      -7.801  -5.510 -35.491  1.00  0.500          C  
ATOM   4350  SD  MET A 281      -8.533  -7.095 -35.706  1.00  0.500          S  
ATOM   4351  CE  MET A 281      -7.080  -8.171 -35.906  1.00  0.500          C  
ATOM   4352  H   MET A 281      -4.492  -4.675 -34.801  1.00  0.420          H  
ATOM   4353  HA  MET A 281      -6.997  -3.164 -34.230  1.00  0.430          H  
ATOM   4354 1HB  MET A 281      -6.565  -6.128 -33.877  1.00  0.600          H  
ATOM   4355 2HB  MET A 281      -7.997  -5.223 -33.413  1.00  0.600          H  
ATOM   4356 1HG  MET A 281      -8.554  -4.771 -35.614  1.00  0.600          H  
ATOM   4357 2HG  MET A 281      -7.083  -5.395 -36.277  1.00  0.600          H  
ATOM   4358 1HE  MET A 281      -7.410  -9.198 -36.060  1.00  0.600          H  
ATOM   4359 2HE  MET A 281      -6.495  -7.850 -36.763  1.00  0.600          H  
ATOM   4360 3HE  MET A 281      -6.459  -8.136 -35.018  1.00  0.600          H  
ATOM   4361  N   ALA A 282      -6.734  -3.125 -31.774  1.00  0.360          N  
ATOM   4362  CA  ALA A 282      -6.498  -2.886 -30.351  1.00  0.400          C  
ATOM   4363  C   ALA A 282      -6.725  -4.094 -29.440  1.00  0.430          C  
ATOM   4364  O   ALA A 282      -7.761  -4.753 -29.530  1.00  0.480          O  
ATOM   4365  CB  ALA A 282      -7.429  -1.788 -29.907  1.00  0.540          C  
ATOM   4366  H   ALA A 282      -7.557  -2.696 -32.217  1.00  0.430          H  
ATOM   4367  HA  ALA A 282      -5.478  -2.566 -30.231  1.00  0.480          H  
ATOM   4368 1HB  ALA A 282      -7.246  -1.555 -28.875  1.00  0.650          H  
ATOM   4369 2HB  ALA A 282      -7.280  -0.926 -30.512  1.00  0.650          H  
ATOM   4370 3HB  ALA A 282      -8.440  -2.127 -30.032  1.00  0.650          H  
ATOM   4371  N   VAL A 283      -5.828  -4.302 -28.466  1.00  0.420          N  
ATOM   4372  CA  VAL A 283      -6.029  -5.328 -27.442  1.00  0.440          C  
ATOM   4373  C   VAL A 283      -6.297  -4.571 -26.165  1.00  0.450          C  
ATOM   4374  O   VAL A 283      -5.397  -3.892 -25.650  1.00  0.470          O  
ATOM   4375  CB  VAL A 283      -4.775  -6.182 -27.186  1.00  0.610          C  
ATOM   4376  CG1 VAL A 283      -5.069  -7.264 -26.101  1.00  0.610          C  
ATOM   4377  CG2 VAL A 283      -4.310  -6.776 -28.419  1.00  0.610          C  
ATOM   4378  H   VAL A 283      -4.969  -3.748 -28.442  1.00  0.500          H  
ATOM   4379  HA  VAL A 283      -6.885  -5.956 -27.696  1.00  0.530          H  
ATOM   4380  HB  VAL A 283      -4.011  -5.548 -26.803  1.00  0.730          H  
ATOM   4381 1HG1 VAL A 283      -4.170  -7.846 -25.906  1.00  0.730          H  
ATOM   4382 2HG1 VAL A 283      -5.398  -6.805 -25.174  1.00  0.730          H  
ATOM   4383 3HG1 VAL A 283      -5.854  -7.933 -26.462  1.00  0.730          H  
ATOM   4384 1HG2 VAL A 283      -3.406  -7.336 -28.223  1.00  0.730          H  
ATOM   4385 2HG2 VAL A 283      -5.077  -7.424 -28.771  1.00  0.730          H  
ATOM   4386 3HG2 VAL A 283      -4.101  -6.003 -29.152  1.00  0.730          H  
ATOM   4387  N   ILE A 284      -7.497  -4.708 -25.636  1.00  0.470          N  
ATOM   4388  CA  ILE A 284      -7.883  -3.936 -24.469  1.00  0.500          C  
ATOM   4389  C   ILE A 284      -8.073  -4.755 -23.208  1.00  0.550          C  
ATOM   4390  O   ILE A 284      -8.759  -5.775 -23.214  1.00  0.610          O  
ATOM   4391  CB  ILE A 284      -9.173  -3.143 -24.760  1.00  0.690          C  
ATOM   4392  CG1 ILE A 284      -8.994  -2.236 -26.027  1.00  0.690          C  
ATOM   4393  CG2 ILE A 284      -9.597  -2.313 -23.541  1.00  0.690          C  
ATOM   4394  CD1 ILE A 284      -7.912  -1.203 -25.976  1.00  0.690          C  
ATOM   4395  H   ILE A 284      -8.165  -5.319 -26.090  1.00  0.560          H  
ATOM   4396  HA  ILE A 284      -7.093  -3.226 -24.252  1.00  0.600          H  
ATOM   4397  HB  ILE A 284      -9.972  -3.844 -24.995  1.00  0.830          H  
ATOM   4398 1HG1 ILE A 284      -8.822  -2.873 -26.896  1.00  0.830          H  
ATOM   4399 2HG1 ILE A 284      -9.900  -1.701 -26.165  1.00  0.830          H  
ATOM   4400 1HG2 ILE A 284     -10.515  -1.787 -23.776  1.00  0.830          H  
ATOM   4401 2HG2 ILE A 284      -9.780  -2.955 -22.684  1.00  0.830          H  
ATOM   4402 3HG2 ILE A 284      -8.818  -1.597 -23.282  1.00  0.830          H  
ATOM   4403 1HD1 ILE A 284      -7.918  -0.641 -26.892  1.00  0.830          H  
ATOM   4404 2HD1 ILE A 284      -8.065  -0.526 -25.149  1.00  0.830          H  
ATOM   4405 3HD1 ILE A 284      -6.979  -1.689 -25.872  1.00  0.830          H  
ATOM   4406  N   ILE A 285      -7.476  -4.262 -22.127  1.00  0.600          N  
ATOM   4407  CA  ILE A 285      -7.607  -4.833 -20.796  1.00  0.720          C  
ATOM   4408  C   ILE A 285      -8.435  -3.826 -19.971  1.00  0.760          C  
ATOM   4409  O   ILE A 285      -8.229  -2.606 -20.025  1.00  1.340          O  
ATOM   4410  CB  ILE A 285      -6.246  -5.196 -20.161  1.00  0.960          C  
ATOM   4411  CG1 ILE A 285      -6.497  -5.889 -18.807  1.00  0.960          C  
ATOM   4412  CG2 ILE A 285      -5.405  -4.018 -20.011  1.00  0.960          C  
ATOM   4413  CD1 ILE A 285      -5.319  -6.586 -18.190  1.00  0.960          C  
ATOM   4414  H   ILE A 285      -6.930  -3.407 -22.259  1.00  0.720          H  
ATOM   4415  HA  ILE A 285      -8.180  -5.757 -20.866  1.00  0.860          H  
ATOM   4416  HB  ILE A 285      -5.743  -5.901 -20.802  1.00  1.150          H  
ATOM   4417 1HG1 ILE A 285      -6.851  -5.151 -18.093  1.00  1.150          H  
ATOM   4418 2HG1 ILE A 285      -7.270  -6.624 -18.956  1.00  1.150          H  
ATOM   4419 1HG2 ILE A 285      -4.459  -4.275 -19.579  1.00  1.150          H  
ATOM   4420 2HG2 ILE A 285      -5.239  -3.556 -20.981  1.00  1.150          H  
ATOM   4421 3HG2 ILE A 285      -5.917  -3.341 -19.355  1.00  1.150          H  
ATOM   4422 1HD1 ILE A 285      -5.647  -7.040 -17.256  1.00  1.150          H  
ATOM   4423 2HD1 ILE A 285      -4.950  -7.348 -18.838  1.00  1.150          H  
ATOM   4424 3HD1 ILE A 285      -4.524  -5.880 -17.987  1.00  1.150          H  
ATOM   4425  N   ASN A 286      -9.405  -4.340 -19.241  1.00  0.690          N  
ATOM   4426  CA  ASN A 286     -10.372  -3.510 -18.530  1.00  0.840          C  
ATOM   4427  C   ASN A 286      -9.919  -2.491 -17.468  1.00  1.280          C  
ATOM   4428  O   ASN A 286     -10.568  -1.454 -17.343  1.00  2.000          O  
ATOM   4429  CB  ASN A 286     -11.396  -4.414 -17.868  1.00  1.120          C  
ATOM   4430  CG  ASN A 286     -12.340  -5.067 -18.844  1.00  1.120          C  
ATOM   4431  OD1 ASN A 286     -12.466  -4.660 -20.005  1.00  1.120          O  
ATOM   4432  ND2 ASN A 286     -13.024  -6.081 -18.383  1.00  1.120          N  
ATOM   4433  H   ASN A 286      -9.507  -5.346 -19.222  1.00  0.830          H  
ATOM   4434  HA  ASN A 286     -10.890  -2.926 -19.292  1.00  1.010          H  
ATOM   4435 1HB  ASN A 286     -10.878  -5.193 -17.308  1.00  1.340          H  
ATOM   4436 2HB  ASN A 286     -11.977  -3.834 -17.154  1.00  1.340          H  
ATOM   4437 1HD2 ASN A 286     -13.673  -6.556 -18.976  1.00  1.340          H  
ATOM   4438 2HD2 ASN A 286     -12.912  -6.371 -17.432  1.00  1.340          H  
ATOM   4439  N   GLY A 287      -8.867  -2.731 -16.677  1.00  1.530          N  
ATOM   4440  CA  GLY A 287      -8.626  -1.718 -15.638  1.00  2.270          C  
ATOM   4441  C   GLY A 287      -7.274  -1.629 -14.914  1.00  2.410          C  
ATOM   4442  O   GLY A 287      -7.252  -1.184 -13.768  1.00  3.020          O  
ATOM   4443  H   GLY A 287      -8.303  -3.562 -16.781  1.00  1.840          H  
ATOM   4444 1HA  GLY A 287      -8.817  -0.740 -16.083  1.00  2.720          H  
ATOM   4445 2HA  GLY A 287      -9.400  -1.838 -14.883  1.00  2.720          H  
ATOM   4446  N   ASN A 288      -6.151  -2.043 -15.500  1.00  2.500          N  
ATOM   4447  CA  ASN A 288      -4.916  -1.993 -14.706  1.00  3.070          C  
ATOM   4448  C   ASN A 288      -4.065  -0.714 -14.823  1.00  3.190          C  
ATOM   4449  O   ASN A 288      -2.952  -0.678 -14.293  1.00  3.260          O  
ATOM   4450  CB  ASN A 288      -4.078  -3.225 -14.990  1.00  4.070          C  
ATOM   4451  CG  ASN A 288      -3.641  -3.321 -16.401  1.00  4.070          C  
ATOM   4452  OD1 ASN A 288      -4.338  -2.849 -17.307  1.00  4.070          O  
ATOM   4453  ND2 ASN A 288      -2.499  -3.919 -16.617  1.00  4.070          N  
ATOM   4454  H   ASN A 288      -6.135  -2.385 -16.456  1.00  3.000          H  
ATOM   4455  HA  ASN A 288      -5.203  -2.059 -13.656  1.00  3.680          H  
ATOM   4456 1HB  ASN A 288      -3.194  -3.212 -14.352  1.00  4.880          H  
ATOM   4457 2HB  ASN A 288      -4.649  -4.119 -14.737  1.00  4.880          H  
ATOM   4458 1HD2 ASN A 288      -2.150  -4.024 -17.544  1.00  4.880          H  
ATOM   4459 2HD2 ASN A 288      -1.967  -4.267 -15.844  1.00  4.880          H  
ATOM   4460  N   GLU A 289      -4.580   0.318 -15.495  1.00  3.670          N  
ATOM   4461  CA  GLU A 289      -3.885   1.601 -15.636  1.00  4.130          C  
ATOM   4462  C   GLU A 289      -4.849   2.685 -16.091  1.00  4.470          C  
ATOM   4463  O   GLU A 289      -5.716   2.425 -16.930  1.00  4.720          O  
ATOM   4464  CB  GLU A 289      -2.725   1.491 -16.615  1.00  5.600          C  
ATOM   4465  CG  GLU A 289      -1.827   2.695 -16.715  1.00  5.600          C  
ATOM   4466  CD  GLU A 289      -0.592   2.379 -17.486  1.00  5.600          C  
ATOM   4467  OE1 GLU A 289      -0.658   2.156 -18.673  1.00  5.600          O  
ATOM   4468  OE2 GLU A 289       0.441   2.350 -16.873  1.00  5.600          O  
ATOM   4469  H   GLU A 289      -5.496   0.204 -15.899  1.00  4.400          H  
ATOM   4470  HA  GLU A 289      -3.487   1.886 -14.661  1.00  4.960          H  
ATOM   4471 1HB  GLU A 289      -2.114   0.616 -16.394  1.00  6.720          H  
ATOM   4472 2HB  GLU A 289      -3.141   1.379 -17.604  1.00  6.720          H  
ATOM   4473 1HG  GLU A 289      -2.356   3.504 -17.222  1.00  6.720          H  
ATOM   4474 2HG  GLU A 289      -1.558   3.034 -15.716  1.00  6.720          H  
ATOM   4475  N   ASP A 290      -4.670   3.929 -15.626  1.00  4.900          N  
ATOM   4476  CA  ASP A 290      -5.534   5.012 -16.114  1.00  5.620          C  
ATOM   4477  C   ASP A 290      -5.052   5.529 -17.471  1.00  6.340          C  
ATOM   4478  O   ASP A 290      -4.599   6.667 -17.640  1.00  7.130          O  
ATOM   4479  CB  ASP A 290      -5.607   6.181 -15.127  1.00  7.580          C  
ATOM   4480  CG  ASP A 290      -6.705   7.194 -15.522  1.00  7.580          C  
ATOM   4481  OD1 ASP A 290      -7.565   6.817 -16.304  1.00  7.580          O  
ATOM   4482  OD2 ASP A 290      -6.691   8.304 -15.034  1.00  7.580          O  
ATOM   4483  H   ASP A 290      -3.947   4.117 -14.945  1.00  5.880          H  
ATOM   4484  HA  ASP A 290      -6.542   4.618 -16.245  1.00  6.740          H  
ATOM   4485 1HB  ASP A 290      -5.816   5.807 -14.125  1.00  9.100          H  
ATOM   4486 2HB  ASP A 290      -4.645   6.696 -15.095  1.00  9.100          H  
ATOM   4487  N   ASP A 291      -5.174   4.673 -18.458  1.00  6.360          N  
ATOM   4488  CA  ASP A 291      -4.732   4.948 -19.806  1.00  7.360          C  
ATOM   4489  C   ASP A 291      -5.828   5.727 -20.542  1.00  7.970          C  
ATOM   4490  O   ASP A 291      -6.572   5.178 -21.365  1.00  8.150          O  
ATOM   4491  CB  ASP A 291      -4.402   3.616 -20.485  1.00  9.900          C  
ATOM   4492  CG  ASP A 291      -3.770   3.699 -21.899  1.00  9.900          C  
ATOM   4493  OD1 ASP A 291      -3.429   4.791 -22.313  1.00  9.900          O  
ATOM   4494  OD2 ASP A 291      -3.708   2.690 -22.607  1.00  9.900          O  
ATOM   4495  H   ASP A 291      -5.578   3.765 -18.223  1.00  7.630          H  
ATOM   4496  HA  ASP A 291      -3.830   5.561 -19.767  1.00  8.830          H  
ATOM   4497 1HB  ASP A 291      -3.735   3.041 -19.835  1.00 11.880          H  
ATOM   4498 2HB  ASP A 291      -5.314   3.094 -20.540  1.00 11.880          H  
ATOM   4499  N   GLY A 292      -5.917   7.023 -20.262  1.00  8.560          N  
ATOM   4500  CA  GLY A 292      -7.000   7.824 -20.832  1.00  9.380          C  
ATOM   4501  C   GLY A 292      -6.767   8.153 -22.309  1.00  9.770          C  
ATOM   4502  O   GLY A 292      -5.813   7.661 -22.929  1.00 10.210          O  
ATOM   4503  H   GLY A 292      -5.272   7.399 -19.558  1.00 10.270          H  
ATOM   4504 1HA  GLY A 292      -7.940   7.285 -20.722  1.00 11.260          H  
ATOM   4505 2HA  GLY A 292      -7.100   8.745 -20.259  1.00 11.260          H  
ATOM   4506  N   SER A 293      -7.672   8.943 -22.891  1.00  9.840          N  
ATOM   4507  CA  SER A 293      -7.602   9.279 -24.312  1.00 10.330          C  
ATOM   4508  C   SER A 293      -8.381  10.517 -24.699  1.00 10.160          C  
ATOM   4509  O   SER A 293      -9.598  10.567 -24.547  1.00 10.410          O  
ATOM   4510  CB  SER A 293      -8.123   8.125 -25.105  1.00 14.270          C  
ATOM   4511  OG  SER A 293      -8.203   8.451 -26.429  1.00 14.270          O  
ATOM   4512  H   SER A 293      -8.430   9.317 -22.336  1.00 11.810          H  
ATOM   4513  HA  SER A 293      -6.563   9.453 -24.562  1.00 12.400          H  
ATOM   4514 1HB  SER A 293      -7.460   7.310 -24.982  1.00 17.120          H  
ATOM   4515 2HB  SER A 293      -9.090   7.822 -24.730  1.00 17.120          H  
ATOM   4516  HG  SER A 293      -8.605   7.680 -26.860  1.00 17.120          H  
ATOM   4517  N   ASN A 294      -7.706  11.502 -25.273  1.00  9.900          N  
ATOM   4518  CA  ASN A 294      -8.379  12.752 -25.614  1.00  9.890          C  
ATOM   4519  C   ASN A 294      -9.491  12.576 -26.652  1.00  9.640          C  
ATOM   4520  O   ASN A 294     -10.585  13.130 -26.513  1.00  9.880          O  
ATOM   4521  CB  ASN A 294      -7.357  13.742 -26.134  1.00 13.850          C  
ATOM   4522  CG  ASN A 294      -6.455  14.260 -25.059  1.00 13.850          C  
ATOM   4523  OD1 ASN A 294      -6.751  14.164 -23.863  1.00 13.850          O  
ATOM   4524  ND2 ASN A 294      -5.340  14.800 -25.461  1.00 13.850          N  
ATOM   4525  H   ASN A 294      -6.708  11.396 -25.413  1.00 11.880          H  
ATOM   4526  HA  ASN A 294      -8.841  13.152 -24.710  1.00 11.870          H  
ATOM   4527 1HB  ASN A 294      -6.751  13.267 -26.902  1.00 16.620          H  
ATOM   4528 2HB  ASN A 294      -7.871  14.585 -26.597  1.00 16.620          H  
ATOM   4529 1HD2 ASN A 294      -4.688  15.161 -24.795  1.00 16.620          H  
ATOM   4530 2HD2 ASN A 294      -5.135  14.857 -26.440  1.00 16.620          H  
ATOM   4531  N   VAL A 295      -9.235  11.732 -27.651  1.00  9.370          N  
ATOM   4532  CA  VAL A 295     -10.174  11.491 -28.747  1.00  9.400          C  
ATOM   4533  C   VAL A 295     -11.446  10.827 -28.251  1.00  9.160          C  
ATOM   4534  O   VAL A 295     -12.472  10.847 -28.928  1.00  9.130          O  
ATOM   4535  CB  VAL A 295      -9.539  10.605 -29.866  1.00 13.150          C  
ATOM   4536  CG1 VAL A 295      -9.429   9.151 -29.432  1.00 13.150          C  
ATOM   4537  CG2 VAL A 295     -10.366  10.668 -31.143  1.00 13.150          C  
ATOM   4538  H   VAL A 295      -8.326  11.289 -27.661  1.00 11.240          H  
ATOM   4539  HA  VAL A 295     -10.437  12.454 -29.186  1.00 11.280          H  
ATOM   4540  HB  VAL A 295      -8.534  10.974 -30.063  1.00 15.780          H  
ATOM   4541 1HG1 VAL A 295      -8.967   8.571 -30.207  1.00 15.780          H  
ATOM   4542 2HG1 VAL A 295      -8.848   9.099 -28.562  1.00 15.780          H  
ATOM   4543 3HG1 VAL A 295     -10.408   8.739 -29.236  1.00 15.780          H  
ATOM   4544 1HG2 VAL A 295      -9.889  10.069 -31.906  1.00 15.780          H  
ATOM   4545 2HG2 VAL A 295     -11.367  10.285 -30.977  1.00 15.780          H  
ATOM   4546 3HG2 VAL A 295     -10.435  11.695 -31.477  1.00 15.780          H  
ATOM   4547  N   ALA A 296     -11.339  10.124 -27.131  1.00  9.290          N  
ATOM   4548  CA  ALA A 296     -12.436   9.364 -26.611  1.00  9.380          C  
ATOM   4549  C   ALA A 296     -13.352  10.143 -25.696  1.00  9.060          C  
ATOM   4550  O   ALA A 296     -14.368   9.594 -25.263  1.00  8.700          O  
ATOM   4551  CB  ALA A 296     -11.883   8.167 -25.870  1.00 13.100          C  
ATOM   4552  H   ALA A 296     -10.489  10.177 -26.570  1.00 11.150          H  
ATOM   4553  HA  ALA A 296     -13.028   9.033 -27.455  1.00 11.260          H  
ATOM   4554 1HB  ALA A 296     -12.684   7.550 -25.522  1.00 15.720          H  
ATOM   4555 2HB  ALA A 296     -11.252   7.589 -26.541  1.00 15.720          H  
ATOM   4556 3HB  ALA A 296     -11.300   8.521 -25.025  1.00 15.720          H  
ATOM   4557  N   SER A 297     -13.024  11.396 -25.384  1.00  9.440          N  
ATOM   4558  CA  SER A 297     -13.833  12.128 -24.422  1.00  9.490          C  
ATOM   4559  C   SER A 297     -15.297  12.133 -24.866  1.00  9.160          C  
ATOM   4560  O   SER A 297     -15.573  12.343 -26.049  1.00  9.640          O  
ATOM   4561  CB  SER A 297     -13.325  13.546 -24.289  1.00 13.270          C  
ATOM   4562  OG  SER A 297     -14.131  14.292 -23.417  1.00 13.270          O  
ATOM   4563  H   SER A 297     -12.196  11.845 -25.794  1.00 11.330          H  
ATOM   4564  HA  SER A 297     -13.727  11.625 -23.467  1.00 11.390          H  
ATOM   4565 1HB  SER A 297     -12.297  13.530 -23.926  1.00 15.920          H  
ATOM   4566 2HB  SER A 297     -13.314  14.016 -25.272  1.00 15.920          H  
ATOM   4567  HG  SER A 297     -13.768  15.181 -23.426  1.00 15.920          H  
ATOM   4568  N   GLY A 298     -16.268  11.914 -23.950  1.00  8.570          N  
ATOM   4569  CA  GLY A 298     -16.135  11.718 -22.492  1.00  8.300          C  
ATOM   4570  C   GLY A 298     -16.035  10.259 -22.002  1.00  7.390          C  
ATOM   4571  O   GLY A 298     -16.323   9.989 -20.838  1.00  7.460          O  
ATOM   4572  H   GLY A 298     -17.211  11.908 -24.308  1.00 10.280          H  
ATOM   4573 1HA  GLY A 298     -15.290  12.289 -22.112  1.00  9.960          H  
ATOM   4574 2HA  GLY A 298     -17.006  12.170 -22.022  1.00  9.960          H  
ATOM   4575  N   ARG A 299     -15.718   9.320 -22.889  1.00  6.820          N  
ATOM   4576  CA  ARG A 299     -15.654   7.888 -22.574  1.00  6.210          C  
ATOM   4577  C   ARG A 299     -14.599   7.564 -21.514  1.00  5.480          C  
ATOM   4578  O   ARG A 299     -13.511   8.146 -21.499  1.00  5.580          O  
ATOM   4579  CB  ARG A 299     -15.344   7.075 -23.832  1.00  8.940          C  
ATOM   4580  CG  ARG A 299     -15.362   5.540 -23.680  1.00  8.940          C  
ATOM   4581  CD  ARG A 299     -15.089   4.827 -24.969  1.00  8.940          C  
ATOM   4582  NE  ARG A 299     -16.191   4.921 -25.938  1.00  8.940          N  
ATOM   4583  CZ  ARG A 299     -16.107   4.527 -27.237  1.00  8.940          C  
ATOM   4584  NH1 ARG A 299     -14.977   4.024 -27.692  1.00  8.940          N  
ATOM   4585  NH2 ARG A 299     -17.153   4.655 -28.038  1.00  8.940          N  
ATOM   4586  H   ARG A 299     -15.460   9.610 -23.830  1.00  8.180          H  
ATOM   4587  HA  ARG A 299     -16.627   7.579 -22.196  1.00  7.450          H  
ATOM   4588 1HB  ARG A 299     -16.020   7.359 -24.635  1.00 10.730          H  
ATOM   4589 2HB  ARG A 299     -14.356   7.326 -24.143  1.00 10.730          H  
ATOM   4590 1HG  ARG A 299     -14.583   5.231 -22.993  1.00 10.730          H  
ATOM   4591 2HG  ARG A 299     -16.330   5.217 -23.304  1.00 10.730          H  
ATOM   4592 1HD  ARG A 299     -14.194   5.261 -25.420  1.00 10.730          H  
ATOM   4593 2HD  ARG A 299     -14.912   3.774 -24.755  1.00 10.730          H  
ATOM   4594  HE  ARG A 299     -17.070   5.305 -25.619  1.00 10.730          H  
ATOM   4595 1HH1 ARG A 299     -14.184   3.945 -27.080  1.00 10.730          H  
ATOM   4596 2HH1 ARG A 299     -14.856   3.748 -28.682  1.00 10.730          H  
ATOM   4597 1HH2 ARG A 299     -18.017   5.042 -27.684  1.00 10.730          H  
ATOM   4598 2HH2 ARG A 299     -17.088   4.365 -29.005  1.00 10.730          H  
ATOM   4599  N   SER A 300     -14.929   6.608 -20.641  1.00  5.050          N  
ATOM   4600  CA  SER A 300     -14.039   6.122 -19.590  1.00  4.650          C  
ATOM   4601  C   SER A 300     -12.772   5.486 -20.153  1.00  3.850          C  
ATOM   4602  O   SER A 300     -12.778   4.942 -21.261  1.00  4.130          O  
ATOM   4603  CB  SER A 300     -14.755   5.091 -18.733  1.00  6.670          C  
ATOM   4604  OG  SER A 300     -15.857   5.648 -18.067  1.00  6.670          O  
ATOM   4605  H   SER A 300     -15.850   6.201 -20.695  1.00  6.060          H  
ATOM   4606  HA  SER A 300     -13.752   6.970 -18.966  1.00  5.580          H  
ATOM   4607 1HB  SER A 300     -15.085   4.265 -19.363  1.00  8.000          H  
ATOM   4608 2HB  SER A 300     -14.054   4.682 -18.005  1.00  8.000          H  
ATOM   4609  HG  SER A 300     -16.233   4.938 -17.536  1.00  8.000          H  
ATOM   4610  N   SER A 301     -11.697   5.555 -19.367  1.00  3.250          N  
ATOM   4611  CA  SER A 301     -10.397   4.973 -19.682  1.00  2.790          C  
ATOM   4612  C   SER A 301     -10.471   3.448 -19.773  1.00  2.130          C  
ATOM   4613  O   SER A 301     -11.321   2.822 -19.135  1.00  2.690          O  
ATOM   4614  CB  SER A 301      -9.404   5.345 -18.591  1.00  4.090          C  
ATOM   4615  OG  SER A 301      -9.252   6.739 -18.481  1.00  4.090          O  
ATOM   4616  H   SER A 301     -11.774   6.047 -18.489  1.00  3.900          H  
ATOM   4617  HA  SER A 301     -10.056   5.365 -20.641  1.00  3.350          H  
ATOM   4618 1HB  SER A 301      -9.736   4.939 -17.638  1.00  4.910          H  
ATOM   4619 2HB  SER A 301      -8.434   4.893 -18.813  1.00  4.910          H  
ATOM   4620  HG  SER A 301      -8.635   6.880 -17.711  1.00  4.910          H  
ATOM   4621  N   MET A 302      -9.577   2.872 -20.571  1.00  1.440          N  
ATOM   4622  CA  MET A 302      -9.402   1.425 -20.741  1.00  1.070          C  
ATOM   4623  C   MET A 302      -7.920   1.289 -21.030  1.00  1.010          C  
ATOM   4624  O   MET A 302      -7.363   2.248 -21.544  1.00  1.480          O  
ATOM   4625  CB  MET A 302     -10.224   0.925 -21.920  1.00  1.650          C  
ATOM   4626  CG  MET A 302      -9.732   1.470 -23.287  1.00  1.650          C  
ATOM   4627  SD  MET A 302     -10.807   1.085 -24.683  1.00  1.650          S  
ATOM   4628  CE  MET A 302     -12.076   2.334 -24.553  1.00  1.650          C  
ATOM   4629  H   MET A 302      -8.937   3.484 -21.063  1.00  1.730          H  
ATOM   4630  HA  MET A 302      -9.647   0.889 -19.820  1.00  1.280          H  
ATOM   4631 1HB  MET A 302     -10.201  -0.150 -21.930  1.00  1.980          H  
ATOM   4632 2HB  MET A 302     -11.262   1.225 -21.778  1.00  1.980          H  
ATOM   4633 1HG  MET A 302      -9.641   2.553 -23.219  1.00  1.980          H  
ATOM   4634 2HG  MET A 302      -8.743   1.068 -23.504  1.00  1.980          H  
ATOM   4635 1HE  MET A 302     -12.790   2.207 -25.368  1.00  1.980          H  
ATOM   4636 2HE  MET A 302     -12.592   2.249 -23.596  1.00  1.980          H  
ATOM   4637 3HE  MET A 302     -11.622   3.325 -24.630  1.00  1.980          H  
ATOM   4638  N   ARG A 303      -7.255   0.161 -20.770  1.00  0.750          N  
ATOM   4639  CA  ARG A 303      -5.832   0.144 -21.135  1.00  0.710          C  
ATOM   4640  C   ARG A 303      -5.536  -0.574 -22.427  1.00  0.660          C  
ATOM   4641  O   ARG A 303      -5.961  -1.714 -22.655  1.00  0.840          O  
ATOM   4642  CB  ARG A 303      -4.948  -0.424 -20.029  1.00  1.010          C  
ATOM   4643  CG  ARG A 303      -3.427  -0.453 -20.372  1.00  1.010          C  
ATOM   4644  CD  ARG A 303      -2.581  -1.015 -19.299  1.00  1.010          C  
ATOM   4645  NE  ARG A 303      -1.149  -0.764 -19.571  1.00  1.010          N  
ATOM   4646  CZ  ARG A 303      -0.271  -1.633 -20.154  1.00  1.010          C  
ATOM   4647  NH1 ARG A 303      -0.662  -2.829 -20.502  1.00  1.010          N  
ATOM   4648  NH2 ARG A 303       0.986  -1.275 -20.383  1.00  1.010          N  
ATOM   4649  H   ARG A 303      -7.699  -0.670 -20.363  1.00  0.900          H  
ATOM   4650  HA  ARG A 303      -5.506   1.152 -21.294  1.00  0.850          H  
ATOM   4651 1HB  ARG A 303      -5.050   0.207 -19.143  1.00  1.210          H  
ATOM   4652 2HB  ARG A 303      -5.263  -1.370 -19.762  1.00  1.210          H  
ATOM   4653 1HG  ARG A 303      -3.258  -1.082 -21.239  1.00  1.210          H  
ATOM   4654 2HG  ARG A 303      -3.077   0.560 -20.587  1.00  1.210          H  
ATOM   4655 1HD  ARG A 303      -2.834  -0.623 -18.348  1.00  1.210          H  
ATOM   4656 2HD  ARG A 303      -2.745  -2.082 -19.270  1.00  1.210          H  
ATOM   4657  HE  ARG A 303      -0.802   0.181 -19.316  1.00  1.210          H  
ATOM   4658 1HH1 ARG A 303      -1.611  -3.103 -20.349  1.00  1.210          H  
ATOM   4659 2HH1 ARG A 303      -0.007  -3.474 -20.943  1.00  1.210          H  
ATOM   4660 1HH2 ARG A 303       1.294  -0.343 -20.138  1.00  1.210          H  
ATOM   4661 2HH2 ARG A 303       1.643  -1.931 -20.850  1.00  1.210          H  
ATOM   4662  N   LEU A 304      -4.713   0.062 -23.255  1.00  0.600          N  
ATOM   4663  CA  LEU A 304      -4.317  -0.593 -24.481  1.00  0.550          C  
ATOM   4664  C   LEU A 304      -3.183  -1.525 -24.130  1.00  0.560          C  
ATOM   4665  O   LEU A 304      -2.047  -1.104 -23.904  1.00  0.620          O  
ATOM   4666  CB  LEU A 304      -3.866   0.429 -25.540  1.00  0.790          C  
ATOM   4667  CG  LEU A 304      -3.449  -0.111 -26.956  1.00  0.790          C  
ATOM   4668  CD1 LEU A 304      -4.618  -0.780 -27.664  1.00  0.790          C  
ATOM   4669  CD2 LEU A 304      -2.946   1.050 -27.795  1.00  0.790          C  
ATOM   4670  H   LEU A 304      -4.373   1.013 -23.019  1.00  0.720          H  
ATOM   4671  HA  LEU A 304      -5.140  -1.183 -24.853  1.00  0.660          H  
ATOM   4672 1HB  LEU A 304      -4.665   1.115 -25.696  1.00  0.950          H  
ATOM   4673 2HB  LEU A 304      -3.023   0.994 -25.133  1.00  0.950          H  
ATOM   4674  HG  LEU A 304      -2.668  -0.855 -26.839  1.00  0.950          H  
ATOM   4675 1HD1 LEU A 304      -4.280  -1.136 -28.635  1.00  0.950          H  
ATOM   4676 2HD1 LEU A 304      -4.972  -1.625 -27.088  1.00  0.950          H  
ATOM   4677 3HD1 LEU A 304      -5.425  -0.058 -27.800  1.00  0.950          H  
ATOM   4678 1HD2 LEU A 304      -2.635   0.694 -28.779  1.00  0.950          H  
ATOM   4679 2HD2 LEU A 304      -3.743   1.789 -27.911  1.00  0.950          H  
ATOM   4680 3HD2 LEU A 304      -2.099   1.501 -27.285  1.00  0.950          H  
ATOM   4681  N   TRP A 305      -3.523  -2.799 -24.001  1.00  0.530          N  
ATOM   4682  CA  TRP A 305      -2.593  -3.817 -23.584  1.00  0.520          C  
ATOM   4683  C   TRP A 305      -1.542  -3.967 -24.621  1.00  0.500          C  
ATOM   4684  O   TRP A 305      -0.355  -4.098 -24.317  1.00  0.520          O  
ATOM   4685  CB  TRP A 305      -3.256  -5.169 -23.403  1.00  0.730          C  
ATOM   4686  CG  TRP A 305      -2.271  -6.214 -23.042  1.00  0.730          C  
ATOM   4687  CD1 TRP A 305      -1.724  -7.147 -23.880  1.00  0.730          C  
ATOM   4688  CD2 TRP A 305      -1.709  -6.464 -21.743  1.00  0.730          C  
ATOM   4689  NE1 TRP A 305      -0.857  -7.945 -23.191  1.00  0.730          N  
ATOM   4690  CE2 TRP A 305      -0.839  -7.547 -21.878  1.00  0.730          C  
ATOM   4691  CE3 TRP A 305      -1.880  -5.875 -20.489  1.00  0.730          C  
ATOM   4692  CZ2 TRP A 305      -0.140  -8.054 -20.805  1.00  0.730          C  
ATOM   4693  CZ3 TRP A 305      -1.187  -6.386 -19.413  1.00  0.730          C  
ATOM   4694  CH2 TRP A 305      -0.338  -7.450 -19.564  1.00  0.730          C  
ATOM   4695  H   TRP A 305      -4.470  -3.084 -24.266  1.00  0.640          H  
ATOM   4696  HA  TRP A 305      -2.127  -3.513 -22.655  1.00  0.620          H  
ATOM   4697 1HB  TRP A 305      -4.019  -5.115 -22.633  1.00  0.880          H  
ATOM   4698 2HB  TRP A 305      -3.734  -5.452 -24.315  1.00  0.880          H  
ATOM   4699  HD1 TRP A 305      -1.945  -7.234 -24.942  1.00  0.880          H  
ATOM   4700  HE1 TRP A 305      -0.326  -8.706 -23.589  1.00  0.880          H  
ATOM   4701  HE3 TRP A 305      -2.551  -5.043 -20.366  1.00  0.880          H  
ATOM   4702  HZ2 TRP A 305       0.534  -8.893 -20.906  1.00  0.880          H  
ATOM   4703  HZ3 TRP A 305      -1.330  -5.925 -18.442  1.00  0.880          H  
ATOM   4704  HH2 TRP A 305       0.195  -7.830 -18.694  1.00  0.880          H  
ATOM   4705  N   GLY A 306      -2.027  -4.015 -25.850  1.00  0.480          N  
ATOM   4706  CA  GLY A 306      -1.212  -4.281 -27.008  1.00  0.460          C  
ATOM   4707  C   GLY A 306      -1.942  -4.094 -28.320  1.00  0.420          C  
ATOM   4708  O   GLY A 306      -2.964  -3.399 -28.415  1.00  0.410          O  
ATOM   4709  H   GLY A 306      -3.039  -3.892 -25.936  1.00  0.580          H  
ATOM   4710 1HA  GLY A 306      -0.308  -3.680 -26.992  1.00  0.550          H  
ATOM   4711 2HA  GLY A 306      -0.897  -5.314 -26.944  1.00  0.550          H  
ATOM   4712  N   LEU A 307      -1.341  -4.657 -29.355  1.00  0.430          N  
ATOM   4713  CA  LEU A 307      -1.833  -4.569 -30.719  1.00  0.390          C  
ATOM   4714  C   LEU A 307      -1.613  -5.858 -31.477  1.00  0.380          C  
ATOM   4715  O   LEU A 307      -0.603  -6.543 -31.299  1.00  0.400          O  
ATOM   4716  CB  LEU A 307      -1.144  -3.428 -31.505  1.00  0.560          C  
ATOM   4717  CG  LEU A 307      -1.413  -1.976 -31.047  1.00  0.560          C  
ATOM   4718  CD1 LEU A 307      -0.468  -1.028 -31.761  1.00  0.560          C  
ATOM   4719  CD2 LEU A 307      -2.841  -1.608 -31.354  1.00  0.560          C  
ATOM   4720  H   LEU A 307      -0.523  -5.235 -29.151  1.00  0.520          H  
ATOM   4721  HA  LEU A 307      -2.905  -4.398 -30.687  1.00  0.470          H  
ATOM   4722 1HB  LEU A 307      -0.070  -3.596 -31.486  1.00  0.670          H  
ATOM   4723 2HB  LEU A 307      -1.479  -3.494 -32.540  1.00  0.670          H  
ATOM   4724  HG  LEU A 307      -1.243  -1.897 -29.994  1.00  0.670          H  
ATOM   4725 1HD1 LEU A 307      -0.660  -0.007 -31.429  1.00  0.670          H  
ATOM   4726 2HD1 LEU A 307       0.564  -1.297 -31.529  1.00  0.670          H  
ATOM   4727 3HD1 LEU A 307      -0.628  -1.094 -32.835  1.00  0.670          H  
ATOM   4728 1HD2 LEU A 307      -3.033  -0.596 -31.021  1.00  0.670          H  
ATOM   4729 2HD2 LEU A 307      -3.028  -1.685 -32.424  1.00  0.670          H  
ATOM   4730 3HD2 LEU A 307      -3.478  -2.270 -30.838  1.00  0.670          H  
ATOM   4731  N   VAL A 308      -2.558  -6.193 -32.323  1.00  0.360          N  
ATOM   4732  CA  VAL A 308      -2.362  -7.315 -33.217  1.00  0.360          C  
ATOM   4733  C   VAL A 308      -2.229  -6.712 -34.585  1.00  0.340          C  
ATOM   4734  O   VAL A 308      -3.098  -5.960 -35.030  1.00  0.330          O  
ATOM   4735  CB  VAL A 308      -3.508  -8.322 -33.123  1.00  0.500          C  
ATOM   4736  CG1 VAL A 308      -3.300  -9.498 -34.112  1.00  0.500          C  
ATOM   4737  CG2 VAL A 308      -3.547  -8.812 -31.707  1.00  0.500          C  
ATOM   4738  H   VAL A 308      -3.402  -5.609 -32.372  1.00  0.430          H  
ATOM   4739  HA  VAL A 308      -1.431  -7.828 -32.976  1.00  0.430          H  
ATOM   4740  HB  VAL A 308      -4.448  -7.834 -33.378  1.00  0.600          H  
ATOM   4741 1HG1 VAL A 308      -4.118 -10.196 -34.009  1.00  0.600          H  
ATOM   4742 2HG1 VAL A 308      -3.270  -9.127 -35.140  1.00  0.600          H  
ATOM   4743 3HG1 VAL A 308      -2.360 -10.008 -33.888  1.00  0.600          H  
ATOM   4744 1HG2 VAL A 308      -4.352  -9.521 -31.589  1.00  0.600          H  
ATOM   4745 2HG2 VAL A 308      -2.633  -9.261 -31.468  1.00  0.600          H  
ATOM   4746 3HG2 VAL A 308      -3.686  -7.987 -31.042  1.00  0.600          H  
ATOM   4747  N   VAL A 309      -1.090  -6.947 -35.217  1.00  0.350          N  
ATOM   4748  CA  VAL A 309      -0.843  -6.300 -36.488  1.00  0.340          C  
ATOM   4749  C   VAL A 309      -0.455  -7.320 -37.540  1.00  0.350          C  
ATOM   4750  O   VAL A 309       0.417  -8.169 -37.327  1.00  0.380          O  
ATOM   4751  CB  VAL A 309       0.237  -5.208 -36.354  1.00  0.480          C  
ATOM   4752  CG1 VAL A 309       0.426  -4.516 -37.712  1.00  0.480          C  
ATOM   4753  CG2 VAL A 309      -0.154  -4.210 -35.229  1.00  0.480          C  
ATOM   4754  H   VAL A 309      -0.421  -7.611 -34.811  1.00  0.420          H  
ATOM   4755  HA  VAL A 309      -1.759  -5.820 -36.819  1.00  0.410          H  
ATOM   4756  HB  VAL A 309       1.178  -5.667 -36.108  1.00  0.580          H  
ATOM   4757 1HG1 VAL A 309       1.200  -3.759 -37.628  1.00  0.580          H  
ATOM   4758 2HG1 VAL A 309       0.718  -5.236 -38.469  1.00  0.580          H  
ATOM   4759 3HG1 VAL A 309      -0.510  -4.045 -38.016  1.00  0.580          H  
ATOM   4760 1HG2 VAL A 309       0.616  -3.447 -35.132  1.00  0.580          H  
ATOM   4761 2HG2 VAL A 309      -1.103  -3.743 -35.470  1.00  0.580          H  
ATOM   4762 3HG2 VAL A 309      -0.244  -4.741 -34.284  1.00  0.580          H  
ATOM   4763  N   CYS A 310      -1.134  -7.234 -38.666  1.00  0.350          N  
ATOM   4764  CA  CYS A 310      -0.924  -8.137 -39.771  1.00  0.350          C  
ATOM   4765  C   CYS A 310      -0.395  -7.387 -40.990  1.00  0.370          C  
ATOM   4766  O   CYS A 310      -0.807  -6.256 -41.233  1.00  0.390          O  
ATOM   4767  CB  CYS A 310      -2.246  -8.719 -40.126  1.00  0.490          C  
ATOM   4768  SG  CYS A 310      -3.139  -9.457 -38.781  1.00  0.490          S  
ATOM   4769  H   CYS A 310      -1.836  -6.496 -38.723  1.00  0.420          H  
ATOM   4770  HA  CYS A 310      -0.215  -8.907 -39.489  1.00  0.420          H  
ATOM   4771 1HB  CYS A 310      -2.850  -7.986 -40.614  1.00  0.590          H  
ATOM   4772 2HB  CYS A 310      -2.036  -9.483 -40.790  1.00  0.590          H  
ATOM   4773  HG  CYS A 310      -4.172  -9.892 -39.502  1.00  0.590          H  
ATOM   4774  N   HIS A 311       0.448  -8.034 -41.801  1.00  0.390          N  
ATOM   4775  CA  HIS A 311       0.980  -7.397 -43.017  1.00  0.410          C  
ATOM   4776  C   HIS A 311       1.030  -8.299 -44.271  1.00  0.410          C  
ATOM   4777  O   HIS A 311       1.154  -9.537 -44.181  1.00  0.420          O  
ATOM   4778  CB  HIS A 311       2.419  -6.906 -42.789  1.00  0.570          C  
ATOM   4779  CG  HIS A 311       2.640  -5.881 -41.702  1.00  0.570          C  
ATOM   4780  ND1 HIS A 311       2.560  -4.517 -41.920  1.00  0.570          N  
ATOM   4781  CD2 HIS A 311       2.961  -6.034 -40.398  1.00  0.570          C  
ATOM   4782  CE1 HIS A 311       2.812  -3.880 -40.790  1.00  0.570          C  
ATOM   4783  NE2 HIS A 311       3.066  -4.777 -39.856  1.00  0.570          N  
ATOM   4784  H   HIS A 311       0.739  -8.975 -41.535  1.00  0.470          H  
ATOM   4785  HA  HIS A 311       0.363  -6.539 -43.261  1.00  0.490          H  
ATOM   4786 1HB  HIS A 311       3.032  -7.734 -42.577  1.00  0.680          H  
ATOM   4787 2HB  HIS A 311       2.790  -6.480 -43.721  1.00  0.680          H  
ATOM   4788  HD2 HIS A 311       3.114  -6.979 -39.873  1.00  0.680          H  
ATOM   4789  HE1 HIS A 311       2.819  -2.800 -40.652  1.00  0.680          H  
ATOM   4790  HE2 HIS A 311       3.305  -4.577 -38.893  1.00  0.680          H  
ATOM   4791  N   HIS A 312       0.977  -7.639 -45.440  1.00  0.420          N  
ATOM   4792  CA  HIS A 312       1.212  -8.210 -46.782  1.00  0.440          C  
ATOM   4793  C   HIS A 312       2.265  -7.420 -47.528  1.00  0.480          C  
ATOM   4794  O   HIS A 312       2.335  -6.186 -47.406  1.00  0.480          O  
ATOM   4795  CB  HIS A 312       0.001  -8.239 -47.731  1.00  0.610          C  
ATOM   4796  CG  HIS A 312      -1.007  -9.236 -47.527  1.00  0.610          C  
ATOM   4797  ND1 HIS A 312      -0.817 -10.538 -47.918  1.00  0.610          N  
ATOM   4798  CD2 HIS A 312      -2.247  -9.154 -47.066  1.00  0.610          C  
ATOM   4799  CE1 HIS A 312      -1.893 -11.227 -47.655  1.00  0.610          C  
ATOM   4800  NE2 HIS A 312      -2.794 -10.414 -47.126  1.00  0.610          N  
ATOM   4801  H   HIS A 312       0.775  -6.636 -45.377  1.00  0.500          H  
ATOM   4802  HA  HIS A 312       1.572  -9.225 -46.687  1.00  0.530          H  
ATOM   4803 1HB  HIS A 312      -0.476  -7.290 -47.704  1.00  0.730          H  
ATOM   4804 2HB  HIS A 312       0.361  -8.372 -48.747  1.00  0.730          H  
ATOM   4805  HD1 HIS A 312      -0.249 -10.753 -48.731  1.00  0.730          H  
ATOM   4806  HD2 HIS A 312      -2.819  -8.317 -46.691  1.00  0.730          H  
ATOM   4807  HE1 HIS A 312      -1.928 -12.297 -47.878  1.00  0.730          H  
ATOM   4808  N   THR A 313       2.973  -8.121 -48.418  1.00  0.520          N  
ATOM   4809  CA  THR A 313       4.011  -7.522 -49.267  1.00  0.560          C  
ATOM   4810  C   THR A 313       3.467  -7.011 -50.614  1.00  0.530          C  
ATOM   4811  O   THR A 313       4.236  -6.585 -51.477  1.00  0.580          O  
ATOM   4812  CB  THR A 313       5.161  -8.515 -49.518  1.00  0.770          C  
ATOM   4813  OG1 THR A 313       4.673  -9.651 -50.236  1.00  0.770          O  
ATOM   4814  CG2 THR A 313       5.718  -8.982 -48.157  1.00  0.770          C  
ATOM   4815  H   THR A 313       2.831  -9.151 -48.449  1.00  0.620          H  
ATOM   4816  HA  THR A 313       4.432  -6.664 -48.739  1.00  0.670          H  
ATOM   4817  HB  THR A 313       5.949  -8.033 -50.092  1.00  0.920          H  
ATOM   4818  HG1 THR A 313       4.580  -9.418 -51.169  1.00  0.920          H  
ATOM   4819 1HG2 THR A 313       6.533  -9.684 -48.324  1.00  0.920          H  
ATOM   4820 2HG2 THR A 313       6.087  -8.115 -47.608  1.00  0.920          H  
ATOM   4821 3HG2 THR A 313       4.931  -9.471 -47.583  1.00  0.920          H  
ATOM   4822  N   SER A 314       2.145  -7.069 -50.780  1.00  0.490          N  
ATOM   4823  CA  SER A 314       1.410  -6.606 -51.958  1.00  0.490          C  
ATOM   4824  C   SER A 314       0.102  -5.996 -51.447  1.00  0.450          C  
ATOM   4825  O   SER A 314      -0.272  -6.236 -50.297  1.00  0.420          O  
ATOM   4826  CB  SER A 314       1.123  -7.743 -52.924  1.00  0.690          C  
ATOM   4827  OG  SER A 314       0.232  -8.680 -52.371  1.00  0.690          O  
ATOM   4828  H   SER A 314       1.609  -7.462 -50.024  1.00  0.590          H  
ATOM   4829  HA  SER A 314       1.985  -5.832 -52.467  1.00  0.590          H  
ATOM   4830 1HB  SER A 314       0.695  -7.334 -53.840  1.00  0.820          H  
ATOM   4831 2HB  SER A 314       2.056  -8.236 -53.191  1.00  0.820          H  
ATOM   4832  HG  SER A 314       0.014  -9.290 -53.081  1.00  0.820          H  
ATOM   4833  N   SER A 315      -0.579  -5.176 -52.260  1.00  0.470          N  
ATOM   4834  CA  SER A 315      -1.807  -4.545 -51.771  1.00  0.440          C  
ATOM   4835  C   SER A 315      -2.912  -5.557 -51.509  1.00  0.430          C  
ATOM   4836  O   SER A 315      -3.023  -6.574 -52.205  1.00  0.440          O  
ATOM   4837  CB  SER A 315      -2.267  -3.479 -52.748  1.00  0.630          C  
ATOM   4838  OG  SER A 315      -2.628  -4.023 -53.985  1.00  0.630          O  
ATOM   4839  H   SER A 315      -0.267  -4.992 -53.202  1.00  0.560          H  
ATOM   4840  HA  SER A 315      -1.582  -4.049 -50.832  1.00  0.530          H  
ATOM   4841 1HB  SER A 315      -3.117  -2.949 -52.323  1.00  0.750          H  
ATOM   4842 2HB  SER A 315      -1.469  -2.748 -52.887  1.00  0.750          H  
ATOM   4843  HG  SER A 315      -2.868  -3.267 -54.532  1.00  0.750          H  
ATOM   4844  N   ARG A 316      -3.745  -5.256 -50.508  1.00  0.420          N  
ATOM   4845  CA  ARG A 316      -4.850  -6.137 -50.139  1.00  0.440          C  
ATOM   4846  C   ARG A 316      -5.848  -5.465 -49.198  1.00  0.410          C  
ATOM   4847  O   ARG A 316      -5.441  -4.816 -48.242  1.00  0.420          O  
ATOM   4848  CB  ARG A 316      -4.293  -7.413 -49.483  1.00  0.610          C  
ATOM   4849  CG  ARG A 316      -5.318  -8.515 -49.184  1.00  0.610          C  
ATOM   4850  CD  ARG A 316      -5.845  -8.427 -47.816  1.00  0.610          C  
ATOM   4851  NE  ARG A 316      -6.906  -9.336 -47.585  1.00  0.610          N  
ATOM   4852  CZ  ARG A 316      -6.826 -10.581 -47.051  1.00  0.610          C  
ATOM   4853  NH1 ARG A 316      -5.692 -11.149 -46.692  1.00  0.610          N  
ATOM   4854  NH2 ARG A 316      -7.935 -11.260 -46.848  1.00  0.610          N  
ATOM   4855  H   ARG A 316      -3.588  -4.368 -50.016  1.00  0.500          H  
ATOM   4856  HA  ARG A 316      -5.374  -6.419 -51.052  1.00  0.530          H  
ATOM   4857 1HB  ARG A 316      -3.515  -7.854 -50.102  1.00  0.730          H  
ATOM   4858 2HB  ARG A 316      -3.833  -7.139 -48.542  1.00  0.730          H  
ATOM   4859 1HG  ARG A 316      -6.153  -8.448 -49.879  1.00  0.730          H  
ATOM   4860 2HG  ARG A 316      -4.836  -9.486 -49.295  1.00  0.730          H  
ATOM   4861 1HD  ARG A 316      -5.064  -8.667 -47.124  1.00  0.730          H  
ATOM   4862 2HD  ARG A 316      -6.198  -7.462 -47.563  1.00  0.730          H  
ATOM   4863  HE  ARG A 316      -7.838  -8.964 -47.815  1.00  0.730          H  
ATOM   4864 1HH1 ARG A 316      -4.779 -10.709 -46.821  1.00  0.730          H  
ATOM   4865 2HH1 ARG A 316      -5.742 -12.084 -46.268  1.00  0.730          H  
ATOM   4866 1HH2 ARG A 316      -8.827 -10.864 -47.118  1.00  0.730          H  
ATOM   4867 2HH2 ARG A 316      -7.855 -12.182 -46.393  1.00  0.730          H  
ATOM   4868  N   CYS A 317      -7.147  -5.685 -49.399  1.00  0.390          N  
ATOM   4869  CA  CYS A 317      -8.123  -5.173 -48.435  1.00  0.380          C  
ATOM   4870  C   CYS A 317      -8.762  -6.284 -47.606  1.00  0.380          C  
ATOM   4871  O   CYS A 317      -8.939  -7.409 -48.091  1.00  0.480          O  
ATOM   4872  CB  CYS A 317      -9.266  -4.485 -49.143  1.00  0.540          C  
ATOM   4873  SG  CYS A 317     -10.267  -5.645 -50.079  1.00  0.540          S  
ATOM   4874  H   CYS A 317      -7.449  -6.207 -50.209  1.00  0.470          H  
ATOM   4875  HA  CYS A 317      -7.627  -4.476 -47.761  1.00  0.460          H  
ATOM   4876 1HB  CYS A 317      -9.906  -3.995 -48.407  1.00  0.640          H  
ATOM   4877 2HB  CYS A 317      -8.887  -3.724 -49.821  1.00  0.640          H  
ATOM   4878  HG  CYS A 317     -10.186  -6.653 -49.181  1.00  0.640          H  
ATOM   4879  N   ILE A 318      -9.204  -5.928 -46.403  1.00  0.330          N  
ATOM   4880  CA  ILE A 318      -9.979  -6.793 -45.510  1.00  0.350          C  
ATOM   4881  C   ILE A 318     -11.411  -6.282 -45.522  1.00  0.350          C  
ATOM   4882  O   ILE A 318     -11.626  -5.223 -44.954  1.00  0.370          O  
ATOM   4883  CB  ILE A 318      -9.430  -6.682 -44.052  1.00  0.480          C  
ATOM   4884  CG1 ILE A 318      -7.941  -7.007 -44.012  1.00  0.480          C  
ATOM   4885  CG2 ILE A 318     -10.197  -7.574 -43.084  1.00  0.480          C  
ATOM   4886  CD1 ILE A 318      -7.602  -8.403 -44.463  1.00  0.480          C  
ATOM   4887  H   ILE A 318      -8.995  -4.986 -46.099  1.00  0.400          H  
ATOM   4888  HA  ILE A 318      -9.934  -7.817 -45.840  1.00  0.420          H  
ATOM   4889  HB  ILE A 318      -9.538  -5.650 -43.719  1.00  0.580          H  
ATOM   4890 1HG1 ILE A 318      -7.428  -6.311 -44.672  1.00  0.580          H  
ATOM   4891 2HG1 ILE A 318      -7.571  -6.867 -43.014  1.00  0.580          H  
ATOM   4892 1HG2 ILE A 318      -9.807  -7.451 -42.079  1.00  0.580          H  
ATOM   4893 2HG2 ILE A 318     -11.246  -7.323 -43.097  1.00  0.580          H  
ATOM   4894 3HG2 ILE A 318     -10.094  -8.567 -43.361  1.00  0.580          H  
ATOM   4895 1HD1 ILE A 318      -6.554  -8.550 -44.463  1.00  0.580          H  
ATOM   4896 2HD1 ILE A 318      -8.054  -9.150 -43.822  1.00  0.580          H  
ATOM   4897 3HD1 ILE A 318      -7.950  -8.528 -45.438  1.00  0.580          H  
ATOM   4898  N   PRO A 319     -12.382  -6.953 -46.171  1.00  0.360          N  
ATOM   4899  CA  PRO A 319     -13.777  -6.536 -46.293  1.00  0.380          C  
ATOM   4900  C   PRO A 319     -14.456  -6.435 -44.933  1.00  0.340          C  
ATOM   4901  O   PRO A 319     -14.188  -7.274 -44.071  1.00  0.320          O  
ATOM   4902  CB  PRO A 319     -14.391  -7.667 -47.134  1.00  0.570          C  
ATOM   4903  CG  PRO A 319     -13.229  -8.280 -47.877  1.00  0.570          C  
ATOM   4904  CD  PRO A 319     -12.071  -8.182 -46.929  1.00  0.570          C  
ATOM   4905  HA  PRO A 319     -13.822  -5.575 -46.824  1.00  0.460          H  
ATOM   4906 1HB  PRO A 319     -14.897  -8.389 -46.483  1.00  0.680          H  
ATOM   4907 2HB  PRO A 319     -15.158  -7.248 -47.806  1.00  0.680          H  
ATOM   4908 1HG  PRO A 319     -13.456  -9.319 -48.162  1.00  0.680          H  
ATOM   4909 2HG  PRO A 319     -13.047  -7.727 -48.812  1.00  0.680          H  
ATOM   4910 1HD  PRO A 319     -12.035  -9.051 -46.273  1.00  0.680          H  
ATOM   4911 2HD  PRO A 319     -11.183  -8.077 -47.545  1.00  0.680          H  
ATOM   4912  N   PHE A 320     -15.431  -5.533 -44.795  1.00  0.360          N  
ATOM   4913  CA  PHE A 320     -16.187  -5.384 -43.542  1.00  0.330          C  
ATOM   4914  C   PHE A 320     -16.517  -6.696 -42.833  1.00  0.320          C  
ATOM   4915  O   PHE A 320     -16.140  -6.844 -41.672  1.00  0.320          O  
ATOM   4916  CB  PHE A 320     -17.474  -4.563 -43.727  1.00  0.470          C  
ATOM   4917  CG  PHE A 320     -17.295  -3.142 -43.622  1.00  0.470          C  
ATOM   4918  CD1 PHE A 320     -17.349  -2.351 -44.738  1.00  0.470          C  
ATOM   4919  CD2 PHE A 320     -17.072  -2.562 -42.391  1.00  0.470          C  
ATOM   4920  CE1 PHE A 320     -17.169  -1.017 -44.646  1.00  0.470          C  
ATOM   4921  CE2 PHE A 320     -16.887  -1.231 -42.302  1.00  0.470          C  
ATOM   4922  CZ  PHE A 320     -16.927  -0.466 -43.450  1.00  0.470          C  
ATOM   4923  H   PHE A 320     -15.582  -4.875 -45.568  1.00  0.430          H  
ATOM   4924  HA  PHE A 320     -15.553  -4.807 -42.865  1.00  0.400          H  
ATOM   4925 1HB  PHE A 320     -17.861  -4.713 -44.720  1.00  0.570          H  
ATOM   4926 2HB  PHE A 320     -18.228  -4.873 -43.020  1.00  0.570          H  
ATOM   4927  HD1 PHE A 320     -17.523  -2.795 -45.705  1.00  0.570          H  
ATOM   4928  HD2 PHE A 320     -17.031  -3.181 -41.495  1.00  0.570          H  
ATOM   4929  HE1 PHE A 320     -17.207  -0.390 -45.538  1.00  0.570          H  
ATOM   4930  HE2 PHE A 320     -16.695  -0.766 -41.339  1.00  0.570          H  
ATOM   4931  HZ  PHE A 320     -16.755   0.579 -43.404  1.00  0.570          H  
ATOM   4932  N   PRO A 321     -17.247  -7.670 -43.421  1.00  0.340          N  
ATOM   4933  CA  PRO A 321     -17.564  -8.915 -42.743  1.00  0.350          C  
ATOM   4934  C   PRO A 321     -16.342  -9.588 -42.101  1.00  0.340          C  
ATOM   4935  O   PRO A 321     -16.463 -10.200 -41.032  1.00  0.360          O  
ATOM   4936  CB  PRO A 321     -18.113  -9.767 -43.895  1.00  0.520          C  
ATOM   4937  CG  PRO A 321     -18.734  -8.763 -44.845  1.00  0.520          C  
ATOM   4938  CD  PRO A 321     -17.804  -7.575 -44.809  1.00  0.520          C  
ATOM   4939  HA  PRO A 321     -18.342  -8.726 -41.988  1.00  0.420          H  
ATOM   4940 1HB  PRO A 321     -17.297 -10.347 -44.354  1.00  0.630          H  
ATOM   4941 2HB  PRO A 321     -18.841 -10.500 -43.510  1.00  0.630          H  
ATOM   4942 1HG  PRO A 321     -18.822  -9.199 -45.854  1.00  0.630          H  
ATOM   4943 2HG  PRO A 321     -19.756  -8.512 -44.521  1.00  0.630          H  
ATOM   4944 1HD  PRO A 321     -17.027  -7.663 -45.570  1.00  0.630          H  
ATOM   4945 2HD  PRO A 321     -18.432  -6.717 -44.958  1.00  0.630          H  
ATOM   4946  N   LEU A 322     -15.178  -9.500 -42.771  1.00  0.330          N  
ATOM   4947  CA  LEU A 322     -13.952 -10.092 -42.279  1.00  0.360          C  
ATOM   4948  C   LEU A 322     -13.428  -9.276 -41.118  1.00  0.320          C  
ATOM   4949  O   LEU A 322     -12.964  -9.841 -40.125  1.00  0.330          O  
ATOM   4950  CB  LEU A 322     -12.937 -10.256 -43.420  1.00  0.490          C  
ATOM   4951  CG  LEU A 322     -11.585 -10.949 -43.092  1.00  0.490          C  
ATOM   4952  CD1 LEU A 322     -11.807 -12.342 -42.535  1.00  0.490          C  
ATOM   4953  CD2 LEU A 322     -10.758 -11.062 -44.400  1.00  0.490          C  
ATOM   4954  H   LEU A 322     -15.094  -8.966 -43.633  1.00  0.400          H  
ATOM   4955  HA  LEU A 322     -14.199 -11.082 -41.908  1.00  0.430          H  
ATOM   4956 1HB  LEU A 322     -13.414 -10.814 -44.221  1.00  0.590          H  
ATOM   4957 2HB  LEU A 322     -12.707  -9.265 -43.800  1.00  0.590          H  
ATOM   4958  HG  LEU A 322     -11.048 -10.371 -42.348  1.00  0.590          H  
ATOM   4959 1HD1 LEU A 322     -10.843 -12.783 -42.348  1.00  0.590          H  
ATOM   4960 2HD1 LEU A 322     -12.367 -12.304 -41.605  1.00  0.590          H  
ATOM   4961 3HD1 LEU A 322     -12.341 -12.953 -43.257  1.00  0.590          H  
ATOM   4962 1HD2 LEU A 322      -9.813 -11.538 -44.195  1.00  0.590          H  
ATOM   4963 2HD2 LEU A 322     -11.312 -11.662 -45.122  1.00  0.590          H  
ATOM   4964 3HD2 LEU A 322     -10.572 -10.092 -44.824  1.00  0.590          H  
ATOM   4965  N   ARG A 323     -13.470  -7.939 -41.249  1.00  0.310          N  
ATOM   4966  CA  ARG A 323     -12.997  -7.088 -40.161  1.00  0.300          C  
ATOM   4967  C   ARG A 323     -13.823  -7.338 -38.917  1.00  0.290          C  
ATOM   4968  O   ARG A 323     -13.274  -7.344 -37.817  1.00  0.300          O  
ATOM   4969  CB  ARG A 323     -13.005  -5.586 -40.463  1.00  0.420          C  
ATOM   4970  CG  ARG A 323     -11.935  -5.135 -41.417  1.00  0.420          C  
ATOM   4971  CD  ARG A 323     -11.708  -3.666 -41.439  1.00  0.420          C  
ATOM   4972  NE  ARG A 323     -12.832  -2.894 -41.923  1.00  0.420          N  
ATOM   4973  CZ  ARG A 323     -13.089  -2.620 -43.223  1.00  0.420          C  
ATOM   4974  NH1 ARG A 323     -12.379  -3.067 -44.184  1.00  0.420          N  
ATOM   4975  NH2 ARG A 323     -14.074  -1.905 -43.567  1.00  0.420          N  
ATOM   4976  H   ARG A 323     -13.832  -7.551 -42.127  1.00  0.370          H  
ATOM   4977  HA  ARG A 323     -11.964  -7.359 -39.946  1.00  0.360          H  
ATOM   4978 1HB  ARG A 323     -13.968  -5.312 -40.894  1.00  0.510          H  
ATOM   4979 2HB  ARG A 323     -12.888  -5.026 -39.537  1.00  0.510          H  
ATOM   4980 1HG  ARG A 323     -10.997  -5.606 -41.147  1.00  0.510          H  
ATOM   4981 2HG  ARG A 323     -12.229  -5.430 -42.419  1.00  0.510          H  
ATOM   4982 1HD  ARG A 323     -11.498  -3.335 -40.431  1.00  0.510          H  
ATOM   4983 2HD  ARG A 323     -10.845  -3.456 -42.059  1.00  0.510          H  
ATOM   4984  HE  ARG A 323     -13.454  -2.503 -41.230  1.00  0.510          H  
ATOM   4985 1HH1 ARG A 323     -11.597  -3.691 -44.029  1.00  0.510          H  
ATOM   4986 2HH1 ARG A 323     -12.678  -2.848 -45.139  1.00  0.510          H  
ATOM   4987 1HH2 ARG A 323     -14.699  -1.528 -42.878  1.00  0.510          H  
ATOM   4988 2HH2 ARG A 323     -14.220  -1.759 -44.574  1.00  0.510          H  
ATOM   4989  N   TYR A 324     -15.134  -7.546 -39.075  1.00  0.300          N  
ATOM   4990  CA  TYR A 324     -15.963  -7.808 -37.910  1.00  0.320          C  
ATOM   4991  C   TYR A 324     -15.575  -9.144 -37.290  1.00  0.320          C  
ATOM   4992  O   TYR A 324     -15.332  -9.212 -36.085  1.00  0.330          O  
ATOM   4993  CB  TYR A 324     -17.451  -7.767 -38.270  1.00  0.440          C  
ATOM   4994  CG  TYR A 324     -17.965  -6.351 -38.511  1.00  0.440          C  
ATOM   4995  CD1 TYR A 324     -17.987  -5.445 -37.457  1.00  0.440          C  
ATOM   4996  CD2 TYR A 324     -18.411  -5.954 -39.769  1.00  0.440          C  
ATOM   4997  CE1 TYR A 324     -18.432  -4.155 -37.665  1.00  0.440          C  
ATOM   4998  CE2 TYR A 324     -18.858  -4.658 -39.962  1.00  0.440          C  
ATOM   4999  CZ  TYR A 324     -18.861  -3.767 -38.925  1.00  0.440          C  
ATOM   5000  OH  TYR A 324     -19.288  -2.481 -39.125  1.00  0.440          O  
ATOM   5001  H   TYR A 324     -15.534  -7.487 -40.017  1.00  0.360          H  
ATOM   5002  HA  TYR A 324     -15.769  -7.035 -37.168  1.00  0.380          H  
ATOM   5003 1HB  TYR A 324     -17.618  -8.353 -39.178  1.00  0.530          H  
ATOM   5004 2HB  TYR A 324     -18.034  -8.215 -37.477  1.00  0.530          H  
ATOM   5005  HD1 TYR A 324     -17.644  -5.748 -36.464  1.00  0.530          H  
ATOM   5006  HD2 TYR A 324     -18.405  -6.654 -40.599  1.00  0.530          H  
ATOM   5007  HE1 TYR A 324     -18.440  -3.444 -36.838  1.00  0.530          H  
ATOM   5008  HE2 TYR A 324     -19.198  -4.336 -40.932  1.00  0.530          H  
ATOM   5009  HH  TYR A 324     -19.665  -2.403 -40.007  1.00  0.530          H  
ATOM   5010  N   ALA A 325     -15.368 -10.178 -38.114  1.00  0.320          N  
ATOM   5011  CA  ALA A 325     -14.967 -11.469 -37.564  1.00  0.340          C  
ATOM   5012  C   ALA A 325     -13.649 -11.315 -36.786  1.00  0.320          C  
ATOM   5013  O   ALA A 325     -13.461 -11.905 -35.711  1.00  0.330          O  
ATOM   5014  CB  ALA A 325     -14.822 -12.484 -38.689  1.00  0.470          C  
ATOM   5015  H   ALA A 325     -15.567 -10.079 -39.114  1.00  0.380          H  
ATOM   5016  HA  ALA A 325     -15.739 -11.808 -36.879  1.00  0.410          H  
ATOM   5017 1HB  ALA A 325     -14.547 -13.442 -38.291  1.00  0.560          H  
ATOM   5018 2HB  ALA A 325     -15.760 -12.578 -39.221  1.00  0.560          H  
ATOM   5019 3HB  ALA A 325     -14.054 -12.145 -39.381  1.00  0.560          H  
ATOM   5020  N   CYS A 326     -12.749 -10.479 -37.320  1.00  0.300          N  
ATOM   5021  CA  CYS A 326     -11.464 -10.238 -36.689  1.00  0.290          C  
ATOM   5022  C   CYS A 326     -11.645  -9.486 -35.363  1.00  0.290          C  
ATOM   5023  O   CYS A 326     -11.041  -9.859 -34.354  1.00  0.300          O  
ATOM   5024  CB  CYS A 326     -10.571  -9.423 -37.619  1.00  0.410          C  
ATOM   5025  SG  CYS A 326     -10.079 -10.260 -39.117  1.00  0.410          S  
ATOM   5026  H   CYS A 326     -12.958 -10.053 -38.225  1.00  0.360          H  
ATOM   5027  HA  CYS A 326     -10.989 -11.192 -36.482  1.00  0.350          H  
ATOM   5028 1HB  CYS A 326     -11.047  -8.489 -37.883  1.00  0.490          H  
ATOM   5029 2HB  CYS A 326      -9.677  -9.199 -37.100  1.00  0.490          H  
ATOM   5030  HG  CYS A 326     -11.311 -10.267 -39.686  1.00  0.490          H  
ATOM   5031  N   GLU A 327     -12.510  -8.459 -35.344  1.00  0.290          N  
ATOM   5032  CA  GLU A 327     -12.781  -7.697 -34.126  1.00  0.300          C  
ATOM   5033  C   GLU A 327     -13.335  -8.607 -33.031  1.00  0.320          C  
ATOM   5034  O   GLU A 327     -13.049  -8.403 -31.846  1.00  0.330          O  
ATOM   5035  CB  GLU A 327     -13.729  -6.517 -34.375  1.00  0.420          C  
ATOM   5036  CG  GLU A 327     -13.946  -5.626 -33.122  1.00  0.420          C  
ATOM   5037  CD  GLU A 327     -14.730  -4.359 -33.381  1.00  0.420          C  
ATOM   5038  OE1 GLU A 327     -15.038  -4.083 -34.512  1.00  0.420          O  
ATOM   5039  OE2 GLU A 327     -15.023  -3.670 -32.432  1.00  0.420          O  
ATOM   5040  H   GLU A 327     -12.950  -8.164 -36.220  1.00  0.350          H  
ATOM   5041  HA  GLU A 327     -11.837  -7.281 -33.777  1.00  0.360          H  
ATOM   5042 1HB  GLU A 327     -13.336  -5.894 -35.184  1.00  0.500          H  
ATOM   5043 2HB  GLU A 327     -14.701  -6.897 -34.697  1.00  0.500          H  
ATOM   5044 1HG  GLU A 327     -14.478  -6.206 -32.368  1.00  0.500          H  
ATOM   5045 2HG  GLU A 327     -12.971  -5.363 -32.711  1.00  0.500          H  
ATOM   5046  N   PHE A 328     -14.155  -9.585 -33.416  1.00  0.340          N  
ATOM   5047  CA  PHE A 328     -14.736 -10.512 -32.456  1.00  0.360          C  
ATOM   5048  C   PHE A 328     -13.606 -11.302 -31.775  1.00  0.370          C  
ATOM   5049  O   PHE A 328     -13.614 -11.468 -30.545  1.00  0.400          O  
ATOM   5050  CB  PHE A 328     -15.726 -11.447 -33.160  1.00  0.500          C  
ATOM   5051  CG  PHE A 328     -16.926 -10.722 -33.814  1.00  0.500          C  
ATOM   5052  CD1 PHE A 328     -17.303  -9.409 -33.459  1.00  0.500          C  
ATOM   5053  CD2 PHE A 328     -17.671 -11.354 -34.811  1.00  0.500          C  
ATOM   5054  CE1 PHE A 328     -18.358  -8.783 -34.081  1.00  0.500          C  
ATOM   5055  CE2 PHE A 328     -18.728 -10.709 -35.422  1.00  0.500          C  
ATOM   5056  CZ  PHE A 328     -19.068  -9.430 -35.057  1.00  0.500          C  
ATOM   5057  H   PHE A 328     -14.412  -9.636 -34.411  1.00  0.410          H  
ATOM   5058  HA  PHE A 328     -15.249  -9.953 -31.677  1.00  0.430          H  
ATOM   5059 1HB  PHE A 328     -15.209 -12.008 -33.933  1.00  0.600          H  
ATOM   5060 2HB  PHE A 328     -16.117 -12.161 -32.445  1.00  0.600          H  
ATOM   5061  HD1 PHE A 328     -16.763  -8.862 -32.698  1.00  0.600          H  
ATOM   5062  HD2 PHE A 328     -17.413 -12.372 -35.119  1.00  0.600          H  
ATOM   5063  HE1 PHE A 328     -18.628  -7.766 -33.795  1.00  0.600          H  
ATOM   5064  HE2 PHE A 328     -19.298 -11.215 -36.197  1.00  0.600          H  
ATOM   5065  HZ  PHE A 328     -19.902  -8.931 -35.547  1.00  0.600          H  
ATOM   5066  N   LEU A 329     -12.599 -11.740 -32.558  1.00  0.360          N  
ATOM   5067  CA  LEU A 329     -11.459 -12.446 -31.965  1.00  0.370          C  
ATOM   5068  C   LEU A 329     -10.730 -11.546 -30.984  1.00  0.370          C  
ATOM   5069  O   LEU A 329     -10.288 -11.996 -29.922  1.00  0.390          O  
ATOM   5070  CB  LEU A 329     -10.389 -12.825 -33.012  1.00  0.510          C  
ATOM   5071  CG  LEU A 329     -10.696 -13.880 -34.043  1.00  0.510          C  
ATOM   5072  CD1 LEU A 329      -9.563 -13.934 -35.055  1.00  0.510          C  
ATOM   5073  CD2 LEU A 329     -10.809 -15.171 -33.395  1.00  0.510          C  
ATOM   5074  H   LEU A 329     -12.679 -11.628 -33.577  1.00  0.430          H  
ATOM   5075  HA  LEU A 329     -11.821 -13.319 -31.433  1.00  0.440          H  
ATOM   5076 1HB  LEU A 329     -10.109 -11.930 -33.549  1.00  0.620          H  
ATOM   5077 2HB  LEU A 329      -9.507 -13.160 -32.469  1.00  0.620          H  
ATOM   5078  HG  LEU A 329     -11.623 -13.637 -34.567  1.00  0.620          H  
ATOM   5079 1HD1 LEU A 329      -9.761 -14.707 -35.789  1.00  0.620          H  
ATOM   5080 2HD1 LEU A 329      -9.478 -12.973 -35.549  1.00  0.620          H  
ATOM   5081 3HD1 LEU A 329      -8.634 -14.165 -34.544  1.00  0.620          H  
ATOM   5082 1HD2 LEU A 329     -10.998 -15.869 -34.164  1.00  0.620          H  
ATOM   5083 2HD2 LEU A 329      -9.882 -15.420 -32.880  1.00  0.620          H  
ATOM   5084 3HD2 LEU A 329     -11.615 -15.173 -32.694  1.00  0.620          H  
ATOM   5085  N   MET A 330     -10.598 -10.274 -31.347  1.00  0.360          N  
ATOM   5086  CA  MET A 330      -9.893  -9.319 -30.506  1.00  0.370          C  
ATOM   5087  C   MET A 330     -10.581  -9.063 -29.184  1.00  0.410          C  
ATOM   5088  O   MET A 330      -9.910  -8.912 -28.153  1.00  0.470          O  
ATOM   5089  CB  MET A 330      -9.753  -8.014 -31.230  1.00  0.510          C  
ATOM   5090  CG  MET A 330      -8.864  -8.075 -32.386  1.00  0.510          C  
ATOM   5091  SD  MET A 330      -7.191  -8.563 -32.040  1.00  0.510          S  
ATOM   5092  CE  MET A 330      -6.698  -7.202 -31.046  1.00  0.510          C  
ATOM   5093  H   MET A 330     -10.955 -10.002 -32.271  1.00  0.430          H  
ATOM   5094  HA  MET A 330      -8.907  -9.721 -30.295  1.00  0.440          H  
ATOM   5095 1HB  MET A 330     -10.718  -7.710 -31.598  1.00  0.620          H  
ATOM   5096 2HB  MET A 330      -9.431  -7.237 -30.547  1.00  0.620          H  
ATOM   5097 1HG  MET A 330      -9.269  -8.763 -33.110  1.00  0.620          H  
ATOM   5098 2HG  MET A 330      -8.859  -7.113 -32.815  1.00  0.620          H  
ATOM   5099 1HE  MET A 330      -5.695  -7.286 -30.814  1.00  0.620          H  
ATOM   5100 2HE  MET A 330      -6.847  -6.292 -31.570  1.00  0.620          H  
ATOM   5101 3HE  MET A 330      -7.273  -7.179 -30.127  1.00  0.620          H  
ATOM   5102  N   GLN A 331     -11.911  -9.003 -29.184  1.00  0.390          N  
ATOM   5103  CA  GLN A 331     -12.577  -8.784 -27.916  1.00  0.430          C  
ATOM   5104  C   GLN A 331     -12.365 -10.012 -27.033  1.00  0.450          C  
ATOM   5105  O   GLN A 331     -12.158  -9.873 -25.821  1.00  0.500          O  
ATOM   5106  CB  GLN A 331     -14.062  -8.474 -28.100  1.00  0.590          C  
ATOM   5107  CG  GLN A 331     -14.783  -8.040 -26.799  1.00  0.590          C  
ATOM   5108  CD  GLN A 331     -14.210  -6.719 -26.217  1.00  0.590          C  
ATOM   5109  OE1 GLN A 331     -14.068  -5.713 -26.933  1.00  0.590          O  
ATOM   5110  NE2 GLN A 331     -13.893  -6.733 -24.926  1.00  0.590          N  
ATOM   5111  H   GLN A 331     -12.426  -9.044 -30.072  1.00  0.470          H  
ATOM   5112  HA  GLN A 331     -12.113  -7.930 -27.426  1.00  0.520          H  
ATOM   5113 1HB  GLN A 331     -14.174  -7.678 -28.838  1.00  0.700          H  
ATOM   5114 2HB  GLN A 331     -14.565  -9.358 -28.497  1.00  0.700          H  
ATOM   5115 1HG  GLN A 331     -15.838  -7.888 -27.015  1.00  0.700          H  
ATOM   5116 2HG  GLN A 331     -14.666  -8.822 -26.046  1.00  0.700          H  
ATOM   5117 1HE2 GLN A 331     -13.519  -5.915 -24.481  1.00  0.700          H  
ATOM   5118 2HE2 GLN A 331     -14.028  -7.568 -24.391  1.00  0.700          H  
ATOM   5119  N   ALA A 332     -12.408 -11.216 -27.639  1.00  0.440          N  
ATOM   5120  CA  ALA A 332     -12.167 -12.455 -26.904  1.00  0.480          C  
ATOM   5121  C   ALA A 332     -10.754 -12.475 -26.331  1.00  0.500          C  
ATOM   5122  O   ALA A 332     -10.541 -12.929 -25.203  1.00  0.530          O  
ATOM   5123  CB  ALA A 332     -12.372 -13.646 -27.797  1.00  0.660          C  
ATOM   5124  H   ALA A 332     -12.647 -11.265 -28.639  1.00  0.530          H  
ATOM   5125  HA  ALA A 332     -12.872 -12.502 -26.077  1.00  0.580          H  
ATOM   5126 1HB  ALA A 332     -12.202 -14.556 -27.230  1.00  0.790          H  
ATOM   5127 2HB  ALA A 332     -13.391 -13.621 -28.178  1.00  0.790          H  
ATOM   5128 3HB  ALA A 332     -11.675 -13.605 -28.624  1.00  0.790          H  
ATOM   5129  N   PHE A 333      -9.792 -11.953 -27.101  1.00  0.490          N  
ATOM   5130  CA  PHE A 333      -8.407 -11.862 -26.676  1.00  0.530          C  
ATOM   5131  C   PHE A 333      -8.343 -10.980 -25.446  1.00  0.550          C  
ATOM   5132  O   PHE A 333      -7.778 -11.386 -24.432  1.00  0.580          O  
ATOM   5133  CB  PHE A 333      -7.536 -11.289 -27.809  1.00  0.730          C  
ATOM   5134  CG  PHE A 333      -6.047 -11.041 -27.538  1.00  0.730          C  
ATOM   5135  CD1 PHE A 333      -5.367 -11.542 -26.428  1.00  0.730          C  
ATOM   5136  CD2 PHE A 333      -5.310 -10.320 -28.462  1.00  0.730          C  
ATOM   5137  CE1 PHE A 333      -4.018 -11.316 -26.250  1.00  0.730          C  
ATOM   5138  CE2 PHE A 333      -3.960 -10.115 -28.278  1.00  0.730          C  
ATOM   5139  CZ  PHE A 333      -3.322 -10.607 -27.173  1.00  0.730          C  
ATOM   5140  H   PHE A 333     -10.040 -11.666 -28.052  1.00  0.590          H  
ATOM   5141  HA  PHE A 333      -8.054 -12.861 -26.421  1.00  0.640          H  
ATOM   5142 1HB  PHE A 333      -7.617 -11.951 -28.671  1.00  0.870          H  
ATOM   5143 2HB  PHE A 333      -7.954 -10.349 -28.114  1.00  0.870          H  
ATOM   5144  HD1 PHE A 333      -5.892 -12.120 -25.696  1.00  0.870          H  
ATOM   5145  HD2 PHE A 333      -5.811  -9.924 -29.351  1.00  0.870          H  
ATOM   5146  HE1 PHE A 333      -3.507 -11.715 -25.373  1.00  0.870          H  
ATOM   5147  HE2 PHE A 333      -3.394  -9.557 -29.012  1.00  0.870          H  
ATOM   5148  HZ  PHE A 333      -2.254 -10.433 -27.035  1.00  0.870          H  
ATOM   5149  N   GLY A 334      -8.921  -9.777 -25.516  1.00  0.530          N  
ATOM   5150  CA  GLY A 334      -8.879  -8.859 -24.382  1.00  0.560          C  
ATOM   5151  C   GLY A 334      -9.516  -9.473 -23.132  1.00  0.580          C  
ATOM   5152  O   GLY A 334      -9.007  -9.301 -22.018  1.00  0.580          O  
ATOM   5153  H   GLY A 334      -9.382  -9.488 -26.384  1.00  0.640          H  
ATOM   5154 1HA  GLY A 334      -7.848  -8.579 -24.175  1.00  0.670          H  
ATOM   5155 2HA  GLY A 334      -9.409  -7.944 -24.645  1.00  0.670          H  
ATOM   5156  N   LEU A 335     -10.612 -10.218 -23.307  1.00  0.600          N  
ATOM   5157  CA  LEU A 335     -11.276 -10.858 -22.183  1.00  0.620          C  
ATOM   5158  C   LEU A 335     -10.408 -11.937 -21.552  1.00  0.650          C  
ATOM   5159  O   LEU A 335     -10.245 -11.970 -20.324  1.00  0.690          O  
ATOM   5160  CB  LEU A 335     -12.621 -11.448 -22.640  1.00  0.860          C  
ATOM   5161  CG  LEU A 335     -13.450 -12.252 -21.596  1.00  0.860          C  
ATOM   5162  CD1 LEU A 335     -13.795 -11.386 -20.384  1.00  0.860          C  
ATOM   5163  CD2 LEU A 335     -14.719 -12.764 -22.274  1.00  0.860          C  
ATOM   5164  H   LEU A 335     -11.022 -10.284 -24.245  1.00  0.720          H  
ATOM   5165  HA  LEU A 335     -11.465 -10.091 -21.437  1.00  0.740          H  
ATOM   5166 1HB  LEU A 335     -13.240 -10.634 -23.010  1.00  1.030          H  
ATOM   5167 2HB  LEU A 335     -12.420 -12.115 -23.478  1.00  1.030          H  
ATOM   5168  HG  LEU A 335     -12.882 -13.085 -21.262  1.00  1.030          H  
ATOM   5169 1HD1 LEU A 335     -14.373 -11.979 -19.675  1.00  1.030          H  
ATOM   5170 2HD1 LEU A 335     -12.884 -11.044 -19.894  1.00  1.030          H  
ATOM   5171 3HD1 LEU A 335     -14.382 -10.526 -20.702  1.00  1.030          H  
ATOM   5172 1HD2 LEU A 335     -15.304 -13.349 -21.563  1.00  1.030          H  
ATOM   5173 2HD2 LEU A 335     -15.315 -11.920 -22.626  1.00  1.030          H  
ATOM   5174 3HD2 LEU A 335     -14.445 -13.391 -23.122  1.00  1.030          H  
ATOM   5175  N   GLN A 336      -9.845 -12.819 -22.380  1.00  0.640          N  
ATOM   5176  CA  GLN A 336      -9.016 -13.889 -21.861  1.00  0.680          C  
ATOM   5177  C   GLN A 336      -7.751 -13.317 -21.245  1.00  0.730          C  
ATOM   5178  O   GLN A 336      -7.294 -13.800 -20.213  1.00  0.770          O  
ATOM   5179  CB  GLN A 336      -8.679 -14.890 -22.966  1.00  0.940          C  
ATOM   5180  CG  GLN A 336      -7.954 -16.174 -22.513  1.00  0.940          C  
ATOM   5181  CD  GLN A 336      -8.758 -17.020 -21.612  1.00  0.940          C  
ATOM   5182  OE1 GLN A 336      -9.988 -17.039 -21.717  1.00  0.940          O  
ATOM   5183  NE2 GLN A 336      -8.106 -17.764 -20.729  1.00  0.940          N  
ATOM   5184  H   GLN A 336     -10.020 -12.751 -23.388  1.00  0.770          H  
ATOM   5185  HA  GLN A 336      -9.562 -14.402 -21.083  1.00  0.820          H  
ATOM   5186 1HB  GLN A 336      -9.599 -15.185 -23.473  1.00  1.120          H  
ATOM   5187 2HB  GLN A 336      -8.058 -14.393 -23.708  1.00  1.120          H  
ATOM   5188 1HG  GLN A 336      -7.751 -16.783 -23.380  1.00  1.120          H  
ATOM   5189 2HG  GLN A 336      -7.025 -15.920 -22.003  1.00  1.120          H  
ATOM   5190 1HE2 GLN A 336      -8.629 -18.366 -20.124  1.00  1.120          H  
ATOM   5191 2HE2 GLN A 336      -7.073 -17.749 -20.671  1.00  1.120          H  
ATOM   5192  N   LEU A 337      -7.218 -12.253 -21.843  1.00  0.730          N  
ATOM   5193  CA  LEU A 337      -6.005 -11.615 -21.374  1.00  0.780          C  
ATOM   5194  C   LEU A 337      -6.264 -11.030 -19.998  1.00  0.780          C  
ATOM   5195  O   LEU A 337      -5.454 -11.220 -19.083  1.00  0.840          O  
ATOM   5196  CB  LEU A 337      -5.575 -10.528 -22.389  1.00  1.070          C  
ATOM   5197  CG  LEU A 337      -4.220  -9.763 -22.211  1.00  1.070          C  
ATOM   5198  CD1 LEU A 337      -4.369  -8.706 -21.149  1.00  1.070          C  
ATOM   5199  CD2 LEU A 337      -3.091 -10.714 -21.877  1.00  1.070          C  
ATOM   5200  H   LEU A 337      -7.644 -11.894 -22.696  1.00  0.880          H  
ATOM   5201  HA  LEU A 337      -5.231 -12.372 -21.292  1.00  0.940          H  
ATOM   5202 1HB  LEU A 337      -5.542 -10.982 -23.368  1.00  1.290          H  
ATOM   5203 2HB  LEU A 337      -6.361  -9.776 -22.414  1.00  1.290          H  
ATOM   5204  HG  LEU A 337      -3.988  -9.256 -23.148  1.00  1.290          H  
ATOM   5205 1HD1 LEU A 337      -3.479  -8.179 -21.058  1.00  1.290          H  
ATOM   5206 2HD1 LEU A 337      -5.165  -8.030 -21.432  1.00  1.290          H  
ATOM   5207 3HD1 LEU A 337      -4.578  -9.129 -20.199  1.00  1.290          H  
ATOM   5208 1HD2 LEU A 337      -2.167 -10.155 -21.783  1.00  1.290          H  
ATOM   5209 2HD2 LEU A 337      -3.294 -11.218 -20.935  1.00  1.290          H  
ATOM   5210 3HD2 LEU A 337      -2.984 -11.447 -22.669  1.00  1.290          H  
ATOM   5211  N   ASN A 338      -7.368 -10.288 -19.850  1.00  0.740          N  
ATOM   5212  CA  ASN A 338      -7.728  -9.687 -18.580  1.00  0.770          C  
ATOM   5213  C   ASN A 338      -7.793 -10.750 -17.499  1.00  0.770          C  
ATOM   5214  O   ASN A 338      -7.197 -10.591 -16.429  1.00  0.810          O  
ATOM   5215  CB  ASN A 338      -9.070  -8.977 -18.713  1.00  1.070          C  
ATOM   5216  CG  ASN A 338      -9.540  -8.243 -17.474  1.00  1.070          C  
ATOM   5217  OD1 ASN A 338      -8.993  -7.220 -17.031  1.00  1.070          O  
ATOM   5218  ND2 ASN A 338     -10.582  -8.770 -16.891  1.00  1.070          N  
ATOM   5219  H   ASN A 338      -7.982 -10.121 -20.652  1.00  0.890          H  
ATOM   5220  HA  ASN A 338      -6.958  -8.976 -18.296  1.00  0.920          H  
ATOM   5221 1HB  ASN A 338      -9.014  -8.268 -19.540  1.00  1.280          H  
ATOM   5222 2HB  ASN A 338      -9.828  -9.711 -18.984  1.00  1.280          H  
ATOM   5223 1HD2 ASN A 338     -10.958  -8.354 -16.063  1.00  1.280          H  
ATOM   5224 2HD2 ASN A 338     -10.994  -9.600 -17.265  1.00  1.280          H  
ATOM   5225  N   MET A 339      -8.494 -11.857 -17.781  1.00  0.720          N  
ATOM   5226  CA  MET A 339      -8.615 -12.915 -16.795  1.00  0.730          C  
ATOM   5227  C   MET A 339      -7.267 -13.528 -16.438  1.00  0.700          C  
ATOM   5228  O   MET A 339      -7.016 -13.795 -15.261  1.00  0.680          O  
ATOM   5229  CB  MET A 339      -9.543 -14.005 -17.303  1.00  1.020          C  
ATOM   5230  CG  MET A 339     -11.003 -13.597 -17.376  1.00  1.020          C  
ATOM   5231  SD  MET A 339     -12.114 -14.965 -17.751  1.00  1.020          S  
ATOM   5232  CE  MET A 339     -11.657 -15.325 -19.436  1.00  1.020          C  
ATOM   5233  H   MET A 339      -8.974 -11.942 -18.685  1.00  0.860          H  
ATOM   5234  HA  MET A 339      -9.036 -12.486 -15.886  1.00  0.880          H  
ATOM   5235 1HB  MET A 339      -9.215 -14.284 -18.301  1.00  1.220          H  
ATOM   5236 2HB  MET A 339      -9.459 -14.885 -16.668  1.00  1.220          H  
ATOM   5237 1HG  MET A 339     -11.297 -13.164 -16.419  1.00  1.220          H  
ATOM   5238 2HG  MET A 339     -11.129 -12.833 -18.139  1.00  1.220          H  
ATOM   5239 1HE  MET A 339     -12.279 -16.128 -19.826  1.00  1.220          H  
ATOM   5240 2HE  MET A 339     -11.779 -14.450 -20.033  1.00  1.220          H  
ATOM   5241 3HE  MET A 339     -10.622 -15.639 -19.470  1.00  1.220          H  
ATOM   5242  N   GLU A 340      -6.403 -13.766 -17.433  1.00  0.730          N  
ATOM   5243  CA  GLU A 340      -5.097 -14.352 -17.164  1.00  0.730          C  
ATOM   5244  C   GLU A 340      -4.202 -13.436 -16.339  1.00  0.720          C  
ATOM   5245  O   GLU A 340      -3.487 -13.920 -15.453  1.00  0.710          O  
ATOM   5246  CB  GLU A 340      -4.438 -14.804 -18.458  1.00  1.020          C  
ATOM   5247  CG  GLU A 340      -5.171 -16.002 -19.018  1.00  1.020          C  
ATOM   5248  CD  GLU A 340      -4.612 -16.599 -20.217  1.00  1.020          C  
ATOM   5249  OE1 GLU A 340      -3.874 -15.990 -20.934  1.00  1.020          O  
ATOM   5250  OE2 GLU A 340      -4.910 -17.760 -20.385  1.00  1.020          O  
ATOM   5251  H   GLU A 340      -6.677 -13.580 -18.404  1.00  0.880          H  
ATOM   5252  HA  GLU A 340      -5.261 -15.252 -16.574  1.00  0.880          H  
ATOM   5253 1HB  GLU A 340      -4.475 -13.998 -19.195  1.00  1.230          H  
ATOM   5254 2HB  GLU A 340      -3.393 -15.063 -18.287  1.00  1.230          H  
ATOM   5255 1HG  GLU A 340      -5.233 -16.758 -18.247  1.00  1.230          H  
ATOM   5256 2HG  GLU A 340      -6.186 -15.708 -19.231  1.00  1.230          H  
ATOM   5257  N   LEU A 341      -4.253 -12.118 -16.582  1.00  0.740          N  
ATOM   5258  CA  LEU A 341      -3.461 -11.221 -15.754  1.00  0.770          C  
ATOM   5259  C   LEU A 341      -3.975 -11.290 -14.326  1.00  0.750          C  
ATOM   5260  O   LEU A 341      -3.181 -11.336 -13.379  1.00  0.750          O  
ATOM   5261  CB  LEU A 341      -3.518  -9.759 -16.222  1.00  1.070          C  
ATOM   5262  CG  LEU A 341      -2.665  -8.728 -15.343  1.00  1.070          C  
ATOM   5263  CD1 LEU A 341      -1.175  -9.089 -15.368  1.00  1.070          C  
ATOM   5264  CD2 LEU A 341      -2.877  -7.329 -15.855  1.00  1.070          C  
ATOM   5265  H   LEU A 341      -4.805 -11.764 -17.373  1.00  0.890          H  
ATOM   5266  HA  LEU A 341      -2.434 -11.569 -15.777  1.00  0.920          H  
ATOM   5267 1HB  LEU A 341      -3.165  -9.708 -17.253  1.00  1.280          H  
ATOM   5268 2HB  LEU A 341      -4.564  -9.436 -16.207  1.00  1.280          H  
ATOM   5269  HG  LEU A 341      -2.994  -8.777 -14.308  1.00  1.280          H  
ATOM   5270 1HD1 LEU A 341      -0.625  -8.374 -14.756  1.00  1.280          H  
ATOM   5271 2HD1 LEU A 341      -1.015 -10.084 -14.964  1.00  1.280          H  
ATOM   5272 3HD1 LEU A 341      -0.805  -9.047 -16.392  1.00  1.280          H  
ATOM   5273 1HD2 LEU A 341      -2.307  -6.630 -15.245  1.00  1.280          H  
ATOM   5274 2HD2 LEU A 341      -2.551  -7.264 -16.888  1.00  1.280          H  
ATOM   5275 3HD2 LEU A 341      -3.925  -7.087 -15.781  1.00  1.280          H  
ATOM   5276  N   GLN A 342      -5.307 -11.285 -14.161  1.00  0.730          N  
ATOM   5277  CA  GLN A 342      -5.889 -11.342 -12.833  1.00  0.710          C  
ATOM   5278  C   GLN A 342      -5.503 -12.633 -12.138  1.00  0.700          C  
ATOM   5279  O   GLN A 342      -5.193 -12.610 -10.949  1.00  0.700          O  
ATOM   5280  CB  GLN A 342      -7.406 -11.230 -12.902  1.00  1.000          C  
ATOM   5281  CG  GLN A 342      -7.917  -9.863 -13.306  1.00  1.000          C  
ATOM   5282  CD  GLN A 342      -9.405  -9.875 -13.512  1.00  1.000          C  
ATOM   5283  OE1 GLN A 342     -10.007 -10.949 -13.624  1.00  1.000          O  
ATOM   5284  NE2 GLN A 342     -10.013  -8.699 -13.547  1.00  1.000          N  
ATOM   5285  H   GLN A 342      -5.924 -11.218 -14.978  1.00  0.880          H  
ATOM   5286  HA  GLN A 342      -5.501 -10.511 -12.248  1.00  0.850          H  
ATOM   5287 1HB  GLN A 342      -7.781 -11.949 -13.626  1.00  1.200          H  
ATOM   5288 2HB  GLN A 342      -7.837 -11.486 -11.935  1.00  1.200          H  
ATOM   5289 1HG  GLN A 342      -7.690  -9.158 -12.511  1.00  1.200          H  
ATOM   5290 2HG  GLN A 342      -7.437  -9.547 -14.226  1.00  1.200          H  
ATOM   5291 1HE2 GLN A 342     -11.003  -8.653 -13.668  1.00  1.200          H  
ATOM   5292 2HE2 GLN A 342      -9.482  -7.855 -13.448  1.00  1.200          H  
ATOM   5293  N   LEU A 343      -5.479 -13.749 -12.875  1.00  0.690          N  
ATOM   5294  CA  LEU A 343      -5.102 -15.019 -12.289  1.00  0.690          C  
ATOM   5295  C   LEU A 343      -3.672 -14.962 -11.789  1.00  0.700          C  
ATOM   5296  O   LEU A 343      -3.392 -15.441 -10.690  1.00  0.700          O  
ATOM   5297  CB  LEU A 343      -5.240 -16.159 -13.306  1.00  0.970          C  
ATOM   5298  CG  LEU A 343      -4.836 -17.588 -12.822  1.00  0.970          C  
ATOM   5299  CD1 LEU A 343      -5.710 -18.030 -11.642  1.00  0.970          C  
ATOM   5300  CD2 LEU A 343      -4.954 -18.550 -14.003  1.00  0.970          C  
ATOM   5301  H   LEU A 343      -5.800 -13.716 -13.845  1.00  0.830          H  
ATOM   5302  HA  LEU A 343      -5.764 -15.205 -11.449  1.00  0.830          H  
ATOM   5303 1HB  LEU A 343      -6.275 -16.192 -13.643  1.00  1.160          H  
ATOM   5304 2HB  LEU A 343      -4.616 -15.919 -14.167  1.00  1.160          H  
ATOM   5305  HG  LEU A 343      -3.824 -17.577 -12.478  1.00  1.160          H  
ATOM   5306 1HD1 LEU A 343      -5.402 -19.025 -11.323  1.00  1.160          H  
ATOM   5307 2HD1 LEU A 343      -5.595 -17.344 -10.803  1.00  1.160          H  
ATOM   5308 3HD1 LEU A 343      -6.754 -18.053 -11.949  1.00  1.160          H  
ATOM   5309 1HD2 LEU A 343      -4.655 -19.553 -13.691  1.00  1.160          H  
ATOM   5310 2HD2 LEU A 343      -5.985 -18.571 -14.358  1.00  1.160          H  
ATOM   5311 3HD2 LEU A 343      -4.308 -18.214 -14.798  1.00  1.160          H  
ATOM   5312  N   ALA A 344      -2.756 -14.414 -12.597  1.00  0.710          N  
ATOM   5313  CA  ALA A 344      -1.369 -14.318 -12.175  1.00  0.730          C  
ATOM   5314  C   ALA A 344      -1.236 -13.488 -10.905  1.00  0.730          C  
ATOM   5315  O   ALA A 344      -0.499 -13.865  -9.981  1.00  0.740          O  
ATOM   5316  CB  ALA A 344      -0.541 -13.696 -13.280  1.00  1.010          C  
ATOM   5317  H   ALA A 344      -3.034 -14.091 -13.533  1.00  0.850          H  
ATOM   5318  HA  ALA A 344      -1.007 -15.312 -11.966  1.00  0.880          H  
ATOM   5319 1HB  ALA A 344       0.500 -13.643 -12.972  1.00  1.220          H  
ATOM   5320 2HB  ALA A 344      -0.629 -14.305 -14.181  1.00  1.220          H  
ATOM   5321 3HB  ALA A 344      -0.914 -12.690 -13.487  1.00  1.220          H  
ATOM   5322  N   LEU A 345      -1.986 -12.385 -10.832  1.00  0.720          N  
ATOM   5323  CA  LEU A 345      -1.952 -11.539  -9.655  1.00  0.720          C  
ATOM   5324  C   LEU A 345      -2.515 -12.277  -8.446  1.00  0.720          C  
ATOM   5325  O   LEU A 345      -1.945 -12.183  -7.358  1.00  0.740          O  
ATOM   5326  CB  LEU A 345      -2.733 -10.249  -9.933  1.00  1.010          C  
ATOM   5327  CG  LEU A 345      -2.085  -9.266 -10.973  1.00  1.010          C  
ATOM   5328  CD1 LEU A 345      -3.098  -8.192 -11.341  1.00  1.010          C  
ATOM   5329  CD2 LEU A 345      -0.822  -8.613 -10.377  1.00  1.010          C  
ATOM   5330  H   LEU A 345      -2.549 -12.106 -11.644  1.00  0.860          H  
ATOM   5331  HA  LEU A 345      -0.918 -11.298  -9.438  1.00  0.860          H  
ATOM   5332 1HB  LEU A 345      -3.715 -10.525 -10.310  1.00  1.210          H  
ATOM   5333 2HB  LEU A 345      -2.865  -9.713  -8.993  1.00  1.210          H  
ATOM   5334  HG  LEU A 345      -1.819  -9.812 -11.876  1.00  1.210          H  
ATOM   5335 1HD1 LEU A 345      -2.658  -7.514 -12.071  1.00  1.210          H  
ATOM   5336 2HD1 LEU A 345      -3.980  -8.661 -11.773  1.00  1.210          H  
ATOM   5337 3HD1 LEU A 345      -3.381  -7.634 -10.451  1.00  1.210          H  
ATOM   5338 1HD2 LEU A 345      -0.394  -7.931 -11.112  1.00  1.210          H  
ATOM   5339 2HD2 LEU A 345      -1.089  -8.057  -9.478  1.00  1.210          H  
ATOM   5340 3HD2 LEU A 345      -0.083  -9.365 -10.127  1.00  1.210          H  
ATOM   5341  N   GLN A 346      -3.593 -13.051  -8.638  1.00  0.710          N  
ATOM   5342  CA  GLN A 346      -4.189 -13.817  -7.547  1.00  0.710          C  
ATOM   5343  C   GLN A 346      -3.230 -14.875  -7.020  1.00  0.710          C  
ATOM   5344  O   GLN A 346      -3.146 -15.072  -5.806  1.00  0.730          O  
ATOM   5345  CB  GLN A 346      -5.470 -14.509  -8.016  1.00  0.990          C  
ATOM   5346  CG  GLN A 346      -6.647 -13.588  -8.277  1.00  0.990          C  
ATOM   5347  CD  GLN A 346      -7.771 -14.316  -8.981  1.00  0.990          C  
ATOM   5348  OE1 GLN A 346      -7.576 -15.448  -9.439  1.00  0.990          O  
ATOM   5349  NE2 GLN A 346      -8.937 -13.688  -9.074  1.00  0.990          N  
ATOM   5350  H   GLN A 346      -4.045 -13.052  -9.556  1.00  0.850          H  
ATOM   5351  HA  GLN A 346      -4.429 -13.130  -6.734  1.00  0.850          H  
ATOM   5352 1HB  GLN A 346      -5.261 -15.045  -8.937  1.00  1.190          H  
ATOM   5353 2HB  GLN A 346      -5.776 -15.243  -7.275  1.00  1.190          H  
ATOM   5354 1HG  GLN A 346      -7.023 -13.245  -7.315  1.00  1.190          H  
ATOM   5355 2HG  GLN A 346      -6.341 -12.739  -8.865  1.00  1.190          H  
ATOM   5356 1HE2 GLN A 346      -9.709 -14.129  -9.535  1.00  1.190          H  
ATOM   5357 2HE2 GLN A 346      -9.049 -12.771  -8.687  1.00  1.190          H  
ATOM   5358  N   MET A 347      -2.505 -15.557  -7.921  1.00  0.710          N  
ATOM   5359  CA  MET A 347      -1.558 -16.578  -7.488  1.00  0.720          C  
ATOM   5360  C   MET A 347      -0.468 -15.936  -6.641  1.00  0.720          C  
ATOM   5361  O   MET A 347      -0.091 -16.471  -5.587  1.00  0.720          O  
ATOM   5362  CB  MET A 347      -0.962 -17.307  -8.693  1.00  1.000          C  
ATOM   5363  CG  MET A 347      -1.953 -18.230  -9.430  1.00  1.000          C  
ATOM   5364  SD  MET A 347      -1.189 -19.272 -10.709  1.00  1.000          S  
ATOM   5365  CE  MET A 347      -0.767 -18.108 -12.012  1.00  1.000          C  
ATOM   5366  H   MET A 347      -2.666 -15.388  -8.921  1.00  0.850          H  
ATOM   5367  HA  MET A 347      -2.084 -17.298  -6.865  1.00  0.860          H  
ATOM   5368 1HB  MET A 347      -0.606 -16.564  -9.405  1.00  1.200          H  
ATOM   5369 2HB  MET A 347      -0.107 -17.900  -8.378  1.00  1.200          H  
ATOM   5370 1HG  MET A 347      -2.430 -18.881  -8.700  1.00  1.200          H  
ATOM   5371 2HG  MET A 347      -2.730 -17.637  -9.893  1.00  1.200          H  
ATOM   5372 1HE  MET A 347      -0.313 -18.644 -12.844  1.00  1.200          H  
ATOM   5373 2HE  MET A 347      -1.650 -17.599 -12.357  1.00  1.200          H  
ATOM   5374 3HE  MET A 347      -0.056 -17.382 -11.628  1.00  1.200          H  
ATOM   5375  N   SER A 348       0.008 -14.761  -7.077  1.00  0.720          N  
ATOM   5376  CA  SER A 348       1.024 -14.036  -6.338  1.00  0.720          C  
ATOM   5377  C   SER A 348       0.500 -13.661  -4.961  1.00  0.710          C  
ATOM   5378  O   SER A 348       1.186 -13.882  -3.959  1.00  0.710          O  
ATOM   5379  CB  SER A 348       1.453 -12.796  -7.098  1.00  1.010          C  
ATOM   5380  OG  SER A 348       2.441 -12.088  -6.398  1.00  1.010          O  
ATOM   5381  H   SER A 348      -0.312 -14.385  -7.977  1.00  0.860          H  
ATOM   5382  HA  SER A 348       1.891 -14.683  -6.212  1.00  0.860          H  
ATOM   5383 1HB  SER A 348       1.829 -13.088  -8.078  1.00  1.210          H  
ATOM   5384 2HB  SER A 348       0.593 -12.155  -7.262  1.00  1.210          H  
ATOM   5385  HG  SER A 348       2.690 -11.358  -6.967  1.00  1.210          H  
ATOM   5386  N   GLU A 349      -0.730 -13.125  -4.891  1.00  0.710          N  
ATOM   5387  CA  GLU A 349      -1.302 -12.727  -3.613  1.00  0.720          C  
ATOM   5388  C   GLU A 349      -1.435 -13.902  -2.655  1.00  0.730          C  
ATOM   5389  O   GLU A 349      -1.184 -13.742  -1.461  1.00  0.730          O  
ATOM   5390  CB  GLU A 349      -2.669 -12.071  -3.804  1.00  1.000          C  
ATOM   5391  CG  GLU A 349      -2.631 -10.680  -4.432  1.00  1.000          C  
ATOM   5392  CD  GLU A 349      -4.003 -10.147  -4.721  1.00  1.000          C  
ATOM   5393  OE1 GLU A 349      -4.945 -10.884  -4.542  1.00  1.000          O  
ATOM   5394  OE2 GLU A 349      -4.114  -9.012  -5.120  1.00  1.000          O  
ATOM   5395  H   GLU A 349      -1.251 -12.945  -5.755  1.00  0.850          H  
ATOM   5396  HA  GLU A 349      -0.641 -11.990  -3.166  1.00  0.860          H  
ATOM   5397 1HB  GLU A 349      -3.279 -12.707  -4.446  1.00  1.200          H  
ATOM   5398 2HB  GLU A 349      -3.175 -11.997  -2.842  1.00  1.200          H  
ATOM   5399 1HG  GLU A 349      -2.131 -10.003  -3.742  1.00  1.200          H  
ATOM   5400 2HG  GLU A 349      -2.048 -10.709  -5.347  1.00  1.200          H  
ATOM   5401  N   LYS A 350      -1.821 -15.079  -3.155  1.00  0.730          N  
ATOM   5402  CA  LYS A 350      -1.933 -16.237  -2.278  1.00  0.760          C  
ATOM   5403  C   LYS A 350      -0.569 -16.624  -1.700  1.00  0.740          C  
ATOM   5404  O   LYS A 350      -0.464 -16.909  -0.499  1.00  0.750          O  
ATOM   5405  CB  LYS A 350      -2.572 -17.402  -3.020  1.00  1.050          C  
ATOM   5406  CG  LYS A 350      -4.060 -17.205  -3.304  1.00  1.050          C  
ATOM   5407  CD  LYS A 350      -4.648 -18.368  -4.092  1.00  1.050          C  
ATOM   5408  CE  LYS A 350      -6.130 -18.145  -4.379  1.00  1.050          C  
ATOM   5409  NZ  LYS A 350      -6.719 -19.258  -5.179  1.00  1.050          N  
ATOM   5410  H   LYS A 350      -2.089 -15.139  -4.144  1.00  0.880          H  
ATOM   5411  HA  LYS A 350      -2.581 -15.970  -1.445  1.00  0.910          H  
ATOM   5412 1HB  LYS A 350      -2.063 -17.541  -3.977  1.00  1.260          H  
ATOM   5413 2HB  LYS A 350      -2.451 -18.312  -2.444  1.00  1.260          H  
ATOM   5414 1HG  LYS A 350      -4.592 -17.111  -2.357  1.00  1.260          H  
ATOM   5415 2HG  LYS A 350      -4.202 -16.284  -3.864  1.00  1.260          H  
ATOM   5416 1HD  LYS A 350      -4.114 -18.462  -5.040  1.00  1.260          H  
ATOM   5417 2HD  LYS A 350      -4.527 -19.292  -3.529  1.00  1.260          H  
ATOM   5418 1HE  LYS A 350      -6.666 -18.066  -3.435  1.00  1.260          H  
ATOM   5419 2HE  LYS A 350      -6.247 -17.211  -4.933  1.00  1.260          H  
ATOM   5420 1HZ  LYS A 350      -7.698 -19.071  -5.347  1.00  1.260          H  
ATOM   5421 2HZ  LYS A 350      -6.236 -19.330  -6.063  1.00  1.260          H  
ATOM   5422 3HZ  LYS A 350      -6.625 -20.127  -4.672  1.00  1.260          H  
ATOM   5423  N   ARG A 351       0.483 -16.601  -2.536  1.00  0.730          N  
ATOM   5424  CA  ARG A 351       1.831 -16.914  -2.061  1.00  0.730          C  
ATOM   5425  C   ARG A 351       2.266 -15.908  -0.997  1.00  0.690          C  
ATOM   5426  O   ARG A 351       2.876 -16.280   0.020  1.00  0.690          O  
ATOM   5427  CB  ARG A 351       2.822 -16.907  -3.216  1.00  1.020          C  
ATOM   5428  CG  ARG A 351       2.690 -18.077  -4.185  1.00  1.020          C  
ATOM   5429  CD  ARG A 351       3.564 -17.922  -5.372  1.00  1.020          C  
ATOM   5430  NE  ARG A 351       4.980 -17.937  -5.010  1.00  1.020          N  
ATOM   5431  CZ  ARG A 351       5.998 -17.652  -5.844  1.00  1.020          C  
ATOM   5432  NH1 ARG A 351       5.768 -17.342  -7.108  1.00  1.020          N  
ATOM   5433  NH2 ARG A 351       7.232 -17.687  -5.390  1.00  1.020          N  
ATOM   5434  H   ARG A 351       0.321 -16.401  -3.532  1.00  0.880          H  
ATOM   5435  HA  ARG A 351       1.819 -17.906  -1.616  1.00  0.880          H  
ATOM   5436 1HB  ARG A 351       2.693 -15.992  -3.794  1.00  1.230          H  
ATOM   5437 2HB  ARG A 351       3.836 -16.902  -2.821  1.00  1.230          H  
ATOM   5438 1HG  ARG A 351       2.981 -18.992  -3.680  1.00  1.230          H  
ATOM   5439 2HG  ARG A 351       1.656 -18.157  -4.522  1.00  1.230          H  
ATOM   5440 1HD  ARG A 351       3.375 -18.739  -6.067  1.00  1.230          H  
ATOM   5441 2HD  ARG A 351       3.336 -16.970  -5.854  1.00  1.230          H  
ATOM   5442  HE  ARG A 351       5.222 -18.172  -4.052  1.00  1.230          H  
ATOM   5443 1HH1 ARG A 351       4.824 -17.318  -7.462  1.00  1.230          H  
ATOM   5444 2HH1 ARG A 351       6.542 -17.137  -7.721  1.00  1.230          H  
ATOM   5445 1HH2 ARG A 351       7.428 -17.915  -4.396  1.00  1.230          H  
ATOM   5446 2HH2 ARG A 351       8.013 -17.476  -5.987  1.00  1.230          H  
ATOM   5447  N   VAL A 352       1.925 -14.640  -1.226  1.00  0.650          N  
ATOM   5448  CA  VAL A 352       2.216 -13.557  -0.309  1.00  0.610          C  
ATOM   5449  C   VAL A 352       1.523 -13.726   1.029  1.00  0.620          C  
ATOM   5450  O   VAL A 352       2.160 -13.563   2.070  1.00  0.630          O  
ATOM   5451  CB  VAL A 352       1.824 -12.220  -0.968  1.00  0.870          C  
ATOM   5452  CG1 VAL A 352       1.829 -11.100  -0.001  1.00  0.870          C  
ATOM   5453  CG2 VAL A 352       2.850 -11.904  -2.061  1.00  0.870          C  
ATOM   5454  H   VAL A 352       1.461 -14.423  -2.116  1.00  0.780          H  
ATOM   5455  HA  VAL A 352       3.289 -13.548  -0.141  1.00  0.730          H  
ATOM   5456  HB  VAL A 352       0.842 -12.308  -1.386  1.00  1.040          H  
ATOM   5457 1HG1 VAL A 352       1.558 -10.184  -0.514  1.00  1.040          H  
ATOM   5458 2HG1 VAL A 352       1.108 -11.282   0.794  1.00  1.040          H  
ATOM   5459 3HG1 VAL A 352       2.799 -11.011   0.408  1.00  1.040          H  
ATOM   5460 1HG2 VAL A 352       2.581 -10.974  -2.557  1.00  1.040          H  
ATOM   5461 2HG2 VAL A 352       3.843 -11.805  -1.620  1.00  1.040          H  
ATOM   5462 3HG2 VAL A 352       2.877 -12.694  -2.792  1.00  1.040          H  
ATOM   5463  N   LEU A 353       0.234 -14.044   1.020  1.00  0.660          N  
ATOM   5464  CA  LEU A 353      -0.487 -14.217   2.265  1.00  0.720          C  
ATOM   5465  C   LEU A 353       0.038 -15.401   3.071  1.00  0.750          C  
ATOM   5466  O   LEU A 353       0.115 -15.321   4.306  1.00  0.770          O  
ATOM   5467  CB  LEU A 353      -1.977 -14.369   1.964  1.00  0.980          C  
ATOM   5468  CG  LEU A 353      -2.689 -13.089   1.413  1.00  0.980          C  
ATOM   5469  CD1 LEU A 353      -4.087 -13.472   0.956  1.00  0.980          C  
ATOM   5470  CD2 LEU A 353      -2.746 -11.982   2.491  1.00  0.980          C  
ATOM   5471  H   LEU A 353      -0.259 -14.123   0.126  1.00  0.790          H  
ATOM   5472  HA  LEU A 353      -0.331 -13.330   2.867  1.00  0.860          H  
ATOM   5473 1HB  LEU A 353      -2.086 -15.155   1.212  1.00  1.180          H  
ATOM   5474 2HB  LEU A 353      -2.490 -14.684   2.870  1.00  1.180          H  
ATOM   5475  HG  LEU A 353      -2.144 -12.711   0.555  1.00  1.180          H  
ATOM   5476 1HD1 LEU A 353      -4.589 -12.595   0.548  1.00  1.180          H  
ATOM   5477 2HD1 LEU A 353      -4.016 -14.239   0.182  1.00  1.180          H  
ATOM   5478 3HD1 LEU A 353      -4.656 -13.857   1.798  1.00  1.180          H  
ATOM   5479 1HD2 LEU A 353      -3.252 -11.111   2.076  1.00  1.180          H  
ATOM   5480 2HD2 LEU A 353      -3.299 -12.344   3.356  1.00  1.180          H  
ATOM   5481 3HD2 LEU A 353      -1.748 -11.686   2.801  1.00  1.180          H  
ATOM   5482  N   ARG A 354       0.397 -16.508   2.400  1.00  0.780          N  
ATOM   5483  CA  ARG A 354       0.943 -17.649   3.134  1.00  0.860          C  
ATOM   5484  C   ARG A 354       2.273 -17.265   3.786  1.00  0.810          C  
ATOM   5485  O   ARG A 354       2.527 -17.596   4.953  1.00  0.850          O  
ATOM   5486  CB  ARG A 354       1.136 -18.860   2.232  1.00  1.170          C  
ATOM   5487  CG  ARG A 354      -0.161 -19.547   1.789  1.00  1.170          C  
ATOM   5488  CD  ARG A 354       0.087 -20.899   1.193  1.00  1.170          C  
ATOM   5489  NE  ARG A 354       0.853 -20.856  -0.062  1.00  1.170          N  
ATOM   5490  CZ  ARG A 354       0.332 -20.731  -1.309  1.00  1.170          C  
ATOM   5491  NH1 ARG A 354      -0.965 -20.621  -1.501  1.00  1.170          N  
ATOM   5492  NH2 ARG A 354       1.143 -20.734  -2.352  1.00  1.170          N  
ATOM   5493  H   ARG A 354       0.263 -16.561   1.383  1.00  0.940          H  
ATOM   5494  HA  ARG A 354       0.239 -17.921   3.919  1.00  1.030          H  
ATOM   5495 1HB  ARG A 354       1.661 -18.547   1.326  1.00  1.410          H  
ATOM   5496 2HB  ARG A 354       1.759 -19.596   2.735  1.00  1.410          H  
ATOM   5497 1HG  ARG A 354      -0.817 -19.666   2.650  1.00  1.410          H  
ATOM   5498 2HG  ARG A 354      -0.657 -18.928   1.044  1.00  1.410          H  
ATOM   5499 1HD  ARG A 354       0.655 -21.494   1.909  1.00  1.410          H  
ATOM   5500 2HD  ARG A 354      -0.863 -21.393   1.006  1.00  1.410          H  
ATOM   5501  HE  ARG A 354       1.858 -20.947   0.011  1.00  1.410          H  
ATOM   5502 1HH1 ARG A 354      -1.599 -20.619  -0.718  1.00  1.410          H  
ATOM   5503 2HH1 ARG A 354      -1.326 -20.558  -2.442  1.00  1.410          H  
ATOM   5504 1HH2 ARG A 354       2.140 -20.830  -2.216  1.00  1.410          H  
ATOM   5505 2HH2 ARG A 354       0.767 -20.647  -3.286  1.00  1.410          H  
ATOM   5506  N   THR A 355       3.098 -16.525   3.040  1.00  0.760          N  
ATOM   5507  CA  THR A 355       4.401 -16.074   3.495  1.00  0.750          C  
ATOM   5508  C   THR A 355       4.264 -15.183   4.722  1.00  0.670          C  
ATOM   5509  O   THR A 355       4.949 -15.377   5.737  1.00  0.690          O  
ATOM   5510  CB  THR A 355       5.095 -15.306   2.351  1.00  1.050          C  
ATOM   5511  OG1 THR A 355       5.290 -16.192   1.241  1.00  1.050          O  
ATOM   5512  CG2 THR A 355       6.403 -14.779   2.781  1.00  1.050          C  
ATOM   5513  H   THR A 355       2.838 -16.309   2.075  1.00  0.910          H  
ATOM   5514  HA  THR A 355       5.001 -16.943   3.760  1.00  0.900          H  
ATOM   5515  HB  THR A 355       4.471 -14.482   2.038  1.00  1.260          H  
ATOM   5516  HG1 THR A 355       4.434 -16.340   0.787  1.00  1.260          H  
ATOM   5517 1HG2 THR A 355       6.854 -14.261   1.948  1.00  1.260          H  
ATOM   5518 2HG2 THR A 355       6.298 -14.097   3.615  1.00  1.260          H  
ATOM   5519 3HG2 THR A 355       7.006 -15.601   3.054  1.00  1.260          H  
ATOM   5520  N   GLN A 356       3.345 -14.223   4.641  1.00  0.630          N  
ATOM   5521  CA  GLN A 356       3.086 -13.307   5.732  1.00  0.640          C  
ATOM   5522  C   GLN A 356       2.558 -14.019   6.958  1.00  0.690          C  
ATOM   5523  O   GLN A 356       2.935 -13.659   8.073  1.00  0.740          O  
ATOM   5524  CB  GLN A 356       2.127 -12.236   5.274  1.00  0.890          C  
ATOM   5525  CG  GLN A 356       2.754 -11.296   4.318  1.00  0.890          C  
ATOM   5526  CD  GLN A 356       1.787 -10.374   3.718  1.00  0.890          C  
ATOM   5527  OE1 GLN A 356       0.610 -10.257   4.101  1.00  0.890          O  
ATOM   5528  NE2 GLN A 356       2.264  -9.681   2.738  1.00  0.890          N  
ATOM   5529  H   GLN A 356       2.828 -14.108   3.764  1.00  0.760          H  
ATOM   5530  HA  GLN A 356       4.023 -12.828   6.002  1.00  0.770          H  
ATOM   5531 1HB  GLN A 356       1.284 -12.707   4.767  1.00  1.070          H  
ATOM   5532 2HB  GLN A 356       1.738 -11.699   6.118  1.00  1.070          H  
ATOM   5533 1HG  GLN A 356       3.495 -10.699   4.851  1.00  1.070          H  
ATOM   5534 2HG  GLN A 356       3.238 -11.853   3.523  1.00  1.070          H  
ATOM   5535 1HE2 GLN A 356       1.677  -9.029   2.264  1.00  1.070          H  
ATOM   5536 2HE2 GLN A 356       3.222  -9.797   2.464  1.00  1.070          H  
ATOM   5537  N   THR A 357       1.710 -15.032   6.765  1.00  0.730          N  
ATOM   5538  CA  THR A 357       1.161 -15.800   7.873  1.00  0.820          C  
ATOM   5539  C   THR A 357       2.283 -16.483   8.653  1.00  0.830          C  
ATOM   5540  O   THR A 357       2.306 -16.428   9.887  1.00  0.890          O  
ATOM   5541  CB  THR A 357       0.157 -16.859   7.368  1.00  1.110          C  
ATOM   5542  OG1 THR A 357      -0.941 -16.200   6.709  1.00  1.110          O  
ATOM   5543  CG2 THR A 357      -0.380 -17.683   8.543  1.00  1.110          C  
ATOM   5544  H   THR A 357       1.386 -15.239   5.818  1.00  0.880          H  
ATOM   5545  HA  THR A 357       0.639 -15.118   8.542  1.00  0.980          H  
ATOM   5546  HB  THR A 357       0.647 -17.520   6.661  1.00  1.330          H  
ATOM   5547  HG1 THR A 357      -0.624 -15.800   5.868  1.00  1.330          H  
ATOM   5548 1HG2 THR A 357      -1.090 -18.417   8.168  1.00  1.330          H  
ATOM   5549 2HG2 THR A 357       0.434 -18.202   9.052  1.00  1.330          H  
ATOM   5550 3HG2 THR A 357      -0.881 -17.024   9.252  1.00  1.330          H  
ATOM   5551  N   LEU A 358       3.219 -17.120   7.937  1.00  0.800          N  
ATOM   5552  CA  LEU A 358       4.329 -17.799   8.601  1.00  0.820          C  
ATOM   5553  C   LEU A 358       5.193 -16.807   9.378  1.00  0.780          C  
ATOM   5554  O   LEU A 358       5.614 -17.080  10.516  1.00  0.820          O  
ATOM   5555  CB  LEU A 358       5.192 -18.513   7.552  1.00  1.140          C  
ATOM   5556  CG  LEU A 358       4.549 -19.731   6.826  1.00  1.140          C  
ATOM   5557  CD1 LEU A 358       5.464 -20.153   5.679  1.00  1.140          C  
ATOM   5558  CD2 LEU A 358       4.341 -20.892   7.805  1.00  1.140          C  
ATOM   5559  H   LEU A 358       3.115 -17.167   6.915  1.00  0.960          H  
ATOM   5560  HA  LEU A 358       3.923 -18.512   9.312  1.00  0.980          H  
ATOM   5561 1HB  LEU A 358       5.454 -17.783   6.782  1.00  1.370          H  
ATOM   5562 2HB  LEU A 358       6.116 -18.849   8.024  1.00  1.370          H  
ATOM   5563  HG  LEU A 358       3.587 -19.440   6.405  1.00  1.370          H  
ATOM   5564 1HD1 LEU A 358       5.021 -20.995   5.150  1.00  1.370          H  
ATOM   5565 2HD1 LEU A 358       5.588 -19.316   4.989  1.00  1.370          H  
ATOM   5566 3HD1 LEU A 358       6.438 -20.443   6.075  1.00  1.370          H  
ATOM   5567 1HD2 LEU A 358       3.898 -21.733   7.272  1.00  1.370          H  
ATOM   5568 2HD2 LEU A 358       5.303 -21.193   8.221  1.00  1.370          H  
ATOM   5569 3HD2 LEU A 358       3.676 -20.599   8.610  1.00  1.370          H  
ATOM   5570  N   LEU A 359       5.424 -15.633   8.784  1.00  0.730          N  
ATOM   5571  CA  LEU A 359       6.191 -14.605   9.456  1.00  0.750          C  
ATOM   5572  C   LEU A 359       5.448 -14.109  10.686  1.00  0.780          C  
ATOM   5573  O   LEU A 359       6.047 -13.989  11.757  1.00  0.840          O  
ATOM   5574  CB  LEU A 359       6.489 -13.466   8.457  1.00  1.040          C  
ATOM   5575  CG  LEU A 359       7.517 -13.849   7.340  1.00  1.040          C  
ATOM   5576  CD1 LEU A 359       7.527 -12.835   6.199  1.00  1.040          C  
ATOM   5577  CD2 LEU A 359       8.904 -13.872   7.964  1.00  1.040          C  
ATOM   5578  H   LEU A 359       5.087 -15.472   7.828  1.00  0.880          H  
ATOM   5579  HA  LEU A 359       7.118 -15.045   9.800  1.00  0.900          H  
ATOM   5580 1HB  LEU A 359       5.557 -13.174   7.977  1.00  1.250          H  
ATOM   5581 2HB  LEU A 359       6.877 -12.608   9.005  1.00  1.250          H  
ATOM   5582  HG  LEU A 359       7.261 -14.834   6.939  1.00  1.250          H  
ATOM   5583 1HD1 LEU A 359       8.258 -13.139   5.450  1.00  1.250          H  
ATOM   5584 2HD1 LEU A 359       6.541 -12.790   5.740  1.00  1.250          H  
ATOM   5585 3HD1 LEU A 359       7.795 -11.870   6.586  1.00  1.250          H  
ATOM   5586 1HD2 LEU A 359       9.623 -14.156   7.214  1.00  1.250          H  
ATOM   5587 2HD2 LEU A 359       9.151 -12.884   8.352  1.00  1.250          H  
ATOM   5588 3HD2 LEU A 359       8.946 -14.580   8.768  1.00  1.250          H  
ATOM   5589  N   CYS A 360       4.128 -13.932  10.585  1.00  0.790          N  
ATOM   5590  CA  CYS A 360       3.375 -13.444  11.725  1.00  0.870          C  
ATOM   5591  C   CYS A 360       3.533 -14.374  12.904  1.00  0.930          C  
ATOM   5592  O   CYS A 360       3.762 -13.910  14.014  1.00  1.060          O  
ATOM   5593  CB  CYS A 360       1.877 -13.376  11.431  1.00  1.190          C  
ATOM   5594  SG  CYS A 360       1.384 -12.137  10.258  1.00  1.190          S  
ATOM   5595  H   CYS A 360       3.671 -14.048   9.684  1.00  0.950          H  
ATOM   5596  HA  CYS A 360       3.741 -12.454  11.991  1.00  1.040          H  
ATOM   5597 1HB  CYS A 360       1.541 -14.339  11.057  1.00  1.420          H  
ATOM   5598 2HB  CYS A 360       1.343 -13.191  12.361  1.00  1.420          H  
ATOM   5599  HG  CYS A 360       2.045 -12.682   9.211  1.00  1.420          H  
ATOM   5600  N   ASP A 361       3.461 -15.692  12.675  1.00  0.910          N  
ATOM   5601  CA  ASP A 361       3.590 -16.617  13.795  1.00  0.990          C  
ATOM   5602  C   ASP A 361       4.951 -16.526  14.481  1.00  1.030          C  
ATOM   5603  O   ASP A 361       5.035 -16.460  15.708  1.00  1.140          O  
ATOM   5604  CB  ASP A 361       3.378 -18.062  13.336  1.00  1.350          C  
ATOM   5605  CG  ASP A 361       1.925 -18.425  12.990  1.00  1.350          C  
ATOM   5606  OD1 ASP A 361       1.023 -17.689  13.319  1.00  1.350          O  
ATOM   5607  OD2 ASP A 361       1.742 -19.466  12.404  1.00  1.350          O  
ATOM   5608  H   ASP A 361       3.235 -16.028  11.730  1.00  1.090          H  
ATOM   5609  HA  ASP A 361       2.820 -16.367  14.525  1.00  1.190          H  
ATOM   5610 1HB  ASP A 361       3.990 -18.237  12.444  1.00  1.620          H  
ATOM   5611 2HB  ASP A 361       3.732 -18.741  14.109  1.00  1.620          H  
ATOM   5612  N   MET A 362       6.034 -16.448  13.706  1.00  1.010          N  
ATOM   5613  CA  MET A 362       7.362 -16.371  14.329  1.00  1.120          C  
ATOM   5614  C   MET A 362       7.572 -15.124  15.176  1.00  1.170          C  
ATOM   5615  O   MET A 362       8.165 -15.171  16.273  1.00  1.280          O  
ATOM   5616  CB  MET A 362       8.446 -16.417  13.273  1.00  1.520          C  
ATOM   5617  CG  MET A 362       8.708 -17.751  12.640  1.00  1.520          C  
ATOM   5618  SD  MET A 362       9.243 -18.997  13.843  1.00  1.520          S  
ATOM   5619  CE  MET A 362      10.813 -18.315  14.456  1.00  1.520          C  
ATOM   5620  H   MET A 362       5.926 -16.508  12.685  1.00  1.210          H  
ATOM   5621  HA  MET A 362       7.469 -17.230  14.987  1.00  1.340          H  
ATOM   5622 1HB  MET A 362       8.171 -15.730  12.463  1.00  1.830          H  
ATOM   5623 2HB  MET A 362       9.337 -16.052  13.701  1.00  1.830          H  
ATOM   5624 1HG  MET A 362       7.807 -18.106  12.135  1.00  1.830          H  
ATOM   5625 2HG  MET A 362       9.488 -17.638  11.912  1.00  1.830          H  
ATOM   5626 1HE  MET A 362      11.248 -19.003  15.179  1.00  1.830          H  
ATOM   5627 2HE  MET A 362      11.499 -18.181  13.633  1.00  1.830          H  
ATOM   5628 3HE  MET A 362      10.645 -17.358  14.945  1.00  1.830          H  
ATOM   5629  N   LEU A 363       6.989 -14.035  14.707  1.00  1.170          N  
ATOM   5630  CA  LEU A 363       7.146 -12.731  15.307  1.00  1.380          C  
ATOM   5631  C   LEU A 363       6.321 -12.589  16.591  1.00  1.430          C  
ATOM   5632  O   LEU A 363       6.432 -11.583  17.292  1.00  1.620          O  
ATOM   5633  CB  LEU A 363       6.716 -11.685  14.270  1.00  1.850          C  
ATOM   5634  CG  LEU A 363       7.570 -11.604  12.923  1.00  1.850          C  
ATOM   5635  CD1 LEU A 363       6.860 -10.698  11.994  1.00  1.850          C  
ATOM   5636  CD2 LEU A 363       8.961 -11.120  13.157  1.00  1.850          C  
ATOM   5637  H   LEU A 363       6.495 -14.101  13.805  1.00  1.400          H  
ATOM   5638  HA  LEU A 363       8.194 -12.592  15.560  1.00  1.660          H  
ATOM   5639 1HB  LEU A 363       5.682 -11.900  13.989  1.00  2.220          H  
ATOM   5640 2HB  LEU A 363       6.743 -10.704  14.738  1.00  2.220          H  
ATOM   5641  HG  LEU A 363       7.647 -12.567  12.483  1.00  2.220          H  
ATOM   5642 1HD1 LEU A 363       7.405 -10.644  11.059  1.00  2.220          H  
ATOM   5643 2HD1 LEU A 363       5.866 -11.091  11.812  1.00  2.220          H  
ATOM   5644 3HD1 LEU A 363       6.790  -9.714  12.449  1.00  2.220          H  
ATOM   5645 1HD2 LEU A 363       9.490 -11.078  12.208  1.00  2.220          H  
ATOM   5646 2HD2 LEU A 363       8.941 -10.131  13.609  1.00  2.220          H  
ATOM   5647 3HD2 LEU A 363       9.466 -11.816  13.800  1.00  2.220          H  
ATOM   5648  N   LEU A 364       5.537 -13.624  16.952  1.00  1.420          N  
ATOM   5649  CA  LEU A 364       4.757 -13.583  18.182  1.00  1.620          C  
ATOM   5650  C   LEU A 364       5.604 -14.002  19.375  1.00  1.530          C  
ATOM   5651  O   LEU A 364       5.128 -13.971  20.515  1.00  1.700          O  
ATOM   5652  CB  LEU A 364       3.544 -14.531  18.124  1.00  2.190          C  
ATOM   5653  CG  LEU A 364       2.437 -14.239  17.099  1.00  2.190          C  
ATOM   5654  CD1 LEU A 364       1.435 -15.385  17.130  1.00  2.190          C  
ATOM   5655  CD2 LEU A 364       1.744 -12.907  17.408  1.00  2.190          C  
ATOM   5656  H   LEU A 364       5.473 -14.463  16.363  1.00  1.700          H  
ATOM   5657  HA  LEU A 364       4.425 -12.562  18.349  1.00  1.940          H  
ATOM   5658 1HB  LEU A 364       3.921 -15.533  17.912  1.00  2.630          H  
ATOM   5659 2HB  LEU A 364       3.081 -14.545  19.102  1.00  2.630          H  
ATOM   5660  HG  LEU A 364       2.862 -14.200  16.128  1.00  2.630          H  
ATOM   5661 1HD1 LEU A 364       0.656 -15.205  16.390  1.00  2.630          H  
ATOM   5662 2HD1 LEU A 364       1.949 -16.319  16.894  1.00  2.630          H  
ATOM   5663 3HD1 LEU A 364       0.990 -15.455  18.118  1.00  2.630          H  
ATOM   5664 1HD2 LEU A 364       0.963 -12.732  16.670  1.00  2.630          H  
ATOM   5665 2HD2 LEU A 364       1.302 -12.949  18.402  1.00  2.630          H  
ATOM   5666 3HD2 LEU A 364       2.461 -12.092  17.364  1.00  2.630          H  
ATOM   5667  N   ARG A 365       6.848 -14.427  19.129  1.00  1.410          N  
ATOM   5668  CA  ARG A 365       7.711 -14.813  20.236  1.00  1.480          C  
ATOM   5669  C   ARG A 365       9.043 -14.079  20.206  1.00  1.440          C  
ATOM   5670  O   ARG A 365       9.556 -13.695  21.258  1.00  1.790          O  
ATOM   5671  CB  ARG A 365       7.960 -16.314  20.225  1.00  2.040          C  
ATOM   5672  CG  ARG A 365       6.717 -17.176  20.449  1.00  2.040          C  
ATOM   5673  CD  ARG A 365       6.188 -17.072  21.840  1.00  2.040          C  
ATOM   5674  NE  ARG A 365       5.024 -17.906  22.022  1.00  2.040          N  
ATOM   5675  CZ  ARG A 365       3.743 -17.527  21.799  1.00  2.040          C  
ATOM   5676  NH1 ARG A 365       3.440 -16.301  21.381  1.00  2.040          N  
ATOM   5677  NH2 ARG A 365       2.772 -18.406  22.007  1.00  2.040          N  
ATOM   5678  H   ARG A 365       7.188 -14.476  18.165  1.00  1.690          H  
ATOM   5679  HA  ARG A 365       7.226 -14.539  21.165  1.00  1.780          H  
ATOM   5680 1HB  ARG A 365       8.392 -16.599  19.264  1.00  2.450          H  
ATOM   5681 2HB  ARG A 365       8.686 -16.566  20.997  1.00  2.450          H  
ATOM   5682 1HG  ARG A 365       5.932 -16.873  19.760  1.00  2.450          H  
ATOM   5683 2HG  ARG A 365       6.969 -18.219  20.262  1.00  2.450          H  
ATOM   5684 1HD  ARG A 365       6.956 -17.407  22.538  1.00  2.450          H  
ATOM   5685 2HD  ARG A 365       5.913 -16.057  22.079  1.00  2.450          H  
ATOM   5686  HE  ARG A 365       5.181 -18.855  22.340  1.00  2.450          H  
ATOM   5687 1HH1 ARG A 365       4.168 -15.585  21.209  1.00  2.450          H  
ATOM   5688 2HH1 ARG A 365       2.477 -16.048  21.226  1.00  2.450          H  
ATOM   5689 1HH2 ARG A 365       2.996 -19.339  22.325  1.00  2.450          H  
ATOM   5690 2HH2 ARG A 365       1.809 -18.148  21.850  1.00  2.450          H  
ATOM   5691  N   ASP A 366       9.610 -13.879  19.018  1.00  1.370          N  
ATOM   5692  CA  ASP A 366      10.912 -13.231  18.909  1.00  1.340          C  
ATOM   5693  C   ASP A 366      11.091 -12.604  17.531  1.00  1.220          C  
ATOM   5694  O   ASP A 366      11.179 -13.316  16.521  1.00  1.590          O  
ATOM   5695  CB  ASP A 366      12.033 -14.221  19.285  1.00  1.890          C  
ATOM   5696  CG  ASP A 366      13.434 -13.601  19.257  1.00  1.890          C  
ATOM   5697  OD1 ASP A 366      13.615 -12.706  18.451  1.00  1.890          O  
ATOM   5698  OD2 ASP A 366      14.301 -14.015  20.001  1.00  1.890          O  
ATOM   5699  H   ASP A 366       9.156 -14.221  18.167  1.00  1.640          H  
ATOM   5700  HA  ASP A 366      10.945 -12.423  19.638  1.00  1.610          H  
ATOM   5701 1HB  ASP A 366      11.856 -14.585  20.297  1.00  2.270          H  
ATOM   5702 2HB  ASP A 366      11.995 -15.080  18.630  1.00  2.270          H  
ATOM   5703  N   SER A 367      11.017 -11.267  17.474  1.00  1.140          N  
ATOM   5704  CA  SER A 367      11.033 -10.602  16.185  1.00  1.040          C  
ATOM   5705  C   SER A 367      12.310 -10.795  15.352  1.00  1.140          C  
ATOM   5706  O   SER A 367      12.182 -11.236  14.206  1.00  1.590          O  
ATOM   5707  CB  SER A 367      10.688  -9.123  16.328  1.00  1.500          C  
ATOM   5708  OG  SER A 367       9.356  -8.969  16.731  1.00  1.500          O  
ATOM   5709  H   SER A 367      10.934 -10.731  18.325  1.00  1.370          H  
ATOM   5710  HA  SER A 367      10.217 -11.028  15.628  1.00  1.250          H  
ATOM   5711 1HB  SER A 367      11.320  -8.648  17.059  1.00  1.800          H  
ATOM   5712 2HB  SER A 367      10.846  -8.615  15.375  1.00  1.800          H  
ATOM   5713  HG  SER A 367       9.189  -8.027  16.754  1.00  1.800          H  
ATOM   5714  N   PRO A 368      13.547 -10.479  15.822  1.00  1.170          N  
ATOM   5715  CA  PRO A 368      14.743 -10.708  15.033  1.00  1.260          C  
ATOM   5716  C   PRO A 368      14.973 -12.180  14.738  1.00  1.290          C  
ATOM   5717  O   PRO A 368      15.497 -12.522  13.671  1.00  1.630          O  
ATOM   5718  CB  PRO A 368      15.844 -10.115  15.917  1.00  1.890          C  
ATOM   5719  CG  PRO A 368      15.272 -10.084  17.315  1.00  1.890          C  
ATOM   5720  CD  PRO A 368      13.792  -9.847  17.134  1.00  1.890          C  
ATOM   5721  HA  PRO A 368      14.678 -10.145  14.100  1.00  1.510          H  
ATOM   5722 1HB  PRO A 368      16.745 -10.740  15.849  1.00  2.270          H  
ATOM   5723 2HB  PRO A 368      16.114  -9.119  15.553  1.00  2.270          H  
ATOM   5724 1HG  PRO A 368      15.478 -11.037  17.841  1.00  2.270          H  
ATOM   5725 2HG  PRO A 368      15.757  -9.291  17.901  1.00  2.270          H  
ATOM   5726 1HD  PRO A 368      13.285 -10.342  17.952  1.00  2.270          H  
ATOM   5727 2HD  PRO A 368      13.589  -8.771  17.096  1.00  2.270          H  
ATOM   5728  N   ALA A 369      14.489 -13.074  15.622  1.00  1.210          N  
ATOM   5729  CA  ALA A 369      14.635 -14.484  15.334  1.00  1.240          C  
ATOM   5730  C   ALA A 369      13.805 -14.822  14.126  1.00  1.200          C  
ATOM   5731  O   ALA A 369      14.285 -15.468  13.193  1.00  1.420          O  
ATOM   5732  CB  ALA A 369      14.225 -15.339  16.496  1.00  1.720          C  
ATOM   5733  H   ALA A 369      14.076 -12.794  16.530  1.00  1.450          H  
ATOM   5734  HA  ALA A 369      15.681 -14.678  15.105  1.00  1.490          H  
ATOM   5735 1HB  ALA A 369      14.356 -16.388  16.244  1.00  2.070          H  
ATOM   5736 2HB  ALA A 369      14.839 -15.091  17.361  1.00  2.070          H  
ATOM   5737 3HB  ALA A 369      13.186 -15.147  16.711  1.00  2.070          H  
ATOM   5738  N   GLY A 370      12.546 -14.361  14.128  1.00  1.020          N  
ATOM   5739  CA  GLY A 370      11.623 -14.636  13.044  1.00  1.030          C  
ATOM   5740  C   GLY A 370      12.132 -14.099  11.724  1.00  0.850          C  
ATOM   5741  O   GLY A 370      12.037 -14.778  10.699  1.00  0.920          O  
ATOM   5742  H   GLY A 370      12.203 -13.824  14.936  1.00  1.220          H  
ATOM   5743 1HA  GLY A 370      11.471 -15.708  12.967  1.00  1.240          H  
ATOM   5744 2HA  GLY A 370      10.663 -14.174  13.278  1.00  1.240          H  
ATOM   5745  N   ILE A 371      12.739 -12.914  11.761  1.00  0.830          N  
ATOM   5746  CA  ILE A 371      13.275 -12.282  10.568  1.00  0.890          C  
ATOM   5747  C   ILE A 371      14.373 -13.106   9.910  1.00  0.920          C  
ATOM   5748  O   ILE A 371      14.351 -13.307   8.696  1.00  1.050          O  
ATOM   5749  CB  ILE A 371      13.798 -10.874  10.909  1.00  1.220          C  
ATOM   5750  CG1 ILE A 371      12.590  -9.926  11.263  1.00  1.220          C  
ATOM   5751  CG2 ILE A 371      14.655 -10.317   9.784  1.00  1.220          C  
ATOM   5752  CD1 ILE A 371      12.976  -8.599  11.935  1.00  1.220          C  
ATOM   5753  H   ILE A 371      12.766 -12.416  12.659  1.00  1.000          H  
ATOM   5754  HA  ILE A 371      12.459 -12.180   9.854  1.00  1.070          H  
ATOM   5755  HB  ILE A 371      14.414 -10.949  11.802  1.00  1.470          H  
ATOM   5756 1HG1 ILE A 371      12.060  -9.693  10.336  1.00  1.470          H  
ATOM   5757 2HG1 ILE A 371      11.910 -10.454  11.914  1.00  1.470          H  
ATOM   5758 1HG2 ILE A 371      15.014  -9.378  10.098  1.00  1.470          H  
ATOM   5759 2HG2 ILE A 371      15.509 -10.957   9.579  1.00  1.470          H  
ATOM   5760 3HG2 ILE A 371      14.057 -10.213   8.875  1.00  1.470          H  
ATOM   5761 1HD1 ILE A 371      12.090  -8.013  12.131  1.00  1.470          H  
ATOM   5762 2HD1 ILE A 371      13.474  -8.790  12.867  1.00  1.470          H  
ATOM   5763 3HD1 ILE A 371      13.625  -8.035  11.304  1.00  1.470          H  
ATOM   5764  N   VAL A 372      15.345 -13.571  10.696  1.00  0.890          N  
ATOM   5765  CA  VAL A 372      16.409 -14.365  10.098  1.00  0.940          C  
ATOM   5766  C   VAL A 372      15.977 -15.826   9.824  1.00  0.890          C  
ATOM   5767  O   VAL A 372      16.325 -16.392   8.785  1.00  0.940          O  
ATOM   5768  CB  VAL A 372      17.708 -14.265  10.942  1.00  1.300          C  
ATOM   5769  CG1 VAL A 372      17.610 -15.034  12.260  1.00  1.300          C  
ATOM   5770  CG2 VAL A 372      18.879 -14.762  10.104  1.00  1.300          C  
ATOM   5771  H   VAL A 372      15.337 -13.334  11.697  1.00  1.070          H  
ATOM   5772  HA  VAL A 372      16.646 -13.911   9.138  1.00  1.130          H  
ATOM   5773  HB  VAL A 372      17.865 -13.217  11.202  1.00  1.560          H  
ATOM   5774 1HG1 VAL A 372      18.535 -14.902  12.822  1.00  1.560          H  
ATOM   5775 2HG1 VAL A 372      16.781 -14.647  12.844  1.00  1.560          H  
ATOM   5776 3HG1 VAL A 372      17.462 -16.094  12.080  1.00  1.560          H  
ATOM   5777 1HG2 VAL A 372      19.802 -14.658  10.672  1.00  1.560          H  
ATOM   5778 2HG2 VAL A 372      18.733 -15.810   9.842  1.00  1.560          H  
ATOM   5779 3HG2 VAL A 372      18.950 -14.170   9.190  1.00  1.560          H  
ATOM   5780  N   THR A 373      15.179 -16.426  10.718  1.00  0.850          N  
ATOM   5781  CA  THR A 373      14.725 -17.815  10.601  1.00  0.850          C  
ATOM   5782  C   THR A 373      13.968 -18.038   9.306  1.00  0.790          C  
ATOM   5783  O   THR A 373      14.128 -19.061   8.635  1.00  0.850          O  
ATOM   5784  CB  THR A 373      13.791 -18.206  11.774  1.00  1.190          C  
ATOM   5785  OG1 THR A 373      14.489 -18.093  13.013  1.00  1.190          O  
ATOM   5786  CG2 THR A 373      13.301 -19.647  11.614  1.00  1.190          C  
ATOM   5787  H   THR A 373      14.892 -15.918  11.550  1.00  1.020          H  
ATOM   5788  HA  THR A 373      15.597 -18.466  10.609  1.00  1.020          H  
ATOM   5789  HB  THR A 373      12.936 -17.531  11.787  1.00  1.430          H  
ATOM   5790  HG1 THR A 373      14.627 -17.145  13.203  1.00  1.430          H  
ATOM   5791 1HG2 THR A 373      12.650 -19.904  12.445  1.00  1.430          H  
ATOM   5792 2HG2 THR A 373      12.749 -19.763  10.689  1.00  1.430          H  
ATOM   5793 3HG2 THR A 373      14.156 -20.320  11.607  1.00  1.430          H  
ATOM   5794  N   GLN A 374      13.117 -17.080   8.980  1.00  0.750          N  
ATOM   5795  CA  GLN A 374      12.275 -17.085   7.814  1.00  0.750          C  
ATOM   5796  C   GLN A 374      12.827 -16.183   6.718  1.00  0.740          C  
ATOM   5797  O   GLN A 374      12.076 -15.713   5.857  1.00  0.730          O  
ATOM   5798  CB  GLN A 374      10.879 -16.632   8.200  1.00  1.050          C  
ATOM   5799  CG  GLN A 374      10.158 -17.518   9.157  1.00  1.050          C  
ATOM   5800  CD  GLN A 374       9.851 -18.845   8.552  1.00  1.050          C  
ATOM   5801  OE1 GLN A 374       9.280 -18.937   7.448  1.00  1.050          O  
ATOM   5802  NE2 GLN A 374      10.233 -19.907   9.247  1.00  1.050          N  
ATOM   5803  H   GLN A 374      13.015 -16.283   9.614  1.00  0.900          H  
ATOM   5804  HA  GLN A 374      12.227 -18.100   7.422  1.00  0.900          H  
ATOM   5805 1HB  GLN A 374      10.964 -15.658   8.653  1.00  1.260          H  
ATOM   5806 2HB  GLN A 374      10.272 -16.542   7.340  1.00  1.260          H  
ATOM   5807 1HG  GLN A 374      10.799 -17.675  10.018  1.00  1.260          H  
ATOM   5808 2HG  GLN A 374       9.223 -17.044   9.452  1.00  1.260          H  
ATOM   5809 1HE2 GLN A 374      10.065 -20.828   8.891  1.00  1.260          H  
ATOM   5810 2HE2 GLN A 374      10.704 -19.796  10.124  1.00  1.260          H  
ATOM   5811  N   SER A 375      14.146 -15.984   6.665  1.00  0.810          N  
ATOM   5812  CA  SER A 375      14.645 -15.116   5.629  1.00  0.890          C  
ATOM   5813  C   SER A 375      14.269 -15.542   4.194  1.00  0.750          C  
ATOM   5814  O   SER A 375      14.038 -14.643   3.379  1.00  0.680          O  
ATOM   5815  CB  SER A 375      16.147 -14.998   5.755  1.00  1.210          C  
ATOM   5816  OG  SER A 375      16.816 -16.188   5.451  1.00  1.210          O  
ATOM   5817  H   SER A 375      14.799 -16.358   7.361  1.00  0.970          H  
ATOM   5818  HA  SER A 375      14.222 -14.128   5.802  1.00  1.070          H  
ATOM   5819 1HB  SER A 375      16.498 -14.221   5.121  1.00  1.460          H  
ATOM   5820 2HB  SER A 375      16.366 -14.723   6.776  1.00  1.460          H  
ATOM   5821  HG  SER A 375      17.727 -16.053   5.734  1.00  1.460          H  
ATOM   5822  N   PRO A 376      14.149 -16.854   3.797  1.00  0.800          N  
ATOM   5823  CA  PRO A 376      13.691 -17.244   2.473  1.00  0.800          C  
ATOM   5824  C   PRO A 376      12.219 -16.911   2.238  1.00  0.740          C  
ATOM   5825  O   PRO A 376      11.777 -16.847   1.093  1.00  0.800          O  
ATOM   5826  CB  PRO A 376      13.962 -18.757   2.424  1.00  1.200          C  
ATOM   5827  CG  PRO A 376      13.995 -19.202   3.855  1.00  1.200          C  
ATOM   5828  CD  PRO A 376      14.619 -18.053   4.606  1.00  1.200          C  
ATOM   5829  HA  PRO A 376      14.306 -16.736   1.726  1.00  0.960          H  
ATOM   5830 1HB  PRO A 376      13.168 -19.259   1.850  1.00  1.440          H  
ATOM   5831 2HB  PRO A 376      14.909 -18.948   1.895  1.00  1.440          H  
ATOM   5832 1HG  PRO A 376      12.975 -19.430   4.210  1.00  1.440          H  
ATOM   5833 2HG  PRO A 376      14.578 -20.129   3.951  1.00  1.440          H  
ATOM   5834 1HD  PRO A 376      14.240 -18.148   5.599  1.00  1.440          H  
ATOM   5835 2HD  PRO A 376      15.710 -18.145   4.575  1.00  1.440          H  
ATOM   5836  N   SER A 377      11.455 -16.692   3.315  1.00  0.680          N  
ATOM   5837  CA  SER A 377      10.041 -16.376   3.211  1.00  0.700          C  
ATOM   5838  C   SER A 377       9.979 -14.907   2.822  1.00  0.680          C  
ATOM   5839  O   SER A 377       9.329 -14.524   1.841  1.00  0.730          O  
ATOM   5840  CB  SER A 377       9.354 -16.635   4.555  1.00  0.970          C  
ATOM   5841  OG  SER A 377       9.414 -18.008   4.907  1.00  0.970          O  
ATOM   5842  H   SER A 377      11.835 -16.718   4.256  1.00  0.820          H  
ATOM   5843  HA  SER A 377       9.582 -16.979   2.429  1.00  0.840          H  
ATOM   5844 1HB  SER A 377       9.809 -16.039   5.296  1.00  1.170          H  
ATOM   5845 2HB  SER A 377       8.333 -16.332   4.527  1.00  1.170          H  
ATOM   5846  HG  SER A 377       9.118 -18.096   5.845  1.00  1.170          H  
ATOM   5847  N   ILE A 378      10.758 -14.090   3.534  1.00  0.660          N  
ATOM   5848  CA  ILE A 378      10.810 -12.656   3.287  1.00  0.690          C  
ATOM   5849  C   ILE A 378      11.260 -12.391   1.869  1.00  0.720          C  
ATOM   5850  O   ILE A 378      10.676 -11.578   1.158  1.00  0.800          O  
ATOM   5851  CB  ILE A 378      11.764 -11.932   4.268  1.00  0.950          C  
ATOM   5852  CG1 ILE A 378      11.178 -11.978   5.678  1.00  0.950          C  
ATOM   5853  CG2 ILE A 378      12.068 -10.502   3.821  1.00  0.950          C  
ATOM   5854  CD1 ILE A 378      12.110 -11.559   6.798  1.00  0.950          C  
ATOM   5855  H   ILE A 378      11.309 -14.511   4.291  1.00  0.790          H  
ATOM   5856  HA  ILE A 378       9.802 -12.245   3.408  1.00  0.830          H  
ATOM   5857  HB  ILE A 378      12.704 -12.491   4.302  1.00  1.140          H  
ATOM   5858 1HG1 ILE A 378      10.300 -11.342   5.703  1.00  1.140          H  
ATOM   5859 2HG1 ILE A 378      10.876 -12.988   5.864  1.00  1.140          H  
ATOM   5860 1HG2 ILE A 378      12.757 -10.071   4.505  1.00  1.140          H  
ATOM   5861 2HG2 ILE A 378      12.525 -10.488   2.832  1.00  1.140          H  
ATOM   5862 3HG2 ILE A 378      11.147  -9.920   3.801  1.00  1.140          H  
ATOM   5863 1HD1 ILE A 378      11.584 -11.649   7.740  1.00  1.140          H  
ATOM   5864 2HD1 ILE A 378      12.985 -12.209   6.814  1.00  1.140          H  
ATOM   5865 3HD1 ILE A 378      12.433 -10.536   6.677  1.00  1.140          H  
ATOM   5866  N   MET A 379      12.323 -13.072   1.453  1.00  0.700          N  
ATOM   5867  CA  MET A 379      12.835 -12.877   0.116  1.00  0.760          C  
ATOM   5868  C   MET A 379      11.903 -13.392  -1.000  1.00  0.800          C  
ATOM   5869  O   MET A 379      11.658 -12.698  -2.005  1.00  0.860          O  
ATOM   5870  CB  MET A 379      14.207 -13.531   0.056  1.00  1.040          C  
ATOM   5871  CG  MET A 379      15.262 -12.775   0.876  1.00  1.040          C  
ATOM   5872  SD  MET A 379      16.918 -13.429   0.692  1.00  1.040          S  
ATOM   5873  CE  MET A 379      16.944 -14.835   1.792  1.00  1.040          C  
ATOM   5874  H   MET A 379      12.792 -13.719   2.092  1.00  0.840          H  
ATOM   5875  HA  MET A 379      12.948 -11.813  -0.016  1.00  0.910          H  
ATOM   5876 1HB  MET A 379      14.139 -14.548   0.429  1.00  1.250          H  
ATOM   5877 2HB  MET A 379      14.549 -13.571  -0.984  1.00  1.250          H  
ATOM   5878 1HG  MET A 379      15.276 -11.732   0.558  1.00  1.250          H  
ATOM   5879 2HG  MET A 379      14.996 -12.793   1.931  1.00  1.250          H  
ATOM   5880 1HE  MET A 379      17.921 -15.309   1.754  1.00  1.250          H  
ATOM   5881 2HE  MET A 379      16.741 -14.507   2.801  1.00  1.250          H  
ATOM   5882 3HE  MET A 379      16.192 -15.545   1.490  1.00  1.250          H  
ATOM   5883  N   ASP A 380      11.317 -14.596  -0.834  1.00  0.790          N  
ATOM   5884  CA  ASP A 380      10.436 -15.137  -1.873  1.00  0.820          C  
ATOM   5885  C   ASP A 380       9.197 -14.253  -2.047  1.00  0.820          C  
ATOM   5886  O   ASP A 380       8.701 -14.086  -3.166  1.00  0.850          O  
ATOM   5887  CB  ASP A 380      10.027 -16.587  -1.578  1.00  1.140          C  
ATOM   5888  CG  ASP A 380       9.433 -17.334  -2.819  1.00  1.140          C  
ATOM   5889  OD1 ASP A 380      10.160 -17.477  -3.789  1.00  1.140          O  
ATOM   5890  OD2 ASP A 380       8.289 -17.755  -2.784  1.00  1.140          O  
ATOM   5891  H   ASP A 380      11.500 -15.185  -0.014  1.00  0.950          H  
ATOM   5892  HA  ASP A 380      10.985 -15.136  -2.816  1.00  0.980          H  
ATOM   5893 1HB  ASP A 380      10.899 -17.139  -1.232  1.00  1.360          H  
ATOM   5894 2HB  ASP A 380       9.297 -16.597  -0.764  1.00  1.360          H  
ATOM   5895  N   LEU A 381       8.778 -13.599  -0.947  1.00  0.810          N  
ATOM   5896  CA  LEU A 381       7.620 -12.710  -0.872  1.00  0.850          C  
ATOM   5897  C   LEU A 381       7.524 -11.810  -2.100  1.00  0.820          C  
ATOM   5898  O   LEU A 381       6.425 -11.555  -2.593  1.00  0.940          O  
ATOM   5899  CB  LEU A 381       7.789 -11.753   0.336  1.00  1.170          C  
ATOM   5900  CG  LEU A 381       6.637 -10.779   0.731  1.00  1.170          C  
ATOM   5901  CD1 LEU A 381       5.448 -11.552   1.263  1.00  1.170          C  
ATOM   5902  CD2 LEU A 381       7.148  -9.761   1.756  1.00  1.170          C  
ATOM   5903  H   LEU A 381       9.229 -13.830  -0.056  1.00  0.970          H  
ATOM   5904  HA  LEU A 381       6.720 -13.317  -0.785  1.00  1.020          H  
ATOM   5905 1HB  LEU A 381       8.060 -12.336   1.208  1.00  1.410          H  
ATOM   5906 2HB  LEU A 381       8.624 -11.112   0.098  1.00  1.410          H  
ATOM   5907  HG  LEU A 381       6.313 -10.255  -0.147  1.00  1.410          H  
ATOM   5908 1HD1 LEU A 381       4.670 -10.863   1.519  1.00  1.410          H  
ATOM   5909 2HD1 LEU A 381       5.092 -12.248   0.518  1.00  1.410          H  
ATOM   5910 3HD1 LEU A 381       5.744 -12.089   2.149  1.00  1.410          H  
ATOM   5911 1HD2 LEU A 381       6.350  -9.061   2.019  1.00  1.410          H  
ATOM   5912 2HD2 LEU A 381       7.483 -10.283   2.653  1.00  1.410          H  
ATOM   5913 3HD2 LEU A 381       7.980  -9.211   1.318  1.00  1.410          H  
ATOM   5914  N   VAL A 382       8.664 -11.249  -2.544  1.00  0.750          N  
ATOM   5915  CA  VAL A 382       8.669 -10.325  -3.670  1.00  0.780          C  
ATOM   5916  C   VAL A 382       9.696 -10.670  -4.740  1.00  0.790          C  
ATOM   5917  O   VAL A 382      10.209  -9.770  -5.412  1.00  0.840          O  
ATOM   5918  CB  VAL A 382       8.891  -8.899  -3.192  1.00  1.080          C  
ATOM   5919  CG1 VAL A 382       7.750  -8.457  -2.378  1.00  1.080          C  
ATOM   5920  CG2 VAL A 382      10.135  -8.839  -2.377  1.00  1.080          C  
ATOM   5921  H   VAL A 382       9.569 -11.512  -2.135  1.00  0.900          H  
ATOM   5922  HA  VAL A 382       7.686 -10.367  -4.139  1.00  0.940          H  
ATOM   5923  HB  VAL A 382       8.962  -8.243  -4.058  1.00  1.300          H  
ATOM   5924 1HG1 VAL A 382       7.926  -7.461  -2.095  1.00  1.300          H  
ATOM   5925 2HG1 VAL A 382       6.843  -8.514  -2.961  1.00  1.300          H  
ATOM   5926 3HG1 VAL A 382       7.658  -9.070  -1.509  1.00  1.300          H  
ATOM   5927 1HG2 VAL A 382      10.288  -7.827  -2.033  1.00  1.300          H  
ATOM   5928 2HG2 VAL A 382      10.037  -9.496  -1.518  1.00  1.300          H  
ATOM   5929 3HG2 VAL A 382      10.970  -9.153  -2.973  1.00  1.300          H  
ATOM   5930  N   LYS A 383      10.068 -11.946  -4.833  1.00  0.780          N  
ATOM   5931  CA  LYS A 383      11.046 -12.400  -5.821  1.00  0.820          C  
ATOM   5932  C   LYS A 383      12.360 -11.612  -5.786  1.00  0.830          C  
ATOM   5933  O   LYS A 383      12.884 -11.251  -6.843  1.00  0.880          O  
ATOM   5934  CB  LYS A 383      10.455 -12.255  -7.231  1.00  1.130          C  
ATOM   5935  CG  LYS A 383       9.171 -13.026  -7.487  1.00  1.130          C  
ATOM   5936  CD  LYS A 383       8.676 -12.766  -8.909  1.00  1.130          C  
ATOM   5937  CE  LYS A 383       7.346 -13.455  -9.194  1.00  1.130          C  
ATOM   5938  NZ  LYS A 383       6.835 -13.134 -10.570  1.00  1.130          N  
ATOM   5939  H   LYS A 383       9.605 -12.637  -4.230  1.00  0.940          H  
ATOM   5940  HA  LYS A 383      11.275 -13.447  -5.615  1.00  0.980          H  
ATOM   5941 1HB  LYS A 383      10.257 -11.202  -7.446  1.00  1.360          H  
ATOM   5942 2HB  LYS A 383      11.189 -12.594  -7.960  1.00  1.360          H  
ATOM   5943 1HG  LYS A 383       9.350 -14.092  -7.345  1.00  1.360          H  
ATOM   5944 2HG  LYS A 383       8.410 -12.703  -6.777  1.00  1.360          H  
ATOM   5945 1HD  LYS A 383       8.546 -11.684  -9.042  1.00  1.360          H  
ATOM   5946 2HD  LYS A 383       9.420 -13.113  -9.621  1.00  1.360          H  
ATOM   5947 1HE  LYS A 383       7.476 -14.532  -9.106  1.00  1.360          H  
ATOM   5948 2HE  LYS A 383       6.609 -13.126  -8.459  1.00  1.360          H  
ATOM   5949 1HZ  LYS A 383       5.953 -13.604 -10.724  1.00  1.360          H  
ATOM   5950 2HZ  LYS A 383       6.699 -12.129 -10.652  1.00  1.360          H  
ATOM   5951 3HZ  LYS A 383       7.503 -13.440 -11.262  1.00  1.360          H  
ATOM   5952  N   CYS A 384      12.891 -11.320  -4.604  1.00  0.830          N  
ATOM   5953  CA  CYS A 384      14.124 -10.539  -4.540  1.00  0.870          C  
ATOM   5954  C   CYS A 384      15.363 -11.404  -4.328  1.00  0.890          C  
ATOM   5955  O   CYS A 384      15.260 -12.611  -4.090  1.00  0.900          O  
ATOM   5956  CB  CYS A 384      14.017  -9.491  -3.459  1.00  1.200          C  
ATOM   5957  SG  CYS A 384      14.014 -10.163  -1.892  1.00  1.200          S  
ATOM   5958  H   CYS A 384      12.442 -11.659  -3.743  1.00  1.000          H  
ATOM   5959  HA  CYS A 384      14.243 -10.014  -5.487  1.00  1.040          H  
ATOM   5960 1HB  CYS A 384      14.812  -8.785  -3.525  1.00  1.440          H  
ATOM   5961 2HB  CYS A 384      13.097  -8.945  -3.599  1.00  1.440          H  
ATOM   5962  HG  CYS A 384      15.274  -9.838  -1.551  1.00  1.440          H  
ATOM   5963  N   ASP A 385      16.542 -10.779  -4.440  1.00  0.910          N  
ATOM   5964  CA  ASP A 385      17.815 -11.466  -4.247  1.00  0.930          C  
ATOM   5965  C   ASP A 385      18.254 -11.390  -2.794  1.00  0.970          C  
ATOM   5966  O   ASP A 385      18.989 -12.255  -2.305  1.00  1.030          O  
ATOM   5967  CB  ASP A 385      18.893 -10.883  -5.159  1.00  1.290          C  
ATOM   5968  CG  ASP A 385      18.590 -11.099  -6.627  1.00  1.290          C  
ATOM   5969  OD1 ASP A 385      18.415 -12.220  -7.024  1.00  1.290          O  
ATOM   5970  OD2 ASP A 385      18.540 -10.124  -7.360  1.00  1.290          O  
ATOM   5971  H   ASP A 385      16.565  -9.778  -4.626  1.00  1.090          H  
ATOM   5972  HA  ASP A 385      17.683 -12.516  -4.505  1.00  1.120          H  
ATOM   5973 1HB  ASP A 385      19.003  -9.816  -4.959  1.00  1.550          H  
ATOM   5974 2HB  ASP A 385      19.843 -11.355  -4.937  1.00  1.550          H  
ATOM   5975  N   GLY A 386      17.800 -10.349  -2.101  1.00  0.980          N  
ATOM   5976  CA  GLY A 386      18.141 -10.178  -0.697  1.00  0.950          C  
ATOM   5977  C   GLY A 386      17.232  -9.226   0.045  1.00  0.940          C  
ATOM   5978  O   GLY A 386      16.187  -8.805  -0.458  1.00  0.950          O  
ATOM   5979  H   GLY A 386      17.271  -9.634  -2.597  1.00  1.180          H  
ATOM   5980 1HA  GLY A 386      18.131 -11.136  -0.203  1.00  1.140          H  
ATOM   5981 2HA  GLY A 386      19.145  -9.833  -0.602  1.00  1.140          H  
ATOM   5982  N   ALA A 387      17.614  -8.928   1.274  1.00  0.950          N  
ATOM   5983  CA  ALA A 387      16.838  -8.071   2.160  1.00  0.960          C  
ATOM   5984  C   ALA A 387      17.688  -7.589   3.325  1.00  1.000          C  
ATOM   5985  O   ALA A 387      18.781  -8.092   3.556  1.00  1.020          O  
ATOM   5986  CB  ALA A 387      15.600  -8.828   2.645  1.00  1.340          C  
ATOM   5987  H   ALA A 387      18.490  -9.350   1.600  1.00  1.140          H  
ATOM   5988  HA  ALA A 387      16.541  -7.187   1.612  1.00  1.150          H  
ATOM   5989 1HB  ALA A 387      15.016  -8.205   3.293  1.00  1.610          H  
ATOM   5990 2HB  ALA A 387      14.987  -9.127   1.793  1.00  1.610          H  
ATOM   5991 3HB  ALA A 387      15.892  -9.699   3.182  1.00  1.610          H  
ATOM   5992  N   ALA A 388      17.213  -6.598   4.050  1.00  1.020          N  
ATOM   5993  CA  ALA A 388      17.898  -6.214   5.272  1.00  1.070          C  
ATOM   5994  C   ALA A 388      16.932  -5.622   6.246  1.00  1.090          C  
ATOM   5995  O   ALA A 388      16.228  -4.655   5.969  1.00  1.110          O  
ATOM   5996  CB  ALA A 388      19.016  -5.225   5.037  1.00  1.480          C  
ATOM   5997  H   ALA A 388      16.316  -6.187   3.787  1.00  1.220          H  
ATOM   5998  HA  ALA A 388      18.311  -7.113   5.720  1.00  1.280          H  
ATOM   5999 1HB  ALA A 388      19.474  -5.011   6.000  1.00  1.770          H  
ATOM   6000 2HB  ALA A 388      19.755  -5.665   4.371  1.00  1.770          H  
ATOM   6001 3HB  ALA A 388      18.635  -4.306   4.611  1.00  1.770          H  
ATOM   6002  N   PHE A 389      16.903  -6.211   7.404  1.00  1.110          N  
ATOM   6003  CA  PHE A 389      16.017  -5.758   8.443  1.00  1.150          C  
ATOM   6004  C   PHE A 389      16.786  -5.101   9.571  1.00  1.180          C  
ATOM   6005  O   PHE A 389      17.696  -5.691  10.151  1.00  1.190          O  
ATOM   6006  CB  PHE A 389      15.141  -6.935   8.853  1.00  1.590          C  
ATOM   6007  CG  PHE A 389      13.956  -7.229   7.853  1.00  1.590          C  
ATOM   6008  CD1 PHE A 389      14.141  -7.480   6.487  1.00  1.590          C  
ATOM   6009  CD2 PHE A 389      12.638  -7.254   8.320  1.00  1.590          C  
ATOM   6010  CE1 PHE A 389      13.079  -7.672   5.658  1.00  1.590          C  
ATOM   6011  CE2 PHE A 389      11.592  -7.482   7.480  1.00  1.590          C  
ATOM   6012  CZ  PHE A 389      11.817  -7.674   6.144  1.00  1.590          C  
ATOM   6013  H   PHE A 389      17.506  -7.030   7.551  1.00  1.330          H  
ATOM   6014  HA  PHE A 389      15.349  -5.003   8.029  1.00  1.380          H  
ATOM   6015 1HB  PHE A 389      15.783  -7.799   8.863  1.00  1.910          H  
ATOM   6016 2HB  PHE A 389      14.758  -6.792   9.836  1.00  1.910          H  
ATOM   6017  HD1 PHE A 389      15.123  -7.504   6.060  1.00  1.910          H  
ATOM   6018  HD2 PHE A 389      12.434  -7.089   9.369  1.00  1.910          H  
ATOM   6019  HE1 PHE A 389      13.242  -7.829   4.594  1.00  1.910          H  
ATOM   6020  HE2 PHE A 389      10.573  -7.496   7.874  1.00  1.910          H  
ATOM   6021  HZ  PHE A 389      10.991  -7.838   5.466  1.00  1.910          H  
ATOM   6022  N   LEU A 390      16.482  -3.826   9.803  1.00  1.210          N  
ATOM   6023  CA  LEU A 390      17.162  -3.039  10.831  1.00  1.250          C  
ATOM   6024  C   LEU A 390      16.228  -2.705  11.971  1.00  1.260          C  
ATOM   6025  O   LEU A 390      15.306  -1.905  11.806  1.00  1.290          O  
ATOM   6026  CB  LEU A 390      17.729  -1.737  10.232  1.00  1.730          C  
ATOM   6027  CG  LEU A 390      18.420  -0.730  11.237  1.00  1.730          C  
ATOM   6028  CD1 LEU A 390      19.646  -1.378  11.924  1.00  1.730          C  
ATOM   6029  CD2 LEU A 390      18.826   0.519  10.458  1.00  1.730          C  
ATOM   6030  H   LEU A 390      15.708  -3.407   9.271  1.00  1.450          H  
ATOM   6031  HA  LEU A 390      17.982  -3.631  11.222  1.00  1.500          H  
ATOM   6032 1HB  LEU A 390      18.460  -2.002   9.472  1.00  2.080          H  
ATOM   6033 2HB  LEU A 390      16.912  -1.205   9.745  1.00  2.080          H  
ATOM   6034  HG  LEU A 390      17.706  -0.442  12.017  1.00  2.080          H  
ATOM   6035 1HD1 LEU A 390      20.098  -0.661  12.604  1.00  2.080          H  
ATOM   6036 2HD1 LEU A 390      19.340  -2.240  12.483  1.00  2.080          H  
ATOM   6037 3HD1 LEU A 390      20.372  -1.670  11.175  1.00  2.080          H  
ATOM   6038 1HD2 LEU A 390      19.285   1.240  11.133  1.00  2.080          H  
ATOM   6039 2HD2 LEU A 390      19.536   0.249   9.676  1.00  2.080          H  
ATOM   6040 3HD2 LEU A 390      17.936   0.960  10.012  1.00  2.080          H  
ATOM   6041  N   TYR A 391      16.454  -3.336  13.124  1.00  1.270          N  
ATOM   6042  CA  TYR A 391      15.580  -3.175  14.284  1.00  1.310          C  
ATOM   6043  C   TYR A 391      16.339  -2.930  15.572  1.00  1.340          C  
ATOM   6044  O   TYR A 391      17.164  -3.742  15.994  1.00  1.380          O  
ATOM   6045  CB  TYR A 391      14.652  -4.388  14.401  1.00  1.820          C  
ATOM   6046  CG  TYR A 391      13.620  -4.431  13.298  1.00  1.820          C  
ATOM   6047  CD1 TYR A 391      13.908  -4.908  12.042  1.00  1.820          C  
ATOM   6048  CD2 TYR A 391      12.369  -3.969  13.572  1.00  1.820          C  
ATOM   6049  CE1 TYR A 391      12.943  -4.876  11.081  1.00  1.820          C  
ATOM   6050  CE2 TYR A 391      11.411  -3.974  12.638  1.00  1.820          C  
ATOM   6051  CZ  TYR A 391      11.699  -4.417  11.384  1.00  1.820          C  
ATOM   6052  OH  TYR A 391      10.759  -4.420  10.432  1.00  1.820          O  
ATOM   6053  H   TYR A 391      17.275  -3.947  13.176  1.00  1.520          H  
ATOM   6054  HA  TYR A 391      14.955  -2.300  14.110  1.00  1.570          H  
ATOM   6055 1HB  TYR A 391      15.241  -5.304  14.358  1.00  2.180          H  
ATOM   6056 2HB  TYR A 391      14.138  -4.365  15.355  1.00  2.180          H  
ATOM   6057  HD1 TYR A 391      14.903  -5.278  11.809  1.00  2.180          H  
ATOM   6058  HD2 TYR A 391      12.154  -3.597  14.543  1.00  2.180          H  
ATOM   6059  HE1 TYR A 391      13.158  -5.209  10.086  1.00  2.180          H  
ATOM   6060  HE2 TYR A 391      10.421  -3.610  12.891  1.00  2.180          H  
ATOM   6061  HH  TYR A 391       9.905  -4.263  10.827  1.00  2.180          H  
ATOM   6062  N   HIS A 392      16.023  -1.822  16.234  1.00  1.340          N  
ATOM   6063  CA  HIS A 392      16.660  -1.445  17.494  1.00  1.380          C  
ATOM   6064  C   HIS A 392      18.185  -1.388  17.369  1.00  1.450          C  
ATOM   6065  O   HIS A 392      18.915  -1.764  18.293  1.00  1.810          O  
ATOM   6066  CB  HIS A 392      16.283  -2.430  18.608  1.00  1.920          C  
ATOM   6067  CG  HIS A 392      16.416  -1.854  19.963  1.00  1.920          C  
ATOM   6068  ND1 HIS A 392      17.635  -1.736  20.583  1.00  1.920          N  
ATOM   6069  CD2 HIS A 392      15.501  -1.361  20.826  1.00  1.920          C  
ATOM   6070  CE1 HIS A 392      17.471  -1.190  21.773  1.00  1.920          C  
ATOM   6071  NE2 HIS A 392      16.184  -0.952  21.949  1.00  1.920          N  
ATOM   6072  H   HIS A 392      15.312  -1.196  15.823  1.00  1.610          H  
ATOM   6073  HA  HIS A 392      16.311  -0.453  17.789  1.00  1.660          H  
ATOM   6074 1HB  HIS A 392      15.257  -2.759  18.475  1.00  2.300          H  
ATOM   6075 2HB  HIS A 392      16.924  -3.312  18.551  1.00  2.300          H  
ATOM   6076  HD1 HIS A 392      18.518  -1.759  20.066  1.00  2.300          H  
ATOM   6077  HD2 HIS A 392      14.417  -1.248  20.773  1.00  2.300          H  
ATOM   6078  HE1 HIS A 392      18.328  -1.012  22.423  1.00  2.300          H  
ATOM   6079  N   GLY A 393      18.672  -0.905  16.228  1.00  1.760          N  
ATOM   6080  CA  GLY A 393      20.100  -0.771  15.974  1.00  1.810          C  
ATOM   6081  C   GLY A 393      20.782  -2.054  15.482  1.00  1.700          C  
ATOM   6082  O   GLY A 393      21.971  -2.033  15.157  1.00  1.800          O  
ATOM   6083  H   GLY A 393      18.023  -0.599  15.513  1.00  2.110          H  
ATOM   6084 1HA  GLY A 393      20.253   0.018  15.238  1.00  2.170          H  
ATOM   6085 2HA  GLY A 393      20.589  -0.438  16.888  1.00  2.170          H  
ATOM   6086  N   LYS A 394      20.053  -3.168  15.392  1.00  1.520          N  
ATOM   6087  CA  LYS A 394      20.675  -4.408  14.952  1.00  1.450          C  
ATOM   6088  C   LYS A 394      20.265  -4.733  13.535  1.00  1.340          C  
ATOM   6089  O   LYS A 394      19.097  -4.620  13.156  1.00  1.260          O  
ATOM   6090  CB  LYS A 394      20.294  -5.555  15.890  1.00  2.060          C  
ATOM   6091  CG  LYS A 394      20.654  -5.327  17.371  1.00  2.060          C  
ATOM   6092  CD  LYS A 394      22.170  -5.227  17.599  1.00  2.060          C  
ATOM   6093  CE  LYS A 394      22.503  -5.134  19.082  1.00  2.060          C  
ATOM   6094  NZ  LYS A 394      23.971  -4.976  19.317  1.00  2.060          N  
ATOM   6095  H   LYS A 394      19.071  -3.181  15.675  1.00  1.820          H  
ATOM   6096  HA  LYS A 394      21.756  -4.286  14.952  1.00  1.740          H  
ATOM   6097 1HB  LYS A 394      19.211  -5.707  15.842  1.00  2.470          H  
ATOM   6098 2HB  LYS A 394      20.767  -6.479  15.555  1.00  2.470          H  
ATOM   6099 1HG  LYS A 394      20.182  -4.399  17.712  1.00  2.470          H  
ATOM   6100 2HG  LYS A 394      20.256  -6.149  17.963  1.00  2.470          H  
ATOM   6101 1HD  LYS A 394      22.669  -6.096  17.168  1.00  2.470          H  
ATOM   6102 2HD  LYS A 394      22.553  -4.328  17.117  1.00  2.470          H  
ATOM   6103 1HE  LYS A 394      21.982  -4.277  19.508  1.00  2.470          H  
ATOM   6104 2HE  LYS A 394      22.162  -6.040  19.582  1.00  2.470          H  
ATOM   6105 1HZ  LYS A 394      24.149  -4.917  20.310  1.00  2.470          H  
ATOM   6106 2HZ  LYS A 394      24.464  -5.772  18.935  1.00  2.470          H  
ATOM   6107 3HZ  LYS A 394      24.296  -4.131  18.866  1.00  2.470          H  
ATOM   6108  N   TYR A 395      21.220  -5.172  12.736  1.00  1.350          N  
ATOM   6109  CA  TYR A 395      20.903  -5.489  11.359  1.00  1.280          C  
ATOM   6110  C   TYR A 395      21.012  -6.953  11.017  1.00  1.260          C  
ATOM   6111  O   TYR A 395      21.945  -7.655  11.419  1.00  1.300          O  
ATOM   6112  CB  TYR A 395      21.813  -4.641  10.460  1.00  1.820          C  
ATOM   6113  CG  TYR A 395      23.271  -4.711  10.907  1.00  1.820          C  
ATOM   6114  CD1 TYR A 395      24.142  -5.684  10.444  1.00  1.820          C  
ATOM   6115  CD2 TYR A 395      23.719  -3.773  11.835  1.00  1.820          C  
ATOM   6116  CE1 TYR A 395      25.439  -5.728  10.915  1.00  1.820          C  
ATOM   6117  CE2 TYR A 395      25.009  -3.818  12.296  1.00  1.820          C  
ATOM   6118  CZ  TYR A 395      25.868  -4.792  11.847  1.00  1.820          C  
ATOM   6119  OH  TYR A 395      27.157  -4.843  12.327  1.00  1.820          O  
ATOM   6120  H   TYR A 395      22.168  -5.258  13.078  1.00  1.620          H  
ATOM   6121  HA  TYR A 395      19.873  -5.200  11.167  1.00  1.540          H  
ATOM   6122 1HB  TYR A 395      21.748  -4.997   9.430  1.00  2.180          H  
ATOM   6123 2HB  TYR A 395      21.494  -3.606  10.478  1.00  2.180          H  
ATOM   6124  HD1 TYR A 395      23.813  -6.413   9.731  1.00  2.180          H  
ATOM   6125  HD2 TYR A 395      23.038  -3.001  12.206  1.00  2.180          H  
ATOM   6126  HE1 TYR A 395      26.123  -6.499  10.559  1.00  2.180          H  
ATOM   6127  HE2 TYR A 395      25.351  -3.085  13.026  1.00  2.180          H  
ATOM   6128  HH  TYR A 395      27.307  -4.109  12.927  1.00  2.180          H  
ATOM   6129  N   TYR A 396      20.072  -7.373  10.184  1.00  1.200          N  
ATOM   6130  CA  TYR A 396      20.001  -8.716   9.659  1.00  1.190          C  
ATOM   6131  C   TYR A 396      19.978  -8.699   8.133  1.00  1.130          C  
ATOM   6132  O   TYR A 396      18.901  -8.520   7.558  1.00  1.090          O  
ATOM   6133  CB  TYR A 396      18.734  -9.378  10.211  1.00  1.670          C  
ATOM   6134  CG  TYR A 396      18.750  -9.355  11.712  1.00  1.670          C  
ATOM   6135  CD1 TYR A 396      18.145  -8.294  12.392  1.00  1.670          C  
ATOM   6136  CD2 TYR A 396      19.407 -10.344  12.414  1.00  1.670          C  
ATOM   6137  CE1 TYR A 396      18.216  -8.227  13.755  1.00  1.670          C  
ATOM   6138  CE2 TYR A 396      19.471 -10.277  13.788  1.00  1.670          C  
ATOM   6139  CZ  TYR A 396      18.888  -9.220  14.456  1.00  1.670          C  
ATOM   6140  OH  TYR A 396      18.974  -9.144  15.828  1.00  1.670          O  
ATOM   6141  H   TYR A 396      19.316  -6.714   9.979  1.00  1.440          H  
ATOM   6142  HA  TYR A 396      20.852  -9.278  10.021  1.00  1.430          H  
ATOM   6143 1HB  TYR A 396      17.848  -8.845   9.866  1.00  2.000          H  
ATOM   6144 2HB  TYR A 396      18.664 -10.412   9.876  1.00  2.000          H  
ATOM   6145  HD1 TYR A 396      17.633  -7.509  11.839  1.00  2.000          H  
ATOM   6146  HD2 TYR A 396      19.883 -11.168  11.884  1.00  2.000          H  
ATOM   6147  HE1 TYR A 396      17.758  -7.389  14.282  1.00  2.000          H  
ATOM   6148  HE2 TYR A 396      19.996 -11.051  14.346  1.00  2.000          H  
ATOM   6149  HH  TYR A 396      19.485  -9.887  16.160  1.00  2.000          H  
ATOM   6150  N   PRO A 397      21.142  -8.707   7.448  1.00  1.130          N  
ATOM   6151  CA  PRO A 397      21.237  -8.719   6.005  1.00  1.090          C  
ATOM   6152  C   PRO A 397      20.889 -10.131   5.604  1.00  1.070          C  
ATOM   6153  O   PRO A 397      21.412 -11.077   6.199  1.00  1.100          O  
ATOM   6154  CB  PRO A 397      22.698  -8.352   5.744  1.00  1.640          C  
ATOM   6155  CG  PRO A 397      23.439  -8.844   6.978  1.00  1.640          C  
ATOM   6156  CD  PRO A 397      22.431  -8.747   8.139  1.00  1.640          C  
ATOM   6157  HA  PRO A 397      20.541  -7.994   5.563  1.00  1.310          H  
ATOM   6158 1HB  PRO A 397      23.039  -8.841   4.814  1.00  1.960          H  
ATOM   6159 2HB  PRO A 397      22.789  -7.268   5.584  1.00  1.960          H  
ATOM   6160 1HG  PRO A 397      23.787  -9.878   6.814  1.00  1.960          H  
ATOM   6161 2HG  PRO A 397      24.340  -8.230   7.149  1.00  1.960          H  
ATOM   6162 1HD  PRO A 397      22.532  -9.662   8.735  1.00  1.960          H  
ATOM   6163 2HD  PRO A 397      22.580  -7.851   8.728  1.00  1.960          H  
ATOM   6164  N   LEU A 398      20.034 -10.279   4.624  1.00  1.070          N  
ATOM   6165  CA  LEU A 398      19.592 -11.575   4.183  1.00  1.110          C  
ATOM   6166  C   LEU A 398      19.949 -11.712   2.706  1.00  1.040          C  
ATOM   6167  O   LEU A 398      19.746 -10.772   1.930  1.00  1.010          O  
ATOM   6168  CB  LEU A 398      18.073 -11.632   4.407  1.00  1.540          C  
ATOM   6169  CG  LEU A 398      17.579 -11.210   5.901  1.00  1.540          C  
ATOM   6170  CD1 LEU A 398      16.040 -11.190   5.981  1.00  1.540          C  
ATOM   6171  CD2 LEU A 398      18.181 -12.119   6.986  1.00  1.540          C  
ATOM   6172  H   LEU A 398      19.642  -9.461   4.184  1.00  1.280          H  
ATOM   6173  HA  LEU A 398      20.102 -12.356   4.746  1.00  1.330          H  
ATOM   6174 1HB  LEU A 398      17.622 -10.958   3.705  1.00  1.850          H  
ATOM   6175 2HB  LEU A 398      17.732 -12.625   4.184  1.00  1.850          H  
ATOM   6176  HG  LEU A 398      17.907 -10.197   6.085  1.00  1.850          H  
ATOM   6177 1HD1 LEU A 398      15.737 -10.858   6.973  1.00  1.850          H  
ATOM   6178 2HD1 LEU A 398      15.635 -10.509   5.251  1.00  1.850          H  
ATOM   6179 3HD1 LEU A 398      15.643 -12.168   5.805  1.00  1.850          H  
ATOM   6180 1HD2 LEU A 398      17.844 -11.773   7.962  1.00  1.850          H  
ATOM   6181 2HD2 LEU A 398      17.878 -13.122   6.848  1.00  1.850          H  
ATOM   6182 3HD2 LEU A 398      19.259 -12.076   6.954  1.00  1.850          H  
ATOM   6183  N   GLY A 399      20.428 -12.876   2.286  1.00  1.070          N  
ATOM   6184  CA  GLY A 399      20.721 -13.076   0.864  1.00  1.030          C  
ATOM   6185  C   GLY A 399      21.714 -12.035   0.359  1.00  1.010          C  
ATOM   6186  O   GLY A 399      22.768 -11.821   0.966  1.00  1.000          O  
ATOM   6187  H   GLY A 399      20.594 -13.621   2.946  1.00  1.280          H  
ATOM   6188 1HA  GLY A 399      21.127 -14.077   0.709  1.00  1.240          H  
ATOM   6189 2HA  GLY A 399      19.808 -13.011   0.281  1.00  1.240          H  
ATOM   6190  N   VAL A 400      21.359 -11.390  -0.753  1.00  1.030          N  
ATOM   6191  CA  VAL A 400      22.197 -10.358  -1.356  1.00  1.030          C  
ATOM   6192  C   VAL A 400      21.810  -8.965  -0.875  1.00  1.020          C  
ATOM   6193  O   VAL A 400      20.766  -8.444  -1.244  1.00  1.000          O  
ATOM   6194  CB  VAL A 400      22.037 -10.392  -2.884  1.00  1.440          C  
ATOM   6195  CG1 VAL A 400      22.880  -9.308  -3.541  1.00  1.440          C  
ATOM   6196  CG2 VAL A 400      22.413 -11.764  -3.398  1.00  1.440          C  
ATOM   6197  H   VAL A 400      20.471 -11.651  -1.195  1.00  1.240          H  
ATOM   6198  HA  VAL A 400      23.239 -10.551  -1.091  1.00  1.240          H  
ATOM   6199  HB  VAL A 400      21.003 -10.190  -3.135  1.00  1.730          H  
ATOM   6200 1HG1 VAL A 400      22.727  -9.363  -4.607  1.00  1.730          H  
ATOM   6201 2HG1 VAL A 400      22.588  -8.323  -3.190  1.00  1.730          H  
ATOM   6202 3HG1 VAL A 400      23.929  -9.474  -3.315  1.00  1.730          H  
ATOM   6203 1HG2 VAL A 400      22.281 -11.790  -4.479  1.00  1.730          H  
ATOM   6204 2HG2 VAL A 400      23.452 -11.969  -3.152  1.00  1.730          H  
ATOM   6205 3HG2 VAL A 400      21.774 -12.519  -2.939  1.00  1.730          H  
ATOM   6206  N   ALA A 401      22.684  -8.316  -0.147  1.00  1.070          N  
ATOM   6207  CA  ALA A 401      22.357  -7.017   0.411  1.00  1.100          C  
ATOM   6208  C   ALA A 401      23.635  -6.188   0.459  1.00  1.150          C  
ATOM   6209  O   ALA A 401      24.712  -6.771   0.313  1.00  1.180          O  
ATOM   6210  CB  ALA A 401      21.747  -7.183   1.808  1.00  1.530          C  
ATOM   6211  H   ALA A 401      23.555  -8.776   0.089  1.00  1.280          H  
ATOM   6212  HA  ALA A 401      21.632  -6.553  -0.244  1.00  1.320          H  
ATOM   6213 1HB  ALA A 401      21.487  -6.233   2.240  1.00  1.830          H  
ATOM   6214 2HB  ALA A 401      20.844  -7.798   1.742  1.00  1.830          H  
ATOM   6215 3HB  ALA A 401      22.470  -7.677   2.451  1.00  1.830          H  
ATOM   6216  N   PRO A 402      23.563  -4.849   0.556  1.00  1.180          N  
ATOM   6217  CA  PRO A 402      24.680  -3.952   0.739  1.00  1.240          C  
ATOM   6218  C   PRO A 402      25.312  -4.319   2.070  1.00  1.270          C  
ATOM   6219  O   PRO A 402      24.649  -4.948   2.900  1.00  1.260          O  
ATOM   6220  CB  PRO A 402      24.039  -2.559   0.743  1.00  1.860          C  
ATOM   6221  CG  PRO A 402      22.699  -2.729   0.104  1.00  1.860          C  
ATOM   6222  CD  PRO A 402      22.270  -4.135   0.479  1.00  1.860          C  
ATOM   6223  HA  PRO A 402      25.403  -4.068  -0.091  1.00  1.490          H  
ATOM   6224 1HB  PRO A 402      24.011  -2.148   1.746  1.00  2.230          H  
ATOM   6225 2HB  PRO A 402      24.666  -1.885   0.150  1.00  2.230          H  
ATOM   6226 1HG  PRO A 402      22.009  -1.967   0.494  1.00  2.230          H  
ATOM   6227 2HG  PRO A 402      22.767  -2.555  -0.979  1.00  2.230          H  
ATOM   6228 1HD  PRO A 402      21.782  -4.130   1.455  1.00  2.230          H  
ATOM   6229 2HD  PRO A 402      21.627  -4.490  -0.313  1.00  2.230          H  
ATOM   6230  N   SER A 403      26.572  -3.972   2.268  1.00  1.310          N  
ATOM   6231  CA  SER A 403      27.239  -4.245   3.536  1.00  1.360          C  
ATOM   6232  C   SER A 403      26.564  -3.462   4.641  1.00  1.360          C  
ATOM   6233  O   SER A 403      25.824  -2.509   4.387  1.00  1.350          O  
ATOM   6234  CB  SER A 403      28.702  -3.837   3.487  1.00  1.880          C  
ATOM   6235  OG  SER A 403      28.846  -2.428   3.436  1.00  1.880          O  
ATOM   6236  H   SER A 403      27.074  -3.483   1.524  1.00  1.570          H  
ATOM   6237  HA  SER A 403      27.162  -5.310   3.758  1.00  1.630          H  
ATOM   6238 1HB  SER A 403      29.214  -4.225   4.369  1.00  2.260          H  
ATOM   6239 2HB  SER A 403      29.173  -4.282   2.613  1.00  2.260          H  
ATOM   6240  HG  SER A 403      29.801  -2.270   3.431  1.00  2.260          H  
ATOM   6241  N   GLU A 404      26.847  -3.787   5.900  1.00  1.390          N  
ATOM   6242  CA  GLU A 404      26.172  -3.068   6.973  1.00  1.410          C  
ATOM   6243  C   GLU A 404      26.450  -1.564   6.956  1.00  1.430          C  
ATOM   6244  O   GLU A 404      25.598  -0.777   7.379  1.00  1.430          O  
ATOM   6245  CB  GLU A 404      26.550  -3.680   8.326  1.00  1.970          C  
ATOM   6246  CG  GLU A 404      28.048  -3.625   8.726  1.00  1.970          C  
ATOM   6247  CD  GLU A 404      28.879  -4.773   8.174  1.00  1.970          C  
ATOM   6248  OE1 GLU A 404      28.488  -5.349   7.176  1.00  1.970          O  
ATOM   6249  OE2 GLU A 404      29.902  -5.065   8.743  1.00  1.970          O  
ATOM   6250  H   GLU A 404      27.483  -4.558   6.119  1.00  1.670          H  
ATOM   6251  HA  GLU A 404      25.101  -3.206   6.842  1.00  1.690          H  
ATOM   6252 1HB  GLU A 404      25.980  -3.188   9.114  1.00  2.360          H  
ATOM   6253 2HB  GLU A 404      26.259  -4.727   8.324  1.00  2.360          H  
ATOM   6254 1HG  GLU A 404      28.488  -2.692   8.418  1.00  2.360          H  
ATOM   6255 2HG  GLU A 404      28.097  -3.659   9.814  1.00  2.360          H  
ATOM   6256  N   VAL A 405      27.603  -1.153   6.421  1.00  1.460          N  
ATOM   6257  CA  VAL A 405      27.917   0.257   6.322  1.00  1.490          C  
ATOM   6258  C   VAL A 405      27.038   0.865   5.249  1.00  1.460          C  
ATOM   6259  O   VAL A 405      26.438   1.917   5.456  1.00  1.470          O  
ATOM   6260  CB  VAL A 405      29.401   0.485   5.991  1.00  2.070          C  
ATOM   6261  CG1 VAL A 405      29.660   1.984   5.733  1.00  2.070          C  
ATOM   6262  CG2 VAL A 405      30.251  -0.027   7.154  1.00  2.070          C  
ATOM   6263  H   VAL A 405      28.278  -1.839   6.104  1.00  1.750          H  
ATOM   6264  HA  VAL A 405      27.691   0.738   7.274  1.00  1.790          H  
ATOM   6265  HB  VAL A 405      29.659  -0.057   5.084  1.00  2.490          H  
ATOM   6266 1HG1 VAL A 405      30.712   2.137   5.498  1.00  2.490          H  
ATOM   6267 2HG1 VAL A 405      29.056   2.349   4.894  1.00  2.490          H  
ATOM   6268 3HG1 VAL A 405      29.404   2.557   6.625  1.00  2.490          H  
ATOM   6269 1HG2 VAL A 405      31.308   0.123   6.929  1.00  2.490          H  
ATOM   6270 2HG2 VAL A 405      29.992   0.522   8.060  1.00  2.490          H  
ATOM   6271 3HG2 VAL A 405      30.064  -1.087   7.311  1.00  2.490          H  
ATOM   6272  N   GLN A 406      26.973   0.198   4.101  1.00  1.440          N  
ATOM   6273  CA  GLN A 406      26.176   0.663   2.979  1.00  1.430          C  
ATOM   6274  C   GLN A 406      24.678   0.724   3.325  1.00  1.390          C  
ATOM   6275  O   GLN A 406      23.992   1.668   2.924  1.00  1.400          O  
ATOM   6276  CB  GLN A 406      26.434  -0.254   1.799  1.00  2.010          C  
ATOM   6277  CG  GLN A 406      27.835  -0.127   1.205  1.00  2.010          C  
ATOM   6278  CD  GLN A 406      28.163  -1.221   0.180  1.00  2.010          C  
ATOM   6279  OE1 GLN A 406      27.648  -2.354   0.217  1.00  2.010          O  
ATOM   6280  NE2 GLN A 406      29.052  -0.904  -0.730  1.00  2.010          N  
ATOM   6281  H   GLN A 406      27.523  -0.658   4.003  1.00  1.730          H  
ATOM   6282  HA  GLN A 406      26.507   1.670   2.720  1.00  1.720          H  
ATOM   6283 1HB  GLN A 406      26.310  -1.271   2.125  1.00  2.410          H  
ATOM   6284 2HB  GLN A 406      25.715  -0.064   1.029  1.00  2.410          H  
ATOM   6285 1HG  GLN A 406      27.905   0.837   0.700  1.00  2.410          H  
ATOM   6286 2HG  GLN A 406      28.567  -0.175   2.007  1.00  2.410          H  
ATOM   6287 1HE2 GLN A 406      29.318  -1.589  -1.417  1.00  2.410          H  
ATOM   6288 2HE2 GLN A 406      29.468   0.006  -0.727  1.00  2.410          H  
ATOM   6289  N   ILE A 407      24.186  -0.249   4.109  1.00  1.350          N  
ATOM   6290  CA  ILE A 407      22.783  -0.269   4.524  1.00  1.320          C  
ATOM   6291  C   ILE A 407      22.542   0.940   5.415  1.00  1.350          C  
ATOM   6292  O   ILE A 407      21.520   1.618   5.263  1.00  1.340          O  
ATOM   6293  CB  ILE A 407      22.393  -1.572   5.272  1.00  1.860          C  
ATOM   6294  CG1 ILE A 407      22.451  -2.775   4.284  1.00  1.860          C  
ATOM   6295  CG2 ILE A 407      20.925  -1.420   5.861  1.00  1.860          C  
ATOM   6296  CD1 ILE A 407      22.430  -4.139   4.925  1.00  1.860          C  
ATOM   6297  H   ILE A 407      24.814  -1.002   4.392  1.00  1.620          H  
ATOM   6298  HA  ILE A 407      22.154  -0.181   3.644  1.00  1.580          H  
ATOM   6299  HB  ILE A 407      23.103  -1.759   6.076  1.00  2.230          H  
ATOM   6300 1HG1 ILE A 407      21.606  -2.702   3.602  1.00  2.230          H  
ATOM   6301 2HG1 ILE A 407      23.355  -2.710   3.723  1.00  2.230          H  
ATOM   6302 1HG2 ILE A 407      20.635  -2.323   6.386  1.00  2.230          H  
ATOM   6303 2HG2 ILE A 407      20.880  -0.586   6.561  1.00  2.230          H  
ATOM   6304 3HG2 ILE A 407      20.218  -1.236   5.044  1.00  2.230          H  
ATOM   6305 1HD1 ILE A 407      22.478  -4.900   4.147  1.00  2.230          H  
ATOM   6306 2HD1 ILE A 407      23.296  -4.239   5.574  1.00  2.230          H  
ATOM   6307 3HD1 ILE A 407      21.550  -4.270   5.495  1.00  2.230          H  
ATOM   6308  N   LYS A 408      23.441   1.186   6.381  1.00  1.380          N  
ATOM   6309  CA  LYS A 408      23.302   2.351   7.236  1.00  1.410          C  
ATOM   6310  C   LYS A 408      23.292   3.627   6.397  1.00  1.440          C  
ATOM   6311  O   LYS A 408      22.463   4.503   6.634  1.00  1.450          O  
ATOM   6312  CB  LYS A 408      24.406   2.425   8.289  1.00  1.960          C  
ATOM   6313  CG  LYS A 408      24.263   3.622   9.246  1.00  1.960          C  
ATOM   6314  CD  LYS A 408      25.327   3.623  10.335  1.00  1.960          C  
ATOM   6315  CE  LYS A 408      25.168   4.842  11.239  1.00  1.960          C  
ATOM   6316  NZ  LYS A 408      26.194   4.877  12.318  1.00  1.960          N  
ATOM   6317  H   LYS A 408      24.233   0.550   6.520  1.00  1.660          H  
ATOM   6318  HA  LYS A 408      22.347   2.281   7.754  1.00  1.690          H  
ATOM   6319 1HB  LYS A 408      24.414   1.505   8.873  1.00  2.350          H  
ATOM   6320 2HB  LYS A 408      25.374   2.500   7.790  1.00  2.350          H  
ATOM   6321 1HG  LYS A 408      24.359   4.551   8.677  1.00  2.350          H  
ATOM   6322 2HG  LYS A 408      23.274   3.607   9.704  1.00  2.350          H  
ATOM   6323 1HD  LYS A 408      25.241   2.714  10.934  1.00  2.350          H  
ATOM   6324 2HD  LYS A 408      26.315   3.643   9.874  1.00  2.350          H  
ATOM   6325 1HE  LYS A 408      25.257   5.746  10.635  1.00  2.350          H  
ATOM   6326 2HE  LYS A 408      24.177   4.821  11.693  1.00  2.350          H  
ATOM   6327 1HZ  LYS A 408      26.049   5.699  12.889  1.00  2.350          H  
ATOM   6328 2HZ  LYS A 408      26.111   4.049  12.893  1.00  2.350          H  
ATOM   6329 3HZ  LYS A 408      27.117   4.910  11.909  1.00  2.350          H  
ATOM   6330  N   ASP A 409      24.185   3.743   5.397  1.00  1.460          N  
ATOM   6331  CA  ASP A 409      24.201   4.950   4.571  1.00  1.490          C  
ATOM   6332  C   ASP A 409      22.850   5.160   3.888  1.00  1.460          C  
ATOM   6333  O   ASP A 409      22.361   6.294   3.830  1.00  1.490          O  
ATOM   6334  CB  ASP A 409      25.302   4.889   3.513  1.00  2.070          C  
ATOM   6335  CG  ASP A 409      26.737   5.058   4.063  1.00  2.070          C  
ATOM   6336  OD1 ASP A 409      26.912   5.495   5.179  1.00  2.070          O  
ATOM   6337  OD2 ASP A 409      27.646   4.745   3.331  1.00  2.070          O  
ATOM   6338  H   ASP A 409      24.896   3.018   5.257  1.00  1.750          H  
ATOM   6339  HA  ASP A 409      24.395   5.805   5.218  1.00  1.790          H  
ATOM   6340 1HB  ASP A 409      25.242   3.934   2.995  1.00  2.490          H  
ATOM   6341 2HB  ASP A 409      25.125   5.664   2.768  1.00  2.490          H  
ATOM   6342  N   VAL A 410      22.222   4.071   3.417  1.00  1.420          N  
ATOM   6343  CA  VAL A 410      20.893   4.172   2.824  1.00  1.410          C  
ATOM   6344  C   VAL A 410      19.897   4.682   3.858  1.00  1.400          C  
ATOM   6345  O   VAL A 410      19.105   5.578   3.559  1.00  1.420          O  
ATOM   6346  CB  VAL A 410      20.426   2.820   2.238  1.00  1.980          C  
ATOM   6347  CG1 VAL A 410      18.956   2.884   1.862  1.00  1.980          C  
ATOM   6348  CG2 VAL A 410      21.256   2.506   0.976  1.00  1.980          C  
ATOM   6349  H   VAL A 410      22.724   3.175   3.433  1.00  1.700          H  
ATOM   6350  HA  VAL A 410      20.938   4.891   2.007  1.00  1.690          H  
ATOM   6351  HB  VAL A 410      20.560   2.033   2.977  1.00  2.370          H  
ATOM   6352 1HG1 VAL A 410      18.664   1.929   1.439  1.00  2.370          H  
ATOM   6353 2HG1 VAL A 410      18.346   3.092   2.737  1.00  2.370          H  
ATOM   6354 3HG1 VAL A 410      18.808   3.646   1.155  1.00  2.370          H  
ATOM   6355 1HG2 VAL A 410      20.938   1.553   0.555  1.00  2.370          H  
ATOM   6356 2HG2 VAL A 410      21.111   3.292   0.240  1.00  2.370          H  
ATOM   6357 3HG2 VAL A 410      22.310   2.451   1.233  1.00  2.370          H  
ATOM   6358  N   VAL A 411      19.942   4.140   5.071  1.00  1.380          N  
ATOM   6359  CA  VAL A 411      19.048   4.603   6.120  1.00  1.380          C  
ATOM   6360  C   VAL A 411      19.255   6.075   6.451  1.00  1.430          C  
ATOM   6361  O   VAL A 411      18.270   6.808   6.611  1.00  1.450          O  
ATOM   6362  CB  VAL A 411      19.189   3.737   7.377  1.00  1.930          C  
ATOM   6363  CG1 VAL A 411      18.443   4.363   8.541  1.00  1.930          C  
ATOM   6364  CG2 VAL A 411      18.604   2.379   7.063  1.00  1.930          C  
ATOM   6365  H   VAL A 411      20.597   3.366   5.238  1.00  1.660          H  
ATOM   6366  HA  VAL A 411      18.032   4.484   5.760  1.00  1.660          H  
ATOM   6367  HB  VAL A 411      20.237   3.641   7.647  1.00  2.320          H  
ATOM   6368 1HG1 VAL A 411      18.522   3.721   9.418  1.00  2.320          H  
ATOM   6369 2HG1 VAL A 411      18.851   5.344   8.785  1.00  2.320          H  
ATOM   6370 3HG1 VAL A 411      17.429   4.473   8.255  1.00  2.320          H  
ATOM   6371 1HG2 VAL A 411      18.691   1.739   7.918  1.00  2.320          H  
ATOM   6372 2HG2 VAL A 411      17.556   2.499   6.806  1.00  2.320          H  
ATOM   6373 3HG2 VAL A 411      19.143   1.934   6.227  1.00  2.320          H  
ATOM   6374  N   GLU A 412      20.510   6.514   6.571  1.00  1.470          N  
ATOM   6375  CA  GLU A 412      20.779   7.905   6.885  1.00  1.540          C  
ATOM   6376  C   GLU A 412      20.254   8.802   5.779  1.00  1.570          C  
ATOM   6377  O   GLU A 412      19.740   9.877   6.065  1.00  1.620          O  
ATOM   6378  CB  GLU A 412      22.280   8.145   7.087  1.00  2.130          C  
ATOM   6379  CG  GLU A 412      22.867   7.533   8.364  1.00  2.130          C  
ATOM   6380  CD  GLU A 412      22.337   8.165   9.615  1.00  2.130          C  
ATOM   6381  OE1 GLU A 412      22.398   9.358   9.744  1.00  2.130          O  
ATOM   6382  OE2 GLU A 412      21.847   7.446  10.445  1.00  2.130          O  
ATOM   6383  H   GLU A 412      21.279   5.853   6.461  1.00  1.760          H  
ATOM   6384  HA  GLU A 412      20.259   8.158   7.810  1.00  1.850          H  
ATOM   6385 1HB  GLU A 412      22.822   7.717   6.241  1.00  2.550          H  
ATOM   6386 2HB  GLU A 412      22.479   9.214   7.097  1.00  2.550          H  
ATOM   6387 1HG  GLU A 412      22.620   6.472   8.383  1.00  2.550          H  
ATOM   6388 2HG  GLU A 412      23.952   7.622   8.336  1.00  2.550          H  
ATOM   6389  N   TRP A 413      20.371   8.369   4.520  1.00  1.560          N  
ATOM   6390  CA  TRP A 413      19.869   9.120   3.374  1.00  1.610          C  
ATOM   6391  C   TRP A 413      18.341   9.266   3.443  1.00  1.580          C  
ATOM   6392  O   TRP A 413      17.803  10.374   3.317  1.00  1.650          O  
ATOM   6393  CB  TRP A 413      20.294   8.396   2.089  1.00  2.230          C  
ATOM   6394  CG  TRP A 413      19.938   9.052   0.805  1.00  2.230          C  
ATOM   6395  CD1 TRP A 413      20.688   9.971   0.145  1.00  2.230          C  
ATOM   6396  CD2 TRP A 413      18.765   8.840  -0.005  1.00  2.230          C  
ATOM   6397  NE1 TRP A 413      20.077  10.332  -1.020  1.00  2.230          N  
ATOM   6398  CE2 TRP A 413      18.900   9.649  -1.132  1.00  2.230          C  
ATOM   6399  CE3 TRP A 413      17.636   8.046   0.128  1.00  2.230          C  
ATOM   6400  CZ2 TRP A 413      17.953   9.678  -2.126  1.00  2.230          C  
ATOM   6401  CZ3 TRP A 413      16.677   8.089  -0.872  1.00  2.230          C  
ATOM   6402  CH2 TRP A 413      16.841   8.877  -1.969  1.00  2.230          C  
ATOM   6403  H   TRP A 413      20.888   7.499   4.351  1.00  1.870          H  
ATOM   6404  HA  TRP A 413      20.317  10.112   3.385  1.00  1.930          H  
ATOM   6405 1HB  TRP A 413      21.375   8.253   2.108  1.00  2.680          H  
ATOM   6406 2HB  TRP A 413      19.854   7.409   2.078  1.00  2.680          H  
ATOM   6407  HD1 TRP A 413      21.645  10.358   0.491  1.00  2.680          H  
ATOM   6408  HE1 TRP A 413      20.436  11.004  -1.688  1.00  2.680          H  
ATOM   6409  HE3 TRP A 413      17.507   7.407   0.996  1.00  2.680          H  
ATOM   6410  HZ2 TRP A 413      18.055  10.302  -3.015  1.00  2.680          H  
ATOM   6411  HZ3 TRP A 413      15.789   7.469  -0.771  1.00  2.680          H  
ATOM   6412  HH2 TRP A 413      16.075   8.877  -2.747  1.00  2.680          H  
ATOM   6413  N   LEU A 414      17.640   8.151   3.714  1.00  1.500          N  
ATOM   6414  CA  LEU A 414      16.178   8.150   3.769  1.00  1.490          C  
ATOM   6415  C   LEU A 414      15.667   9.109   4.852  1.00  1.540          C  
ATOM   6416  O   LEU A 414      14.684   9.848   4.645  1.00  1.590          O  
ATOM   6417  CB  LEU A 414      15.679   6.728   4.136  1.00  2.090          C  
ATOM   6418  CG  LEU A 414      15.856   5.554   3.103  1.00  2.090          C  
ATOM   6419  CD1 LEU A 414      15.487   4.240   3.801  1.00  2.090          C  
ATOM   6420  CD2 LEU A 414      14.982   5.746   1.898  1.00  2.090          C  
ATOM   6421  H   LEU A 414      18.148   7.267   3.821  1.00  1.800          H  
ATOM   6422  HA  LEU A 414      15.789   8.467   2.806  1.00  1.790          H  
ATOM   6423 1HB  LEU A 414      16.216   6.422   5.033  1.00  2.510          H  
ATOM   6424 2HB  LEU A 414      14.641   6.788   4.397  1.00  2.510          H  
ATOM   6425  HG  LEU A 414      16.878   5.505   2.786  1.00  2.510          H  
ATOM   6426 1HD1 LEU A 414      15.620   3.418   3.110  1.00  2.510          H  
ATOM   6427 2HD1 LEU A 414      16.117   4.087   4.662  1.00  2.510          H  
ATOM   6428 3HD1 LEU A 414      14.450   4.277   4.124  1.00  2.510          H  
ATOM   6429 1HD2 LEU A 414      15.119   4.915   1.219  1.00  2.510          H  
ATOM   6430 2HD2 LEU A 414      13.966   5.780   2.209  1.00  2.510          H  
ATOM   6431 3HD2 LEU A 414      15.233   6.667   1.398  1.00  2.510          H  
ATOM   6432  N   LEU A 415      16.368   9.105   5.996  1.00  1.560          N  
ATOM   6433  CA  LEU A 415      16.042   9.945   7.135  1.00  1.660          C  
ATOM   6434  C   LEU A 415      16.466  11.403   6.931  1.00  1.750          C  
ATOM   6435  O   LEU A 415      15.716  12.318   7.254  1.00  1.840          O  
ATOM   6436  CB  LEU A 415      16.687   9.365   8.403  1.00  2.280          C  
ATOM   6437  CG  LEU A 415      16.413  10.100   9.754  1.00  2.280          C  
ATOM   6438  CD1 LEU A 415      14.907  10.141  10.045  1.00  2.280          C  
ATOM   6439  CD2 LEU A 415      17.156   9.351  10.872  1.00  2.280          C  
ATOM   6440  H   LEU A 415      17.141   8.436   6.093  1.00  1.870          H  
ATOM   6441  HA  LEU A 415      14.963   9.916   7.252  1.00  1.990          H  
ATOM   6442 1HB  LEU A 415      16.353   8.331   8.514  1.00  2.740          H  
ATOM   6443 2HB  LEU A 415      17.770   9.346   8.250  1.00  2.740          H  
ATOM   6444  HG  LEU A 415      16.779  11.126   9.699  1.00  2.740          H  
ATOM   6445 1HD1 LEU A 415      14.743  10.647  10.990  1.00  2.740          H  
ATOM   6446 2HD1 LEU A 415      14.383  10.683   9.265  1.00  2.740          H  
ATOM   6447 3HD1 LEU A 415      14.527   9.122  10.101  1.00  2.740          H  
ATOM   6448 1HD2 LEU A 415      16.986   9.850  11.826  1.00  2.740          H  
ATOM   6449 2HD2 LEU A 415      16.795   8.326  10.931  1.00  2.740          H  
ATOM   6450 3HD2 LEU A 415      18.224   9.344  10.649  1.00  2.740          H  
ATOM   6451  N   ALA A 416      17.662  11.636   6.383  1.00  1.760          N  
ATOM   6452  CA  ALA A 416      18.204  12.975   6.144  1.00  1.850          C  
ATOM   6453  C   ALA A 416      17.307  13.776   5.224  1.00  1.840          C  
ATOM   6454  O   ALA A 416      17.188  14.994   5.353  1.00  1.940          O  
ATOM   6455  CB  ALA A 416      19.589  12.888   5.532  1.00  2.550          C  
ATOM   6456  H   ALA A 416      18.260  10.852   6.144  1.00  2.110          H  
ATOM   6457  HA  ALA A 416      18.262  13.493   7.101  1.00  2.220          H  
ATOM   6458 1HB  ALA A 416      19.981  13.891   5.378  1.00  3.060          H  
ATOM   6459 2HB  ALA A 416      20.249  12.336   6.200  1.00  3.060          H  
ATOM   6460 3HB  ALA A 416      19.523  12.369   4.574  1.00  3.060          H  
ATOM   6461  N   ASN A 417      16.658  13.092   4.289  1.00  1.730          N  
ATOM   6462  CA  ASN A 417      15.761  13.760   3.370  1.00  1.750          C  
ATOM   6463  C   ASN A 417      14.374  13.942   3.984  1.00  2.000          C  
ATOM   6464  O   ASN A 417      13.477  14.495   3.344  1.00  2.100          O  
ATOM   6465  CB  ASN A 417      15.641  12.964   2.094  1.00  2.440          C  
ATOM   6466  CG  ASN A 417      16.894  12.953   1.284  1.00  2.440          C  
ATOM   6467  OD1 ASN A 417      17.750  13.846   1.353  1.00  2.440          O  
ATOM   6468  ND2 ASN A 417      17.006  11.945   0.488  1.00  2.440          N  
ATOM   6469  H   ASN A 417      16.858  12.092   4.167  1.00  2.080          H  
ATOM   6470  HA  ASN A 417      16.159  14.751   3.147  1.00  2.100          H  
ATOM   6471 1HB  ASN A 417      15.385  11.928   2.346  1.00  2.930          H  
ATOM   6472 2HB  ASN A 417      14.832  13.364   1.488  1.00  2.930          H  
ATOM   6473 1HD2 ASN A 417      17.811  11.860  -0.103  1.00  2.930          H  
ATOM   6474 2HD2 ASN A 417      16.279  11.260   0.473  1.00  2.930          H  
ATOM   6475  N   HIS A 418      14.190  13.440   5.209  1.00  2.240          N  
ATOM   6476  CA  HIS A 418      12.948  13.495   5.947  1.00  2.730          C  
ATOM   6477  C   HIS A 418      11.784  12.959   5.151  1.00  2.110          C  
ATOM   6478  O   HIS A 418      10.711  13.564   5.139  1.00  2.660          O  
ATOM   6479  CB  HIS A 418      12.670  14.924   6.407  1.00  3.630          C  
ATOM   6480  CG  HIS A 418      13.733  15.452   7.312  1.00  3.630          C  
ATOM   6481  ND1 HIS A 418      13.892  15.009   8.610  1.00  3.630          N  
ATOM   6482  CD2 HIS A 418      14.699  16.367   7.106  1.00  3.630          C  
ATOM   6483  CE1 HIS A 418      14.909  15.643   9.162  1.00  3.630          C  
ATOM   6484  NE2 HIS A 418      15.413  16.475   8.274  1.00  3.630          N  
ATOM   6485  H   HIS A 418      14.973  13.020   5.701  1.00  2.690          H  
ATOM   6486  HA  HIS A 418      13.046  12.873   6.836  1.00  3.280          H  
ATOM   6487 1HB  HIS A 418      12.593  15.582   5.544  1.00  4.350          H  
ATOM   6488 2HB  HIS A 418      11.720  14.960   6.936  1.00  4.350          H  
ATOM   6489  HD1 HIS A 418      13.467  14.199   9.009  1.00  4.350          H  
ATOM   6490  HD2 HIS A 418      14.970  16.971   6.239  1.00  4.350          H  
ATOM   6491  HE1 HIS A 418      15.199  15.435  10.191  1.00  4.350          H  
ATOM   6492  N   ALA A 419      11.972  11.834   4.464  1.00  1.510          N  
ATOM   6493  CA  ALA A 419      10.862  11.323   3.685  1.00  1.850          C  
ATOM   6494  C   ALA A 419       9.687  10.997   4.592  1.00  1.640          C  
ATOM   6495  O   ALA A 419       9.861  10.428   5.672  1.00  1.920          O  
ATOM   6496  CB  ALA A 419      11.279  10.086   2.912  1.00  2.450          C  
ATOM   6497  H   ALA A 419      12.871  11.339   4.499  1.00  1.810          H  
ATOM   6498  HA  ALA A 419      10.549  12.100   2.986  1.00  2.220          H  
ATOM   6499 1HB  ALA A 419      10.442   9.720   2.319  1.00  2.940          H  
ATOM   6500 2HB  ALA A 419      12.112  10.331   2.255  1.00  2.940          H  
ATOM   6501 3HB  ALA A 419      11.577   9.346   3.615  1.00  2.940          H  
ATOM   6502  N   ASP A 420       8.479  11.310   4.127  1.00  1.770          N  
ATOM   6503  CA  ASP A 420       7.239  10.992   4.817  1.00  1.680          C  
ATOM   6504  C   ASP A 420       6.537   9.816   4.148  1.00  1.700          C  
ATOM   6505  O   ASP A 420       5.362   9.534   4.406  1.00  2.040          O  
ATOM   6506  CB  ASP A 420       6.361  12.240   4.858  1.00  2.390          C  
ATOM   6507  CG  ASP A 420       6.102  12.779   3.463  1.00  2.390          C  
ATOM   6508  OD1 ASP A 420       6.838  12.383   2.564  1.00  2.390          O  
ATOM   6509  OD2 ASP A 420       5.219  13.584   3.292  1.00  2.390          O  
ATOM   6510  H   ASP A 420       8.370  11.815   3.239  1.00  2.120          H  
ATOM   6511  HA  ASP A 420       7.476  10.705   5.842  1.00  2.020          H  
ATOM   6512 1HB  ASP A 420       5.408  12.003   5.330  1.00  2.870          H  
ATOM   6513 2HB  ASP A 420       6.849  13.012   5.454  1.00  2.870          H  
ATOM   6514  N   SER A 421       7.294   9.135   3.302  1.00  1.730          N  
ATOM   6515  CA  SER A 421       6.879   7.994   2.520  1.00  1.870          C  
ATOM   6516  C   SER A 421       6.478   6.798   3.361  1.00  1.630          C  
ATOM   6517  O   SER A 421       7.058   6.542   4.417  1.00  1.950          O  
ATOM   6518  CB  SER A 421       8.030   7.568   1.633  1.00  2.560          C  
ATOM   6519  OG  SER A 421       8.387   8.567   0.722  1.00  2.560          O  
ATOM   6520  H   SER A 421       8.234   9.468   3.165  1.00  2.080          H  
ATOM   6521  HA  SER A 421       6.028   8.290   1.906  1.00  2.240          H  
ATOM   6522 1HB  SER A 421       8.883   7.320   2.262  1.00  3.070          H  
ATOM   6523 2HB  SER A 421       7.755   6.669   1.092  1.00  3.070          H  
ATOM   6524  HG  SER A 421       9.073   8.178   0.169  1.00  3.070          H  
ATOM   6525  N   THR A 422       5.510   6.028   2.853  1.00  1.550          N  
ATOM   6526  CA  THR A 422       5.123   4.762   3.465  1.00  1.600          C  
ATOM   6527  C   THR A 422       6.340   3.855   3.309  1.00  1.410          C  
ATOM   6528  O   THR A 422       6.697   3.084   4.212  1.00  1.610          O  
ATOM   6529  CB  THR A 422       3.895   4.128   2.777  1.00  2.220          C  
ATOM   6530  OG1 THR A 422       2.785   5.031   2.830  1.00  2.220          O  
ATOM   6531  CG2 THR A 422       3.508   2.873   3.538  1.00  2.220          C  
ATOM   6532  H   THR A 422       5.031   6.328   2.016  1.00  1.860          H  
ATOM   6533  HA  THR A 422       4.920   4.913   4.525  1.00  1.920          H  
ATOM   6534  HB  THR A 422       4.129   3.882   1.742  1.00  2.660          H  
ATOM   6535  HG1 THR A 422       2.064   4.688   2.290  1.00  2.660          H  
ATOM   6536 1HG2 THR A 422       2.638   2.415   3.069  1.00  2.660          H  
ATOM   6537 2HG2 THR A 422       4.325   2.175   3.535  1.00  2.660          H  
ATOM   6538 3HG2 THR A 422       3.269   3.132   4.567  1.00  2.660          H  
ATOM   6539  N   GLY A 423       6.938   3.974   2.118  1.00  1.330          N  
ATOM   6540  CA  GLY A 423       8.120   3.267   1.683  1.00  1.190          C  
ATOM   6541  C   GLY A 423       8.528   3.757   0.292  1.00  1.180          C  
ATOM   6542  O   GLY A 423       7.778   4.474  -0.379  1.00  1.300          O  
ATOM   6543  H   GLY A 423       6.507   4.604   1.459  1.00  1.600          H  
ATOM   6544 1HA  GLY A 423       8.935   3.430   2.389  1.00  1.430          H  
ATOM   6545 2HA  GLY A 423       7.919   2.199   1.654  1.00  1.430          H  
ATOM   6546  N   LEU A 424       9.754   3.420  -0.086  1.00  1.120          N  
ATOM   6547  CA  LEU A 424      10.383   3.811  -1.356  1.00  1.100          C  
ATOM   6548  C   LEU A 424      10.744   2.607  -2.207  1.00  1.090          C  
ATOM   6549  O   LEU A 424      10.972   1.516  -1.679  1.00  1.080          O  
ATOM   6550  CB  LEU A 424      11.682   4.640  -1.148  1.00  1.550          C  
ATOM   6551  CG  LEU A 424      11.614   6.132  -0.622  1.00  1.550          C  
ATOM   6552  CD1 LEU A 424      10.676   6.968  -1.469  1.00  1.550          C  
ATOM   6553  CD2 LEU A 424      11.205   6.162   0.822  1.00  1.550          C  
ATOM   6554  H   LEU A 424      10.239   2.787   0.553  1.00  1.340          H  
ATOM   6555  HA  LEU A 424       9.670   4.398  -1.928  1.00  1.320          H  
ATOM   6556 1HB  LEU A 424      12.310   4.111  -0.461  1.00  1.860          H  
ATOM   6557 2HB  LEU A 424      12.211   4.672  -2.103  1.00  1.860          H  
ATOM   6558  HG  LEU A 424      12.613   6.561  -0.710  1.00  1.860          H  
ATOM   6559 1HD1 LEU A 424      10.688   7.993  -1.106  1.00  1.860          H  
ATOM   6560 2HD1 LEU A 424      11.008   6.949  -2.507  1.00  1.860          H  
ATOM   6561 3HD1 LEU A 424       9.660   6.578  -1.403  1.00  1.860          H  
ATOM   6562 1HD2 LEU A 424      11.214   7.190   1.177  1.00  1.860          H  
ATOM   6563 2HD2 LEU A 424      10.232   5.763   0.957  1.00  1.860          H  
ATOM   6564 3HD2 LEU A 424      11.903   5.580   1.379  1.00  1.860          H  
ATOM   6565  N   SER A 425      10.846   2.806  -3.520  1.00  1.110          N  
ATOM   6566  CA  SER A 425      11.353   1.744  -4.383  1.00  1.110          C  
ATOM   6567  C   SER A 425      12.032   2.295  -5.628  1.00  1.110          C  
ATOM   6568  O   SER A 425      11.696   3.377  -6.122  1.00  1.140          O  
ATOM   6569  CB  SER A 425      10.236   0.803  -4.787  1.00  1.550          C  
ATOM   6570  OG  SER A 425       9.287   1.452  -5.596  1.00  1.550          O  
ATOM   6571  H   SER A 425      10.606   3.701  -3.927  1.00  1.330          H  
ATOM   6572  HA  SER A 425      12.103   1.183  -3.832  1.00  1.330          H  
ATOM   6573 1HB  SER A 425      10.655  -0.053  -5.318  1.00  1.860          H  
ATOM   6574 2HB  SER A 425       9.763   0.425  -3.897  1.00  1.860          H  
ATOM   6575  HG  SER A 425       8.618   0.797  -5.810  1.00  1.860          H  
ATOM   6576  N   THR A 426      12.970   1.507  -6.146  1.00  1.090          N  
ATOM   6577  CA  THR A 426      13.688   1.801  -7.385  1.00  1.080          C  
ATOM   6578  C   THR A 426      14.320   0.582  -8.048  1.00  1.050          C  
ATOM   6579  O   THR A 426      14.760  -0.360  -7.377  1.00  1.030          O  
ATOM   6580  CB  THR A 426      14.813   2.826  -7.149  1.00  1.520          C  
ATOM   6581  OG1 THR A 426      15.458   3.068  -8.400  1.00  1.520          O  
ATOM   6582  CG2 THR A 426      15.837   2.298  -6.144  1.00  1.520          C  
ATOM   6583  H   THR A 426      13.211   0.673  -5.602  1.00  1.310          H  
ATOM   6584  HA  THR A 426      12.978   2.232  -8.093  1.00  1.300          H  
ATOM   6585  HB  THR A 426      14.381   3.754  -6.777  1.00  1.820          H  
ATOM   6586  HG1 THR A 426      16.187   3.733  -8.306  1.00  1.820          H  
ATOM   6587 1HG2 THR A 426      16.605   3.041  -6.003  1.00  1.820          H  
ATOM   6588 2HG2 THR A 426      15.335   2.114  -5.200  1.00  1.820          H  
ATOM   6589 3HG2 THR A 426      16.294   1.383  -6.500  1.00  1.820          H  
ATOM   6590  N   ASP A 427      14.444   0.619  -9.381  1.00  1.050          N  
ATOM   6591  CA  ASP A 427      15.179  -0.408 -10.107  1.00  1.020          C  
ATOM   6592  C   ASP A 427      16.634   0.015 -10.271  1.00  1.060          C  
ATOM   6593  O   ASP A 427      17.457  -0.685 -10.862  1.00  1.080          O  
ATOM   6594  CB  ASP A 427      14.532  -0.641 -11.465  1.00  1.440          C  
ATOM   6595  CG  ASP A 427      14.500   0.615 -12.261  1.00  1.440          C  
ATOM   6596  OD1 ASP A 427      14.381   1.649 -11.621  1.00  1.440          O  
ATOM   6597  OD2 ASP A 427      14.570   0.586 -13.478  1.00  1.440          O  
ATOM   6598  H   ASP A 427      14.070   1.407  -9.925  1.00  1.260          H  
ATOM   6599  HA  ASP A 427      15.147  -1.335  -9.537  1.00  1.220          H  
ATOM   6600 1HB  ASP A 427      15.069  -1.422 -12.013  1.00  1.730          H  
ATOM   6601 2HB  ASP A 427      13.537  -0.960 -11.331  1.00  1.730          H  
ATOM   6602  N   SER A 428      16.961   1.171  -9.728  1.00  1.090          N  
ATOM   6603  CA  SER A 428      18.306   1.684  -9.786  1.00  1.150          C  
ATOM   6604  C   SER A 428      18.543   2.665  -8.659  1.00  1.190          C  
ATOM   6605  O   SER A 428      17.958   3.767  -8.638  1.00  1.340          O  
ATOM   6606  CB  SER A 428      18.540   2.390 -11.104  1.00  1.590          C  
ATOM   6607  OG  SER A 428      19.853   2.895 -11.184  1.00  1.590          O  
ATOM   6608  H   SER A 428      16.234   1.707  -9.270  1.00  1.310          H  
ATOM   6609  HA  SER A 428      19.006   0.855  -9.689  1.00  1.380          H  
ATOM   6610 1HB  SER A 428      18.349   1.714 -11.934  1.00  1.900          H  
ATOM   6611 2HB  SER A 428      17.829   3.203 -11.187  1.00  1.900          H  
ATOM   6612  HG  SER A 428      20.291   2.332 -11.883  1.00  1.900          H  
ATOM   6613  N   LEU A 429      19.454   2.313  -7.754  1.00  1.130          N  
ATOM   6614  CA  LEU A 429      19.758   3.204  -6.648  1.00  1.180          C  
ATOM   6615  C   LEU A 429      20.318   4.487  -7.219  1.00  1.290          C  
ATOM   6616  O   LEU A 429      19.962   5.570  -6.787  1.00  1.330          O  
ATOM   6617  CB  LEU A 429      20.786   2.615  -5.679  1.00  1.630          C  
ATOM   6618  CG  LEU A 429      20.313   1.819  -4.448  1.00  1.630          C  
ATOM   6619  CD1 LEU A 429      19.658   0.554  -4.865  1.00  1.630          C  
ATOM   6620  CD2 LEU A 429      21.532   1.554  -3.543  1.00  1.630          C  
ATOM   6621  H   LEU A 429      19.879   1.388  -7.827  1.00  1.360          H  
ATOM   6622  HA  LEU A 429      18.847   3.431  -6.107  1.00  1.420          H  
ATOM   6623 1HB  LEU A 429      21.433   1.953  -6.253  1.00  1.960          H  
ATOM   6624 2HB  LEU A 429      21.361   3.408  -5.319  1.00  1.960          H  
ATOM   6625  HG  LEU A 429      19.583   2.407  -3.899  1.00  1.960          H  
ATOM   6626 1HD1 LEU A 429      19.341   0.003  -3.998  1.00  1.960          H  
ATOM   6627 2HD1 LEU A 429      18.800   0.763  -5.499  1.00  1.960          H  
ATOM   6628 3HD1 LEU A 429      20.378  -0.033  -5.395  1.00  1.960          H  
ATOM   6629 1HD2 LEU A 429      21.216   1.010  -2.653  1.00  1.960          H  
ATOM   6630 2HD2 LEU A 429      22.273   0.961  -4.083  1.00  1.960          H  
ATOM   6631 3HD2 LEU A 429      21.983   2.501  -3.243  1.00  1.960          H  
ATOM   6632  N   GLY A 430      21.132   4.356  -8.267  1.00  1.410          N  
ATOM   6633  CA  GLY A 430      21.764   5.490  -8.923  1.00  1.590          C  
ATOM   6634  C   GLY A 430      20.742   6.508  -9.393  1.00  1.650          C  
ATOM   6635  O   GLY A 430      20.799   7.674  -9.000  1.00  1.990          O  
ATOM   6636  H   GLY A 430      21.352   3.424  -8.587  1.00  1.690          H  
ATOM   6637 1HA  GLY A 430      22.456   5.972  -8.233  1.00  1.910          H  
ATOM   6638 2HA  GLY A 430      22.347   5.139  -9.773  1.00  1.910          H  
ATOM   6639  N   ASP A 431      19.763   6.087 -10.195  1.00  1.570          N  
ATOM   6640  CA  ASP A 431      18.775   7.061 -10.669  1.00  1.640          C  
ATOM   6641  C   ASP A 431      18.050   7.727  -9.499  1.00  1.540          C  
ATOM   6642  O   ASP A 431      17.719   8.915  -9.541  1.00  1.650          O  
ATOM   6643  CB  ASP A 431      17.735   6.408 -11.578  1.00  2.270          C  
ATOM   6644  CG  ASP A 431      18.264   6.014 -12.957  1.00  2.270          C  
ATOM   6645  OD1 ASP A 431      19.341   6.421 -13.327  1.00  2.270          O  
ATOM   6646  OD2 ASP A 431      17.560   5.315 -13.640  1.00  2.270          O  
ATOM   6647  H   ASP A 431      19.734   5.111 -10.504  1.00  1.880          H  
ATOM   6648  HA  ASP A 431      19.296   7.834 -11.233  1.00  1.970          H  
ATOM   6649 1HB  ASP A 431      17.342   5.518 -11.084  1.00  2.720          H  
ATOM   6650 2HB  ASP A 431      16.900   7.094 -11.713  1.00  2.720          H  
ATOM   6651  N   ALA A 432      17.821   6.951  -8.443  1.00  1.510          N  
ATOM   6652  CA  ALA A 432      17.153   7.386  -7.228  1.00  1.510          C  
ATOM   6653  C   ALA A 432      18.090   8.053  -6.196  1.00  1.380          C  
ATOM   6654  O   ALA A 432      17.627   8.429  -5.117  1.00  1.550          O  
ATOM   6655  CB  ALA A 432      16.462   6.204  -6.601  1.00  2.110          C  
ATOM   6656  H   ALA A 432      18.081   5.960  -8.500  1.00  1.810          H  
ATOM   6657  HA  ALA A 432      16.403   8.122  -7.512  1.00  1.810          H  
ATOM   6658 1HB  ALA A 432      15.917   6.533  -5.723  1.00  2.540          H  
ATOM   6659 2HB  ALA A 432      15.773   5.771  -7.317  1.00  2.540          H  
ATOM   6660 3HB  ALA A 432      17.210   5.469  -6.329  1.00  2.540          H  
ATOM   6661  N   GLY A 433      19.379   8.212  -6.506  1.00  1.310          N  
ATOM   6662  CA  GLY A 433      20.357   8.750  -5.567  1.00  1.480          C  
ATOM   6663  C   GLY A 433      21.017   7.645  -4.738  1.00  1.300          C  
ATOM   6664  O   GLY A 433      21.911   6.957  -5.224  1.00  2.020          O  
ATOM   6665  H   GLY A 433      19.717   7.918  -7.424  1.00  1.570          H  
ATOM   6666 1HA  GLY A 433      21.120   9.291  -6.127  1.00  1.780          H  
ATOM   6667 2HA  GLY A 433      19.872   9.464  -4.908  1.00  1.780          H  
ATOM   6668  N   TYR A 434      20.697   7.562  -3.452  1.00  1.300          N  
ATOM   6669  CA  TYR A 434      21.299   6.557  -2.568  1.00  1.240          C  
ATOM   6670  C   TYR A 434      22.822   6.405  -2.762  1.00  1.200          C  
ATOM   6671  O   TYR A 434      23.294   5.265  -2.836  1.00  1.370          O  
ATOM   6672  CB  TYR A 434      20.665   5.195  -2.800  1.00  1.760          C  
ATOM   6673  CG  TYR A 434      19.217   5.106  -2.529  1.00  1.760          C  
ATOM   6674  CD1 TYR A 434      18.327   5.118  -3.560  1.00  1.760          C  
ATOM   6675  CD2 TYR A 434      18.785   4.989  -1.253  1.00  1.760          C  
ATOM   6676  CE1 TYR A 434      16.983   5.015  -3.303  1.00  1.760          C  
ATOM   6677  CE2 TYR A 434      17.444   4.883  -0.988  1.00  1.760          C  
ATOM   6678  CZ  TYR A 434      16.544   4.902  -2.016  1.00  1.760          C  
ATOM   6679  OH  TYR A 434      15.195   4.822  -1.767  1.00  1.760          O  
ATOM   6680  H   TYR A 434      19.966   8.170  -3.105  1.00  1.560          H  
ATOM   6681  HA  TYR A 434      21.100   6.852  -1.537  1.00  1.490          H  
ATOM   6682 1HB  TYR A 434      20.820   4.924  -3.826  1.00  2.110          H  
ATOM   6683 2HB  TYR A 434      21.167   4.455  -2.182  1.00  2.110          H  
ATOM   6684  HD1 TYR A 434      18.689   5.213  -4.578  1.00  2.110          H  
ATOM   6685  HD2 TYR A 434      19.507   4.985  -0.444  1.00  2.110          H  
ATOM   6686  HE1 TYR A 434      16.267   5.022  -4.107  1.00  2.110          H  
ATOM   6687  HE2 TYR A 434      17.100   4.796   0.036  1.00  2.110          H  
ATOM   6688  HH  TYR A 434      15.054   4.727  -0.826  1.00  2.110          H  
ATOM   6689  N   PRO A 435      23.611   7.494  -2.679  1.00  1.310          N  
ATOM   6690  CA  PRO A 435      25.014   7.605  -3.064  1.00  1.440          C  
ATOM   6691  C   PRO A 435      25.869   6.653  -2.268  1.00  1.460          C  
ATOM   6692  O   PRO A 435      25.421   6.092  -1.259  1.00  2.090          O  
ATOM   6693  CB  PRO A 435      25.343   9.064  -2.735  1.00  2.160          C  
ATOM   6694  CG  PRO A 435      24.358   9.443  -1.657  1.00  2.160          C  
ATOM   6695  CD  PRO A 435      23.099   8.683  -1.998  1.00  2.160          C  
ATOM   6696  HA  PRO A 435      25.107   7.408  -4.143  1.00  1.730          H  
ATOM   6697 1HB  PRO A 435      26.389   9.149  -2.401  1.00  2.590          H  
ATOM   6698 2HB  PRO A 435      25.246   9.683  -3.640  1.00  2.590          H  
ATOM   6699 1HG  PRO A 435      24.758   9.165  -0.668  1.00  2.590          H  
ATOM   6700 2HG  PRO A 435      24.210  10.533  -1.643  1.00  2.590          H  
ATOM   6701 1HD  PRO A 435      22.602   8.402  -1.073  1.00  2.590          H  
ATOM   6702 2HD  PRO A 435      22.470   9.291  -2.653  1.00  2.590          H  
ATOM   6703  N   GLY A 436      27.123   6.451  -2.673  1.00  1.470          N  
ATOM   6704  CA  GLY A 436      27.846   5.463  -1.905  1.00  1.490          C  
ATOM   6705  C   GLY A 436      27.380   4.106  -2.398  1.00  1.390          C  
ATOM   6706  O   GLY A 436      27.890   3.602  -3.407  1.00  1.700          O  
ATOM   6707  H   GLY A 436      27.529   6.920  -3.471  1.00  1.760          H  
ATOM   6708 1HA  GLY A 436      28.919   5.577  -2.059  1.00  1.790          H  
ATOM   6709 2HA  GLY A 436      27.641   5.579  -0.841  1.00  1.790          H  
ATOM   6710  N   ALA A 437      26.438   3.511  -1.677  1.00  1.290          N  
ATOM   6711  CA  ALA A 437      25.903   2.189  -2.008  1.00  1.270          C  
ATOM   6712  C   ALA A 437      25.396   2.134  -3.458  1.00  1.230          C  
ATOM   6713  O   ALA A 437      25.514   1.105  -4.113  1.00  1.330          O  
ATOM   6714  CB  ALA A 437      24.768   1.842  -1.064  1.00  1.790          C  
ATOM   6715  H   ALA A 437      26.054   4.056  -0.901  1.00  1.550          H  
ATOM   6716  HA  ALA A 437      26.705   1.458  -1.897  1.00  1.520          H  
ATOM   6717 1HB  ALA A 437      24.390   0.849  -1.299  1.00  2.140          H  
ATOM   6718 2HB  ALA A 437      25.123   1.870  -0.038  1.00  2.140          H  
ATOM   6719 3HB  ALA A 437      23.967   2.578  -1.185  1.00  2.140          H  
ATOM   6720  N   ALA A 438      24.839   3.231  -3.980  1.00  1.620          N  
ATOM   6721  CA  ALA A 438      24.382   3.257  -5.368  1.00  1.970          C  
ATOM   6722  C   ALA A 438      25.490   2.991  -6.367  1.00  1.700          C  
ATOM   6723  O   ALA A 438      25.220   2.468  -7.451  1.00  1.760          O  
ATOM   6724  CB  ALA A 438      23.795   4.597  -5.731  1.00  2.620          C  
ATOM   6725  H   ALA A 438      24.671   4.059  -3.402  1.00  1.940          H  
ATOM   6726  HA  ALA A 438      23.637   2.479  -5.484  1.00  2.360          H  
ATOM   6727 1HB  ALA A 438      23.460   4.559  -6.744  1.00  3.140          H  
ATOM   6728 2HB  ALA A 438      22.979   4.818  -5.104  1.00  3.140          H  
ATOM   6729 3HB  ALA A 438      24.544   5.373  -5.624  1.00  3.140          H  
ATOM   6730  N   ALA A 439      26.717   3.441  -6.064  1.00  1.730          N  
ATOM   6731  CA  ALA A 439      27.829   3.268  -6.981  1.00  1.870          C  
ATOM   6732  C   ALA A 439      28.399   1.879  -6.817  1.00  1.900          C  
ATOM   6733  O   ALA A 439      28.679   1.167  -7.786  1.00  2.310          O  
ATOM   6734  CB  ALA A 439      28.903   4.305  -6.717  1.00  2.560          C  
ATOM   6735  H   ALA A 439      26.904   3.849  -5.149  1.00  2.080          H  
ATOM   6736  HA  ALA A 439      27.459   3.374  -8.000  1.00  2.240          H  
ATOM   6737 1HB  ALA A 439      29.724   4.162  -7.415  1.00  3.070          H  
ATOM   6738 2HB  ALA A 439      28.484   5.301  -6.844  1.00  3.070          H  
ATOM   6739 3HB  ALA A 439      29.269   4.193  -5.694  1.00  3.070          H  
ATOM   6740  N   LEU A 440      28.507   1.454  -5.570  1.00  1.930          N  
ATOM   6741  CA  LEU A 440      29.050   0.150  -5.233  1.00  2.410          C  
ATOM   6742  C   LEU A 440      27.877  -0.812  -5.208  1.00  2.070          C  
ATOM   6743  O   LEU A 440      27.578  -1.441  -4.191  1.00  2.290          O  
ATOM   6744  CB  LEU A 440      29.703   0.257  -3.863  1.00  3.180          C  
ATOM   6745  CG  LEU A 440      30.810   1.344  -3.731  1.00  3.180          C  
ATOM   6746  CD1 LEU A 440      31.292   1.381  -2.295  1.00  3.180          C  
ATOM   6747  CD2 LEU A 440      31.966   1.051  -4.691  1.00  3.180          C  
ATOM   6748  H   LEU A 440      28.220   2.081  -4.815  1.00  2.320          H  
ATOM   6749  HA  LEU A 440      29.752  -0.174  -5.995  1.00  2.890          H  
ATOM   6750 1HB  LEU A 440      28.919   0.504  -3.150  1.00  3.820          H  
ATOM   6751 2HB  LEU A 440      30.129  -0.707  -3.601  1.00  3.820          H  
ATOM   6752  HG  LEU A 440      30.387   2.321  -3.966  1.00  3.820          H  
ATOM   6753 1HD1 LEU A 440      32.053   2.154  -2.191  1.00  3.820          H  
ATOM   6754 2HD1 LEU A 440      30.453   1.611  -1.642  1.00  3.820          H  
ATOM   6755 3HD1 LEU A 440      31.716   0.416  -2.026  1.00  3.820          H  
ATOM   6756 1HD2 LEU A 440      32.726   1.824  -4.580  1.00  3.820          H  
ATOM   6757 2HD2 LEU A 440      32.400   0.079  -4.457  1.00  3.820          H  
ATOM   6758 3HD2 LEU A 440      31.612   1.053  -5.717  1.00  3.820          H  
ATOM   6759  N   GLY A 441      27.240  -0.924  -6.363  1.00  1.800          N  
ATOM   6760  CA  GLY A 441      25.971  -1.603  -6.503  1.00  1.920          C  
ATOM   6761  C   GLY A 441      25.849  -2.668  -7.578  1.00  1.380          C  
ATOM   6762  O   GLY A 441      24.868  -2.659  -8.308  1.00  1.730          O  
ATOM   6763  H   GLY A 441      27.645  -0.420  -7.158  1.00  2.160          H  
ATOM   6764 1HA  GLY A 441      25.716  -2.048  -5.543  1.00  2.300          H  
ATOM   6765 2HA  GLY A 441      25.205  -0.847  -6.675  1.00  2.300          H  
ATOM   6766  N   ASP A 442      26.831  -3.546  -7.765  1.00  1.180          N  
ATOM   6767  CA  ASP A 442      26.617  -4.548  -8.815  1.00  1.280          C  
ATOM   6768  C   ASP A 442      25.868  -5.752  -8.234  1.00  1.190          C  
ATOM   6769  O   ASP A 442      24.952  -6.318  -8.851  1.00  1.390          O  
ATOM   6770  CB  ASP A 442      27.953  -5.027  -9.374  1.00  1.750          C  
ATOM   6771  CG  ASP A 442      28.739  -3.937 -10.078  1.00  1.750          C  
ATOM   6772  OD1 ASP A 442      28.251  -3.355 -11.017  1.00  1.750          O  
ATOM   6773  OD2 ASP A 442      29.842  -3.693  -9.651  1.00  1.750          O  
ATOM   6774  H   ASP A 442      27.675  -3.521  -7.212  1.00  1.420          H  
ATOM   6775  HA  ASP A 442      26.020  -4.114  -9.616  1.00  1.540          H  
ATOM   6776 1HB  ASP A 442      28.564  -5.425  -8.566  1.00  2.100          H  
ATOM   6777 2HB  ASP A 442      27.779  -5.839 -10.079  1.00  2.100          H  
ATOM   6778  N   ALA A 443      26.245  -6.130  -7.002  1.00  1.050          N  
ATOM   6779  CA  ALA A 443      25.601  -7.258  -6.340  1.00  1.080          C  
ATOM   6780  C   ALA A 443      24.152  -6.911  -6.111  1.00  1.080          C  
ATOM   6781  O   ALA A 443      23.267  -7.743  -6.253  1.00  1.210          O  
ATOM   6782  CB  ALA A 443      26.283  -7.578  -5.021  1.00  1.500          C  
ATOM   6783  H   ALA A 443      26.989  -5.630  -6.541  1.00  1.260          H  
ATOM   6784  HA  ALA A 443      25.650  -8.125  -6.998  1.00  1.300          H  
ATOM   6785 1HB  ALA A 443      25.783  -8.420  -4.554  1.00  1.800          H  
ATOM   6786 2HB  ALA A 443      27.327  -7.829  -5.204  1.00  1.800          H  
ATOM   6787 3HB  ALA A 443      26.229  -6.716  -4.358  1.00  1.800          H  
ATOM   6788  N   VAL A 444      23.947  -5.668  -5.714  1.00  1.030          N  
ATOM   6789  CA  VAL A 444      22.658  -5.063  -5.481  1.00  1.060          C  
ATOM   6790  C   VAL A 444      22.592  -3.708  -6.155  1.00  1.040          C  
ATOM   6791  O   VAL A 444      23.352  -2.818  -5.782  1.00  1.340          O  
ATOM   6792  CB  VAL A 444      22.399  -4.982  -3.968  1.00  1.470          C  
ATOM   6793  CG1 VAL A 444      23.620  -4.443  -3.223  1.00  1.470          C  
ATOM   6794  CG2 VAL A 444      21.220  -4.046  -3.714  1.00  1.470          C  
ATOM   6795  H   VAL A 444      24.762  -5.082  -5.625  1.00  1.240          H  
ATOM   6796  HA  VAL A 444      21.889  -5.694  -5.908  1.00  1.270          H  
ATOM   6797  HB  VAL A 444      22.175  -5.978  -3.593  1.00  1.770          H  
ATOM   6798 1HG1 VAL A 444      23.397  -4.419  -2.183  1.00  1.770          H  
ATOM   6799 2HG1 VAL A 444      24.468  -5.099  -3.377  1.00  1.770          H  
ATOM   6800 3HG1 VAL A 444      23.879  -3.443  -3.553  1.00  1.770          H  
ATOM   6801 1HG2 VAL A 444      21.042  -4.008  -2.657  1.00  1.770          H  
ATOM   6802 2HG2 VAL A 444      21.434  -3.038  -4.067  1.00  1.770          H  
ATOM   6803 3HG2 VAL A 444      20.336  -4.418  -4.233  1.00  1.770          H  
ATOM   6804  N   CYS A 445      21.681  -3.524  -7.103  1.00  1.070          N  
ATOM   6805  CA  CYS A 445      21.603  -2.218  -7.744  1.00  1.050          C  
ATOM   6806  C   CYS A 445      20.225  -1.600  -7.580  1.00  1.040          C  
ATOM   6807  O   CYS A 445      20.052  -0.410  -7.855  1.00  1.070          O  
ATOM   6808  CB  CYS A 445      21.925  -2.275  -9.225  1.00  1.480          C  
ATOM   6809  SG  CYS A 445      20.685  -2.948 -10.159  1.00  1.480          S  
ATOM   6810  H   CYS A 445      21.053  -4.287  -7.345  1.00  1.280          H  
ATOM   6811  HA  CYS A 445      22.333  -1.556  -7.274  1.00  1.260          H  
ATOM   6812 1HB  CYS A 445      22.141  -1.276  -9.600  1.00  1.770          H  
ATOM   6813 2HB  CYS A 445      22.798  -2.888  -9.387  1.00  1.770          H  
ATOM   6814  HG  CYS A 445      19.783  -1.994  -9.905  1.00  1.770          H  
ATOM   6815  N   GLY A 446      19.236  -2.394  -7.146  1.00  1.000          N  
ATOM   6816  CA  GLY A 446      17.867  -1.907  -6.963  1.00  0.990          C  
ATOM   6817  C   GLY A 446      17.438  -2.169  -5.520  1.00  0.990          C  
ATOM   6818  O   GLY A 446      18.092  -2.946  -4.807  1.00  0.990          O  
ATOM   6819  H   GLY A 446      19.417  -3.381  -6.974  1.00  1.200          H  
ATOM   6820 1HA  GLY A 446      17.804  -0.843  -7.189  1.00  1.190          H  
ATOM   6821 2HA  GLY A 446      17.194  -2.422  -7.650  1.00  1.190          H  
ATOM   6822  N   MET A 447      16.330  -1.555  -5.095  1.00  1.000          N  
ATOM   6823  CA  MET A 447      15.842  -1.750  -3.727  1.00  1.010          C  
ATOM   6824  C   MET A 447      14.394  -1.340  -3.498  1.00  1.000          C  
ATOM   6825  O   MET A 447      13.801  -0.579  -4.273  1.00  1.020          O  
ATOM   6826  CB  MET A 447      16.736  -0.998  -2.724  1.00  1.410          C  
ATOM   6827  CG  MET A 447      16.796   0.540  -2.901  1.00  1.410          C  
ATOM   6828  SD  MET A 447      15.431   1.463  -2.152  1.00  1.410          S  
ATOM   6829  CE  MET A 447      15.982   1.521  -0.467  1.00  1.410          C  
ATOM   6830  H   MET A 447      15.812  -0.962  -5.753  1.00  1.200          H  
ATOM   6831  HA  MET A 447      15.903  -2.812  -3.501  1.00  1.210          H  
ATOM   6832 1HB  MET A 447      16.396  -1.224  -1.715  1.00  1.690          H  
ATOM   6833 2HB  MET A 447      17.749  -1.365  -2.804  1.00  1.690          H  
ATOM   6834 1HG  MET A 447      17.721   0.904  -2.460  1.00  1.690          H  
ATOM   6835 2HG  MET A 447      16.824   0.766  -3.953  1.00  1.690          H  
ATOM   6836 1HE  MET A 447      15.273   2.070   0.126  1.00  1.690          H  
ATOM   6837 2HE  MET A 447      16.075   0.517  -0.090  1.00  1.690          H  
ATOM   6838 3HE  MET A 447      16.947   2.018  -0.420  1.00  1.690          H  
ATOM   6839  N   ALA A 448      13.860  -1.801  -2.373  1.00  0.990          N  
ATOM   6840  CA  ALA A 448      12.570  -1.354  -1.881  1.00  0.990          C  
ATOM   6841  C   ALA A 448      12.619  -1.332  -0.360  1.00  1.000          C  
ATOM   6842  O   ALA A 448      13.181  -2.230   0.275  1.00  1.000          O  
ATOM   6843  CB  ALA A 448      11.454  -2.244  -2.392  1.00  1.390          C  
ATOM   6844  H   ALA A 448      14.395  -2.493  -1.846  1.00  1.190          H  
ATOM   6845  HA  ALA A 448      12.404  -0.339  -2.220  1.00  1.190          H  
ATOM   6846 1HB  ALA A 448      10.513  -1.877  -2.009  1.00  1.660          H  
ATOM   6847 2HB  ALA A 448      11.440  -2.216  -3.476  1.00  1.660          H  
ATOM   6848 3HB  ALA A 448      11.612  -3.261  -2.056  1.00  1.660          H  
ATOM   6849  N   VAL A 449      12.046  -0.290   0.236  1.00  1.030          N  
ATOM   6850  CA  VAL A 449      12.046  -0.175   1.690  1.00  1.060          C  
ATOM   6851  C   VAL A 449      10.723   0.233   2.285  1.00  1.070          C  
ATOM   6852  O   VAL A 449      10.080   1.173   1.821  1.00  1.080          O  
ATOM   6853  CB  VAL A 449      13.127   0.832   2.144  1.00  1.470          C  
ATOM   6854  CG1 VAL A 449      12.859   2.207   1.566  1.00  1.470          C  
ATOM   6855  CG2 VAL A 449      13.200   0.899   3.692  1.00  1.470          C  
ATOM   6856  H   VAL A 449      11.595   0.416  -0.353  1.00  1.240          H  
ATOM   6857  HA  VAL A 449      12.302  -1.148   2.095  1.00  1.270          H  
ATOM   6858  HB  VAL A 449      14.060   0.501   1.748  1.00  1.770          H  
ATOM   6859 1HG1 VAL A 449      13.647   2.881   1.859  1.00  1.770          H  
ATOM   6860 2HG1 VAL A 449      12.833   2.124   0.484  1.00  1.770          H  
ATOM   6861 3HG1 VAL A 449      11.928   2.600   1.921  1.00  1.770          H  
ATOM   6862 1HG2 VAL A 449      13.985   1.582   3.984  1.00  1.770          H  
ATOM   6863 2HG2 VAL A 449      12.268   1.249   4.104  1.00  1.770          H  
ATOM   6864 3HG2 VAL A 449      13.421  -0.095   4.087  1.00  1.770          H  
ATOM   6865  N   ALA A 450      10.358  -0.420   3.375  1.00  1.110          N  
ATOM   6866  CA  ALA A 450       9.180  -0.040   4.129  1.00  1.150          C  
ATOM   6867  C   ALA A 450       9.603   0.592   5.465  1.00  1.190          C  
ATOM   6868  O   ALA A 450      10.547   0.131   6.121  1.00  1.210          O  
ATOM   6869  CB  ALA A 450       8.310  -1.237   4.319  1.00  1.590          C  
ATOM   6870  H   ALA A 450      10.941  -1.206   3.678  1.00  1.330          H  
ATOM   6871  HA  ALA A 450       8.626   0.712   3.569  1.00  1.380          H  
ATOM   6872 1HB  ALA A 450       7.490  -0.934   4.825  1.00  1.910          H  
ATOM   6873 2HB  ALA A 450       8.026  -1.615   3.378  1.00  1.910          H  
ATOM   6874 3HB  ALA A 450       8.805  -1.990   4.861  1.00  1.910          H  
ATOM   6875  N   TYR A 451       8.897   1.646   5.897  1.00  1.250          N  
ATOM   6876  CA  TYR A 451       9.262   2.339   7.144  1.00  1.330          C  
ATOM   6877  C   TYR A 451       8.432   1.996   8.400  1.00  1.310          C  
ATOM   6878  O   TYR A 451       7.201   1.945   8.355  1.00  1.300          O  
ATOM   6879  CB  TYR A 451       9.064   3.851   6.943  1.00  1.830          C  
ATOM   6880  CG  TYR A 451       9.970   4.619   5.967  1.00  1.830          C  
ATOM   6881  CD1 TYR A 451      10.662   4.038   4.890  1.00  1.830          C  
ATOM   6882  CD2 TYR A 451      10.102   5.987   6.196  1.00  1.830          C  
ATOM   6883  CE1 TYR A 451      11.447   4.825   4.104  1.00  1.830          C  
ATOM   6884  CE2 TYR A 451      10.891   6.754   5.398  1.00  1.830          C  
ATOM   6885  CZ  TYR A 451      11.556   6.183   4.365  1.00  1.830          C  
ATOM   6886  OH  TYR A 451      12.344   6.952   3.592  1.00  1.830          O  
ATOM   6887  H   TYR A 451       8.131   2.028   5.324  1.00  1.500          H  
ATOM   6888  HA  TYR A 451      10.308   2.121   7.367  1.00  1.600          H  
ATOM   6889 1HB  TYR A 451       8.033   4.016   6.612  1.00  2.200          H  
ATOM   6890 2HB  TYR A 451       9.152   4.334   7.918  1.00  2.200          H  
ATOM   6891  HD1 TYR A 451      10.607   2.995   4.661  1.00  2.200          H  
ATOM   6892  HD2 TYR A 451       9.568   6.449   7.028  1.00  2.200          H  
ATOM   6893  HE1 TYR A 451      11.989   4.385   3.285  1.00  2.200          H  
ATOM   6894  HE2 TYR A 451      10.987   7.829   5.593  1.00  2.200          H  
ATOM   6895  HH  TYR A 451      12.402   7.830   3.975  1.00  2.200          H  
ATOM   6896  N   ILE A 452       9.090   1.876   9.560  1.00  1.360          N  
ATOM   6897  CA  ILE A 452       8.353   1.752  10.824  1.00  1.400          C  
ATOM   6898  C   ILE A 452       8.602   2.983  11.691  1.00  1.540          C  
ATOM   6899  O   ILE A 452       7.663   3.588  12.213  1.00  2.180          O  
ATOM   6900  CB  ILE A 452       8.693   0.475  11.605  1.00  1.940          C  
ATOM   6901  CG1 ILE A 452       8.287  -0.734  10.784  1.00  1.940          C  
ATOM   6902  CG2 ILE A 452       7.934   0.477  12.963  1.00  1.940          C  
ATOM   6903  CD1 ILE A 452       8.768  -2.017  11.335  1.00  1.940          C  
ATOM   6904  H   ILE A 452      10.116   1.861   9.583  1.00  1.630          H  
ATOM   6905  HA  ILE A 452       7.289   1.719  10.604  1.00  1.680          H  
ATOM   6906  HB  ILE A 452       9.767   0.430  11.778  1.00  2.330          H  
ATOM   6907 1HG1 ILE A 452       7.201  -0.765  10.729  1.00  2.330          H  
ATOM   6908 2HG1 ILE A 452       8.678  -0.630   9.774  1.00  2.330          H  
ATOM   6909 1HG2 ILE A 452       8.160  -0.406  13.544  1.00  2.330          H  
ATOM   6910 2HG2 ILE A 452       8.194   1.325  13.541  1.00  2.330          H  
ATOM   6911 3HG2 ILE A 452       6.886   0.517  12.767  1.00  2.330          H  
ATOM   6912 1HD1 ILE A 452       8.424  -2.803  10.708  1.00  2.330          H  
ATOM   6913 2HD1 ILE A 452       9.852  -1.988  11.348  1.00  2.330          H  
ATOM   6914 3HD1 ILE A 452       8.400  -2.198  12.329  1.00  2.330          H  
ATOM   6915  N   THR A 453       9.883   3.287  11.902  1.00  1.620          N  
ATOM   6916  CA  THR A 453      10.316   4.429  12.716  1.00  1.720          C  
ATOM   6917  C   THR A 453      11.409   5.129  11.934  1.00  1.870          C  
ATOM   6918  O   THR A 453      11.744   4.727  10.823  1.00  2.450          O  
ATOM   6919  CB  THR A 453      10.905   4.075  14.105  1.00  2.370          C  
ATOM   6920  OG1 THR A 453      12.200   3.501  13.928  1.00  2.370          O  
ATOM   6921  CG2 THR A 453      10.034   3.078  14.822  1.00  2.370          C  
ATOM   6922  H   THR A 453      10.585   2.719  11.425  1.00  1.940          H  
ATOM   6923  HA  THR A 453       9.484   5.121  12.846  1.00  2.060          H  
ATOM   6924  HB  THR A 453      10.981   4.972  14.711  1.00  2.840          H  
ATOM   6925  HG1 THR A 453      12.479   3.037  14.772  1.00  2.840          H  
ATOM   6926 1HG2 THR A 453      10.478   2.846  15.792  1.00  2.840          H  
ATOM   6927 2HG2 THR A 453       9.037   3.488  14.961  1.00  2.840          H  
ATOM   6928 3HG2 THR A 453       9.987   2.188  14.245  1.00  2.840          H  
ATOM   6929  N   LYS A 454      11.983   6.172  12.521  1.00  1.910          N  
ATOM   6930  CA  LYS A 454      13.113   6.891  11.932  1.00  2.160          C  
ATOM   6931  C   LYS A 454      14.364   6.012  11.770  1.00  2.040          C  
ATOM   6932  O   LYS A 454      15.269   6.346  11.006  1.00  2.530          O  
ATOM   6933  CB  LYS A 454      13.465   8.105  12.790  1.00  2.920          C  
ATOM   6934  CG  LYS A 454      12.439   9.230  12.749  1.00  2.920          C  
ATOM   6935  CD  LYS A 454      12.861  10.398  13.638  1.00  2.920          C  
ATOM   6936  CE  LYS A 454      11.850  11.541  13.576  1.00  2.920          C  
ATOM   6937  NZ  LYS A 454      12.227  12.673  14.476  1.00  2.920          N  
ATOM   6938  H   LYS A 454      11.635   6.461  13.423  1.00  2.290          H  
ATOM   6939  HA  LYS A 454      12.820   7.232  10.938  1.00  2.590          H  
ATOM   6940 1HB  LYS A 454      13.567   7.788  13.826  1.00  3.510          H  
ATOM   6941 2HB  LYS A 454      14.430   8.499  12.483  1.00  3.510          H  
ATOM   6942 1HG  LYS A 454      12.329   9.580  11.723  1.00  3.510          H  
ATOM   6943 2HG  LYS A 454      11.476   8.853  13.086  1.00  3.510          H  
ATOM   6944 1HD  LYS A 454      12.943  10.056  14.671  1.00  3.510          H  
ATOM   6945 2HD  LYS A 454      13.835  10.767  13.319  1.00  3.510          H  
ATOM   6946 1HE  LYS A 454      11.794  11.909  12.552  1.00  3.510          H  
ATOM   6947 2HE  LYS A 454      10.869  11.168  13.871  1.00  3.510          H  
ATOM   6948 1HZ  LYS A 454      11.534  13.406  14.403  1.00  3.510          H  
ATOM   6949 2HZ  LYS A 454      12.269  12.346  15.432  1.00  3.510          H  
ATOM   6950 3HZ  LYS A 454      13.129  13.037  14.206  1.00  3.510          H  
ATOM   6951  N   ARG A 455      14.453   4.932  12.556  1.00  1.780          N  
ATOM   6952  CA  ARG A 455      15.618   4.052  12.534  1.00  2.010          C  
ATOM   6953  C   ARG A 455      15.293   2.605  12.148  1.00  1.820          C  
ATOM   6954  O   ARG A 455      16.177   1.877  11.698  1.00  2.130          O  
ATOM   6955  CB  ARG A 455      16.297   4.065  13.895  1.00  2.720          C  
ATOM   6956  CG  ARG A 455      16.805   5.448  14.370  1.00  2.720          C  
ATOM   6957  CD  ARG A 455      17.887   5.967  13.513  1.00  2.720          C  
ATOM   6958  NE  ARG A 455      18.440   7.215  14.003  1.00  2.720          N  
ATOM   6959  CZ  ARG A 455      19.413   7.896  13.367  1.00  2.720          C  
ATOM   6960  NH1 ARG A 455      19.887   7.418  12.239  1.00  2.720          N  
ATOM   6961  NH2 ARG A 455      19.885   9.025  13.869  1.00  2.720          N  
ATOM   6962  H   ARG A 455      13.664   4.698  13.156  1.00  2.140          H  
ATOM   6963  HA  ARG A 455      16.317   4.428  11.794  1.00  2.410          H  
ATOM   6964 1HB  ARG A 455      15.597   3.693  14.644  1.00  3.270          H  
ATOM   6965 2HB  ARG A 455      17.148   3.384  13.881  1.00  3.270          H  
ATOM   6966 1HG  ARG A 455      15.987   6.167  14.352  1.00  3.270          H  
ATOM   6967 2HG  ARG A 455      17.191   5.365  15.385  1.00  3.270          H  
ATOM   6968 1HD  ARG A 455      18.689   5.231  13.460  1.00  3.270          H  
ATOM   6969 2HD  ARG A 455      17.500   6.158  12.517  1.00  3.270          H  
ATOM   6970  HE  ARG A 455      18.079   7.589  14.871  1.00  3.270          H  
ATOM   6971 1HH1 ARG A 455      19.512   6.573  11.846  1.00  3.270          H  
ATOM   6972 2HH1 ARG A 455      20.644   7.882  11.725  1.00  3.270          H  
ATOM   6973 1HH2 ARG A 455      19.518   9.388  14.737  1.00  3.270          H  
ATOM   6974 2HH2 ARG A 455      20.610   9.532  13.372  1.00  3.270          H  
ATOM   6975  N   ASP A 456      14.047   2.193  12.364  1.00  1.450          N  
ATOM   6976  CA  ASP A 456      13.582   0.827  12.146  1.00  1.320          C  
ATOM   6977  C   ASP A 456      12.979   0.657  10.733  1.00  1.310          C  
ATOM   6978  O   ASP A 456      11.979   1.314  10.375  1.00  1.440          O  
ATOM   6979  CB  ASP A 456      12.573   0.489  13.237  1.00  1.900          C  
ATOM   6980  CG  ASP A 456      13.232   0.521  14.661  1.00  1.900          C  
ATOM   6981  OD1 ASP A 456      14.099  -0.289  14.938  1.00  1.900          O  
ATOM   6982  OD2 ASP A 456      12.950   1.451  15.398  1.00  1.900          O  
ATOM   6983  H   ASP A 456      13.393   2.853  12.756  1.00  1.740          H  
ATOM   6984  HA  ASP A 456      14.434   0.167  12.242  1.00  1.580          H  
ATOM   6985 1HB  ASP A 456      11.742   1.162  13.189  1.00  2.280          H  
ATOM   6986 2HB  ASP A 456      12.188  -0.521  13.063  1.00  2.280          H  
ATOM   6987  N   PHE A 457      13.658  -0.166   9.908  1.00  1.220          N  
ATOM   6988  CA  PHE A 457      13.315  -0.364   8.476  1.00  1.250          C  
ATOM   6989  C   PHE A 457      13.298  -1.815   7.968  1.00  1.240          C  
ATOM   6990  O   PHE A 457      14.039  -2.687   8.444  1.00  1.290          O  
ATOM   6991  CB  PHE A 457      14.284   0.416   7.573  1.00  1.740          C  
ATOM   6992  CG  PHE A 457      14.245   1.892   7.742  1.00  1.740          C  
ATOM   6993  CD1 PHE A 457      15.020   2.493   8.683  1.00  1.740          C  
ATOM   6994  CD2 PHE A 457      13.433   2.689   6.960  1.00  1.740          C  
ATOM   6995  CE1 PHE A 457      14.977   3.841   8.861  1.00  1.740          C  
ATOM   6996  CE2 PHE A 457      13.414   4.052   7.146  1.00  1.740          C  
ATOM   6997  CZ  PHE A 457      14.182   4.619   8.098  1.00  1.740          C  
ATOM   6998  H   PHE A 457      14.433  -0.688  10.337  1.00  1.460          H  
ATOM   6999  HA  PHE A 457      12.312   0.040   8.318  1.00  1.500          H  
ATOM   7000 1HB  PHE A 457      15.293   0.082   7.781  1.00  2.090          H  
ATOM   7001 2HB  PHE A 457      14.073   0.183   6.528  1.00  2.090          H  
ATOM   7002  HD1 PHE A 457      15.669   1.884   9.309  1.00  2.090          H  
ATOM   7003  HD2 PHE A 457      12.801   2.234   6.204  1.00  2.090          H  
ATOM   7004  HE1 PHE A 457      15.590   4.301   9.618  1.00  2.090          H  
ATOM   7005  HE2 PHE A 457      12.786   4.678   6.550  1.00  2.090          H  
ATOM   7006  HZ  PHE A 457      14.164   5.700   8.257  1.00  2.090          H  
ATOM   7007  N   LEU A 458      12.505  -2.036   6.910  1.00  1.210          N  
ATOM   7008  CA  LEU A 458      12.443  -3.330   6.222  1.00  1.230          C  
ATOM   7009  C   LEU A 458      12.906  -3.185   4.774  1.00  1.140          C  
ATOM   7010  O   LEU A 458      12.182  -2.628   3.941  1.00  1.150          O  
ATOM   7011  CB  LEU A 458      11.000  -3.838   6.089  1.00  1.710          C  
ATOM   7012  CG  LEU A 458      10.172  -4.174   7.302  1.00  1.710          C  
ATOM   7013  CD1 LEU A 458       9.578  -2.912   7.895  1.00  1.710          C  
ATOM   7014  CD2 LEU A 458       9.021  -5.096   6.892  1.00  1.710          C  
ATOM   7015  H   LEU A 458      11.900  -1.272   6.591  1.00  1.450          H  
ATOM   7016  HA  LEU A 458      13.076  -4.058   6.733  1.00  1.480          H  
ATOM   7017 1HB  LEU A 458      10.466  -3.130   5.524  1.00  2.060          H  
ATOM   7018 2HB  LEU A 458      11.058  -4.749   5.520  1.00  2.060          H  
ATOM   7019  HG  LEU A 458      10.790  -4.663   8.033  1.00  2.060          H  
ATOM   7020 1HD1 LEU A 458       8.986  -3.204   8.719  1.00  2.060          H  
ATOM   7021 2HD1 LEU A 458      10.331  -2.224   8.229  1.00  2.060          H  
ATOM   7022 3HD1 LEU A 458       8.951  -2.420   7.164  1.00  2.060          H  
ATOM   7023 1HD2 LEU A 458       8.420  -5.341   7.767  1.00  2.060          H  
ATOM   7024 2HD2 LEU A 458       8.397  -4.591   6.155  1.00  2.060          H  
ATOM   7025 3HD2 LEU A 458       9.403  -6.001   6.462  1.00  2.060          H  
ATOM   7026  N   PHE A 459      14.084  -3.690   4.435  1.00  1.070          N  
ATOM   7027  CA  PHE A 459      14.575  -3.548   3.067  1.00  1.020          C  
ATOM   7028  C   PHE A 459      14.526  -4.845   2.286  1.00  0.980          C  
ATOM   7029  O   PHE A 459      14.761  -5.914   2.840  1.00  0.990          O  
ATOM   7030  CB  PHE A 459      16.029  -3.110   3.033  1.00  1.450          C  
ATOM   7031  CG  PHE A 459      16.322  -1.758   3.521  1.00  1.450          C  
ATOM   7032  CD1 PHE A 459      16.611  -1.509   4.851  1.00  1.450          C  
ATOM   7033  CD2 PHE A 459      16.338  -0.727   2.641  1.00  1.450          C  
ATOM   7034  CE1 PHE A 459      16.899  -0.239   5.271  1.00  1.450          C  
ATOM   7035  CE2 PHE A 459      16.619   0.543   3.053  1.00  1.450          C  
ATOM   7036  CZ  PHE A 459      16.899   0.792   4.363  1.00  1.450          C  
ATOM   7037  H   PHE A 459      14.695  -4.120   5.130  1.00  1.280          H  
ATOM   7038  HA  PHE A 459      13.966  -2.812   2.547  1.00  1.220          H  
ATOM   7039 1HB  PHE A 459      16.620  -3.804   3.593  1.00  1.740          H  
ATOM   7040 2HB  PHE A 459      16.354  -3.168   2.000  1.00  1.740          H  
ATOM   7041  HD1 PHE A 459      16.609  -2.332   5.564  1.00  1.740          H  
ATOM   7042  HD2 PHE A 459      16.114  -0.937   1.597  1.00  1.740          H  
ATOM   7043  HE1 PHE A 459      17.127  -0.056   6.317  1.00  1.740          H  
ATOM   7044  HE2 PHE A 459      16.614   1.352   2.336  1.00  1.740          H  
ATOM   7045  HZ  PHE A 459      17.123   1.804   4.677  1.00  1.740          H  
ATOM   7046  N   TRP A 460      14.311  -4.713   0.984  1.00  0.950          N  
ATOM   7047  CA  TRP A 460      14.404  -5.778  -0.013  1.00  0.930          C  
ATOM   7048  C   TRP A 460      15.366  -5.324  -1.111  1.00  0.930          C  
ATOM   7049  O   TRP A 460      15.352  -4.152  -1.510  1.00  0.950          O  
ATOM   7050  CB  TRP A 460      13.043  -6.121  -0.590  1.00  1.310          C  
ATOM   7051  CG  TRP A 460      12.111  -6.834   0.321  1.00  1.310          C  
ATOM   7052  CD1 TRP A 460      11.883  -8.158   0.281  1.00  1.310          C  
ATOM   7053  CD2 TRP A 460      11.286  -6.331   1.362  1.00  1.310          C  
ATOM   7054  NE1 TRP A 460      10.963  -8.520   1.167  1.00  1.310          N  
ATOM   7055  CE2 TRP A 460      10.571  -7.418   1.854  1.00  1.310          C  
ATOM   7056  CE3 TRP A 460      11.075  -5.070   1.907  1.00  1.310          C  
ATOM   7057  CZ2 TRP A 460       9.666  -7.288   2.829  1.00  1.310          C  
ATOM   7058  CZ3 TRP A 460      10.168  -4.954   2.913  1.00  1.310          C  
ATOM   7059  CH2 TRP A 460       9.468  -6.030   3.363  1.00  1.310          C  
ATOM   7060  H   TRP A 460      14.049  -3.781   0.663  1.00  1.140          H  
ATOM   7061  HA  TRP A 460      14.795  -6.676   0.446  1.00  1.120          H  
ATOM   7062 1HB  TRP A 460      12.554  -5.219  -0.947  1.00  1.570          H  
ATOM   7063 2HB  TRP A 460      13.186  -6.775  -1.427  1.00  1.570          H  
ATOM   7064  HD1 TRP A 460      12.337  -8.825  -0.385  1.00  1.570          H  
ATOM   7065  HE1 TRP A 460      10.639  -9.519   1.243  1.00  1.570          H  
ATOM   7066  HE3 TRP A 460      11.616  -4.194   1.546  1.00  1.570          H  
ATOM   7067  HZ2 TRP A 460       9.112  -8.137   3.174  1.00  1.570          H  
ATOM   7068  HZ3 TRP A 460      10.009  -3.967   3.335  1.00  1.570          H  
ATOM   7069  HH2 TRP A 460       8.735  -5.893   4.152  1.00  1.570          H  
ATOM   7070  N   PHE A 461      16.186  -6.239  -1.626  1.00  0.930          N  
ATOM   7071  CA  PHE A 461      17.181  -5.870  -2.631  1.00  0.940          C  
ATOM   7072  C   PHE A 461      17.209  -6.709  -3.897  1.00  0.930          C  
ATOM   7073  O   PHE A 461      16.968  -7.927  -3.878  1.00  0.910          O  
ATOM   7074  CB  PHE A 461      18.566  -5.936  -2.006  1.00  1.310          C  
ATOM   7075  CG  PHE A 461      18.741  -5.004  -0.854  1.00  1.310          C  
ATOM   7076  CD1 PHE A 461      18.757  -5.497   0.404  1.00  1.310          C  
ATOM   7077  CD2 PHE A 461      18.842  -3.631  -1.027  1.00  1.310          C  
ATOM   7078  CE1 PHE A 461      18.890  -4.681   1.473  1.00  1.310          C  
ATOM   7079  CE2 PHE A 461      18.974  -2.790   0.059  1.00  1.310          C  
ATOM   7080  CZ  PHE A 461      19.005  -3.326   1.322  1.00  1.310          C  
ATOM   7081  H   PHE A 461      16.146  -7.197  -1.284  1.00  1.120          H  
ATOM   7082  HA  PHE A 461      16.996  -4.840  -2.932  1.00  1.130          H  
ATOM   7083 1HB  PHE A 461      18.744  -6.950  -1.642  1.00  1.570          H  
ATOM   7084 2HB  PHE A 461      19.312  -5.746  -2.736  1.00  1.570          H  
ATOM   7085  HD1 PHE A 461      18.671  -6.565   0.542  1.00  1.570          H  
ATOM   7086  HD2 PHE A 461      18.814  -3.223  -2.040  1.00  1.570          H  
ATOM   7087  HE1 PHE A 461      18.906  -5.109   2.431  1.00  1.570          H  
ATOM   7088  HE2 PHE A 461      19.056  -1.711  -0.086  1.00  1.570          H  
ATOM   7089  HZ  PHE A 461      19.113  -2.680   2.199  1.00  1.570          H  
ATOM   7090  N   ARG A 462      17.613  -6.067  -4.995  1.00  0.940          N  
ATOM   7091  CA  ARG A 462      17.778  -6.780  -6.260  1.00  0.930          C  
ATOM   7092  C   ARG A 462      19.100  -6.499  -6.969  1.00  0.960          C  
ATOM   7093  O   ARG A 462      19.582  -5.352  -7.040  1.00  0.970          O  
ATOM   7094  CB  ARG A 462      16.625  -6.480  -7.191  1.00  1.310          C  
ATOM   7095  CG  ARG A 462      15.304  -7.062  -6.755  1.00  1.310          C  
ATOM   7096  CD  ARG A 462      14.228  -6.723  -7.685  1.00  1.310          C  
ATOM   7097  NE  ARG A 462      12.985  -7.348  -7.307  1.00  1.310          N  
ATOM   7098  CZ  ARG A 462      11.827  -7.183  -7.948  1.00  1.310          C  
ATOM   7099  NH1 ARG A 462      11.765  -6.393  -8.984  1.00  1.310          N  
ATOM   7100  NH2 ARG A 462      10.747  -7.814  -7.537  1.00  1.310          N  
ATOM   7101  H   ARG A 462      17.799  -5.059  -4.944  1.00  1.130          H  
ATOM   7102  HA  ARG A 462      17.751  -7.850  -6.055  1.00  1.120          H  
ATOM   7103 1HB  ARG A 462      16.503  -5.401  -7.297  1.00  1.570          H  
ATOM   7104 2HB  ARG A 462      16.851  -6.893  -8.171  1.00  1.570          H  
ATOM   7105 1HG  ARG A 462      15.388  -8.147  -6.713  1.00  1.570          H  
ATOM   7106 2HG  ARG A 462      15.039  -6.691  -5.779  1.00  1.570          H  
ATOM   7107 1HD  ARG A 462      14.082  -5.640  -7.698  1.00  1.570          H  
ATOM   7108 2HD  ARG A 462      14.494  -7.063  -8.684  1.00  1.570          H  
ATOM   7109  HE  ARG A 462      12.989  -7.962  -6.507  1.00  1.570          H  
ATOM   7110 1HH1 ARG A 462      12.584  -5.870  -9.305  1.00  1.570          H  
ATOM   7111 2HH1 ARG A 462      10.892  -6.272  -9.510  1.00  1.570          H  
ATOM   7112 1HH2 ARG A 462      10.756  -8.453  -6.723  1.00  1.570          H  
ATOM   7113 2HH2 ARG A 462       9.847  -7.658  -8.001  1.00  1.570          H  
ATOM   7114  N   SER A 463      19.662  -7.574  -7.513  1.00  0.980          N  
ATOM   7115  CA  SER A 463      20.911  -7.550  -8.255  1.00  1.020          C  
ATOM   7116  C   SER A 463      20.750  -6.978  -9.639  1.00  0.980          C  
ATOM   7117  O   SER A 463      19.648  -6.916 -10.190  1.00  0.930          O  
ATOM   7118  CB  SER A 463      21.479  -8.956  -8.336  1.00  1.410          C  
ATOM   7119  OG  SER A 463      20.671  -9.786  -9.126  1.00  1.410          O  
ATOM   7120  H   SER A 463      19.192  -8.482  -7.405  1.00  1.180          H  
ATOM   7121  HA  SER A 463      21.615  -6.917  -7.736  1.00  1.220          H  
ATOM   7122 1HB  SER A 463      22.485  -8.914  -8.750  1.00  1.690          H  
ATOM   7123 2HB  SER A 463      21.552  -9.373  -7.331  1.00  1.690          H  
ATOM   7124  HG  SER A 463      19.875  -9.991  -8.583  1.00  1.690          H  
ATOM   7125  N   HIS A 464      21.864  -6.589 -10.234  1.00  1.030          N  
ATOM   7126  CA  HIS A 464      21.819  -6.039 -11.571  1.00  1.020          C  
ATOM   7127  C   HIS A 464      21.383  -7.055 -12.625  1.00  1.000          C  
ATOM   7128  O   HIS A 464      21.855  -8.195 -12.625  1.00  1.170          O  
ATOM   7129  CB  HIS A 464      23.186  -5.459 -11.881  1.00  1.430          C  
ATOM   7130  CG  HIS A 464      23.180  -4.666 -13.036  1.00  1.430          C  
ATOM   7131  ND1 HIS A 464      23.256  -5.188 -14.289  1.00  1.430          N  
ATOM   7132  CD2 HIS A 464      23.066  -3.349 -13.161  1.00  1.430          C  
ATOM   7133  CE1 HIS A 464      23.189  -4.216 -15.161  1.00  1.430          C  
ATOM   7134  NE2 HIS A 464      23.075  -3.063 -14.493  1.00  1.430          N  
ATOM   7135  H   HIS A 464      22.770  -6.645  -9.751  1.00  1.240          H  
ATOM   7136  HA  HIS A 464      21.093  -5.238 -11.617  1.00  1.220          H  
ATOM   7137 1HB  HIS A 464      23.528  -4.851 -11.038  1.00  1.720          H  
ATOM   7138 2HB  HIS A 464      23.905  -6.266 -12.014  1.00  1.720          H  
ATOM   7139  HD1 HIS A 464      23.645  -6.092 -14.467  1.00  1.720          H  
ATOM   7140  HD2 HIS A 464      22.967  -2.555 -12.419  1.00  1.720          H  
ATOM   7141  HE1 HIS A 464      23.231  -4.425 -16.225  1.00  1.720          H  
ATOM   7142  N   THR A 465      20.521  -6.632 -13.561  1.00  1.060          N  
ATOM   7143  CA  THR A 465      20.071  -7.520 -14.625  1.00  0.990          C  
ATOM   7144  C   THR A 465      20.457  -6.994 -15.997  1.00  0.940          C  
ATOM   7145  O   THR A 465      19.708  -6.222 -16.612  1.00  1.060          O  
ATOM   7146  CB  THR A 465      18.543  -7.674 -14.630  1.00  1.410          C  
ATOM   7147  OG1 THR A 465      17.953  -6.385 -14.754  1.00  1.410          O  
ATOM   7148  CG2 THR A 465      18.065  -8.308 -13.349  1.00  1.410          C  
ATOM   7149  H   THR A 465      20.154  -5.673 -13.529  1.00  1.270          H  
ATOM   7150  HA  THR A 465      20.532  -8.498 -14.487  1.00  1.190          H  
ATOM   7151  HB  THR A 465      18.243  -8.290 -15.474  1.00  1.700          H  
ATOM   7152  HG1 THR A 465      18.273  -5.975 -15.588  1.00  1.700          H  
ATOM   7153 1HG2 THR A 465      16.982  -8.398 -13.375  1.00  1.700          H  
ATOM   7154 2HG2 THR A 465      18.513  -9.295 -13.244  1.00  1.700          H  
ATOM   7155 3HG2 THR A 465      18.358  -7.688 -12.502  1.00  1.700          H  
ATOM   7156  N   ALA A 466      21.602  -7.448 -16.516  1.00  0.830          N  
ATOM   7157  CA  ALA A 466      22.114  -6.946 -17.793  1.00  0.790          C  
ATOM   7158  C   ALA A 466      21.434  -7.640 -18.954  1.00  0.710          C  
ATOM   7159  O   ALA A 466      22.039  -8.436 -19.673  1.00  1.010          O  
ATOM   7160  CB  ALA A 466      23.614  -7.146 -17.889  1.00  1.120          C  
ATOM   7161  H   ALA A 466      22.143  -8.114 -15.982  1.00  1.000          H  
ATOM   7162  HA  ALA A 466      21.885  -5.887 -17.853  1.00  0.950          H  
ATOM   7163 1HB  ALA A 466      23.967  -6.748 -18.831  1.00  1.350          H  
ATOM   7164 2HB  ALA A 466      24.105  -6.629 -17.072  1.00  1.350          H  
ATOM   7165 3HB  ALA A 466      23.841  -8.208 -17.837  1.00  1.350          H  
ATOM   7166  N   LYS A 467      20.157  -7.356 -19.099  1.00  0.890          N  
ATOM   7167  CA  LYS A 467      19.343  -7.973 -20.119  1.00  0.910          C  
ATOM   7168  C   LYS A 467      19.846  -7.619 -21.500  1.00  0.860          C  
ATOM   7169  O   LYS A 467      20.151  -6.456 -21.791  1.00  0.900          O  
ATOM   7170  CB  LYS A 467      17.883  -7.541 -19.986  1.00  1.270          C  
ATOM   7171  CG  LYS A 467      17.194  -8.017 -18.720  1.00  1.270          C  
ATOM   7172  CD  LYS A 467      15.727  -7.601 -18.702  1.00  1.270          C  
ATOM   7173  CE  LYS A 467      15.041  -8.012 -17.396  1.00  1.270          C  
ATOM   7174  NZ  LYS A 467      13.591  -7.648 -17.388  1.00  1.270          N  
ATOM   7175  H   LYS A 467      19.765  -6.697 -18.427  1.00  1.070          H  
ATOM   7176  HA  LYS A 467      19.406  -9.057 -20.008  1.00  1.090          H  
ATOM   7177 1HB  LYS A 467      17.824  -6.465 -20.012  1.00  1.520          H  
ATOM   7178 2HB  LYS A 467      17.318  -7.918 -20.840  1.00  1.520          H  
ATOM   7179 1HG  LYS A 467      17.270  -9.103 -18.648  1.00  1.520          H  
ATOM   7180 2HG  LYS A 467      17.695  -7.579 -17.859  1.00  1.520          H  
ATOM   7181 1HD  LYS A 467      15.664  -6.516 -18.807  1.00  1.520          H  
ATOM   7182 2HD  LYS A 467      15.204  -8.062 -19.540  1.00  1.520          H  
ATOM   7183 1HE  LYS A 467      15.137  -9.087 -17.252  1.00  1.520          H  
ATOM   7184 2HE  LYS A 467      15.532  -7.499 -16.565  1.00  1.520          H  
ATOM   7185 1HZ  LYS A 467      13.182  -7.924 -16.480  1.00  1.520          H  
ATOM   7186 2HZ  LYS A 467      13.491  -6.654 -17.504  1.00  1.520          H  
ATOM   7187 3HZ  LYS A 467      13.109  -8.123 -18.134  1.00  1.520          H  
ATOM   7188  N   GLU A 468      19.908  -8.626 -22.359  1.00  0.820          N  
ATOM   7189  CA  GLU A 468      20.296  -8.437 -23.745  1.00  0.790          C  
ATOM   7190  C   GLU A 468      19.032  -8.240 -24.554  1.00  0.770          C  
ATOM   7191  O   GLU A 468      18.252  -9.178 -24.736  1.00  0.860          O  
ATOM   7192  CB  GLU A 468      21.102  -9.635 -24.259  1.00  1.120          C  
ATOM   7193  CG  GLU A 468      22.470  -9.798 -23.603  1.00  1.120          C  
ATOM   7194  CD  GLU A 468      23.271 -10.945 -24.169  1.00  1.120          C  
ATOM   7195  OE1 GLU A 468      22.739 -11.685 -24.962  1.00  1.120          O  
ATOM   7196  OE2 GLU A 468      24.419 -11.072 -23.815  1.00  1.120          O  
ATOM   7197  H   GLU A 468      19.667  -9.554 -22.041  1.00  0.980          H  
ATOM   7198  HA  GLU A 468      20.902  -7.534 -23.831  1.00  0.950          H  
ATOM   7199 1HB  GLU A 468      20.541 -10.547 -24.064  1.00  1.340          H  
ATOM   7200 2HB  GLU A 468      21.236  -9.569 -25.330  1.00  1.340          H  
ATOM   7201 1HG  GLU A 468      23.034  -8.885 -23.741  1.00  1.340          H  
ATOM   7202 2HG  GLU A 468      22.333  -9.945 -22.530  1.00  1.340          H  
ATOM   7203  N   ILE A 469      18.790  -7.010 -24.979  1.00  0.730          N  
ATOM   7204  CA  ILE A 469      17.557  -6.705 -25.667  1.00  0.750          C  
ATOM   7205  C   ILE A 469      17.783  -6.358 -27.108  1.00  0.750          C  
ATOM   7206  O   ILE A 469      18.526  -5.429 -27.438  1.00  0.790          O  
ATOM   7207  CB  ILE A 469      16.815  -5.540 -24.991  1.00  1.040          C  
ATOM   7208  CG1 ILE A 469      16.469  -5.943 -23.527  1.00  1.040          C  
ATOM   7209  CG2 ILE A 469      15.552  -5.163 -25.823  1.00  1.040          C  
ATOM   7210  CD1 ILE A 469      15.923  -4.828 -22.678  1.00  1.040          C  
ATOM   7211  H   ILE A 469      19.484  -6.269 -24.830  1.00  0.880          H  
ATOM   7212  HA  ILE A 469      16.912  -7.581 -25.634  1.00  0.900          H  
ATOM   7213  HB  ILE A 469      17.479  -4.675 -24.939  1.00  1.250          H  
ATOM   7214 1HG1 ILE A 469      15.745  -6.755 -23.548  1.00  1.250          H  
ATOM   7215 2HG1 ILE A 469      17.379  -6.302 -23.045  1.00  1.250          H  
ATOM   7216 1HG2 ILE A 469      15.033  -4.335 -25.362  1.00  1.250          H  
ATOM   7217 2HG2 ILE A 469      15.818  -4.867 -26.832  1.00  1.250          H  
ATOM   7218 3HG2 ILE A 469      14.885  -6.021 -25.878  1.00  1.250          H  
ATOM   7219 1HD1 ILE A 469      15.729  -5.205 -21.674  1.00  1.250          H  
ATOM   7220 2HD1 ILE A 469      16.650  -4.022 -22.631  1.00  1.250          H  
ATOM   7221 3HD1 ILE A 469      14.994  -4.449 -23.097  1.00  1.250          H  
ATOM   7222  N   LYS A 470      17.132  -7.105 -27.977  1.00  0.770          N  
ATOM   7223  CA  LYS A 470      17.233  -6.804 -29.377  1.00  0.790          C  
ATOM   7224  C   LYS A 470      16.057  -5.923 -29.740  1.00  0.760          C  
ATOM   7225  O   LYS A 470      14.905  -6.248 -29.444  1.00  0.770          O  
ATOM   7226  CB  LYS A 470      17.292  -8.069 -30.211  1.00  1.100          C  
ATOM   7227  CG  LYS A 470      18.546  -8.879 -29.980  1.00  1.100          C  
ATOM   7228  CD  LYS A 470      18.567 -10.122 -30.845  1.00  1.100          C  
ATOM   7229  CE  LYS A 470      19.824 -10.948 -30.594  1.00  1.100          C  
ATOM   7230  NZ  LYS A 470      19.849 -12.194 -31.420  1.00  1.100          N  
ATOM   7231  H   LYS A 470      16.552  -7.867 -27.649  1.00  0.920          H  
ATOM   7232  HA  LYS A 470      18.143  -6.243 -29.552  1.00  0.950          H  
ATOM   7233 1HB  LYS A 470      16.436  -8.698 -29.984  1.00  1.320          H  
ATOM   7234 2HB  LYS A 470      17.252  -7.803 -31.263  1.00  1.320          H  
ATOM   7235 1HG  LYS A 470      19.416  -8.261 -30.213  1.00  1.320          H  
ATOM   7236 2HG  LYS A 470      18.604  -9.166 -28.929  1.00  1.320          H  
ATOM   7237 1HD  LYS A 470      17.688 -10.730 -30.625  1.00  1.320          H  
ATOM   7238 2HD  LYS A 470      18.534  -9.835 -31.895  1.00  1.320          H  
ATOM   7239 1HE  LYS A 470      20.699 -10.345 -30.834  1.00  1.320          H  
ATOM   7240 2HE  LYS A 470      19.864 -11.223 -29.539  1.00  1.320          H  
ATOM   7241 1HZ  LYS A 470      20.695 -12.712 -31.225  1.00  1.320          H  
ATOM   7242 2HZ  LYS A 470      19.046 -12.766 -31.196  1.00  1.320          H  
ATOM   7243 3HZ  LYS A 470      19.823 -11.952 -32.401  1.00  1.320          H  
ATOM   7244  N   TRP A 471      16.365  -4.800 -30.331  1.00  0.770          N  
ATOM   7245  CA  TRP A 471      15.393  -3.840 -30.774  1.00  0.760          C  
ATOM   7246  C   TRP A 471      15.196  -4.037 -32.260  1.00  0.760          C  
ATOM   7247  O   TRP A 471      16.140  -4.367 -32.982  1.00  0.780          O  
ATOM   7248  CB  TRP A 471      15.880  -2.421 -30.439  1.00  1.070          C  
ATOM   7249  CG  TRP A 471      15.876  -2.168 -28.960  1.00  1.070          C  
ATOM   7250  CD1 TRP A 471      16.895  -2.409 -28.092  1.00  1.070          C  
ATOM   7251  CD2 TRP A 471      14.792  -1.630 -28.159  1.00  1.070          C  
ATOM   7252  NE1 TRP A 471      16.509  -2.078 -26.815  1.00  1.070          N  
ATOM   7253  CE2 TRP A 471      15.230  -1.613 -26.841  1.00  1.070          C  
ATOM   7254  CE3 TRP A 471      13.509  -1.178 -28.449  1.00  1.070          C  
ATOM   7255  CZ2 TRP A 471      14.420  -1.175 -25.805  1.00  1.070          C  
ATOM   7256  CZ3 TRP A 471      12.703  -0.731 -27.402  1.00  1.070          C  
ATOM   7257  CH2 TRP A 471      13.143  -0.736 -26.128  1.00  1.070          C  
ATOM   7258  H   TRP A 471      17.351  -4.609 -30.482  1.00  0.920          H  
ATOM   7259  HA  TRP A 471      14.452  -4.018 -30.260  1.00  0.910          H  
ATOM   7260 1HB  TRP A 471      16.898  -2.289 -30.815  1.00  1.280          H  
ATOM   7261 2HB  TRP A 471      15.247  -1.684 -30.937  1.00  1.280          H  
ATOM   7262  HD1 TRP A 471      17.871  -2.822 -28.365  1.00  1.280          H  
ATOM   7263  HE1 TRP A 471      17.078  -2.175 -25.982  1.00  1.280          H  
ATOM   7264  HE3 TRP A 471      13.149  -1.185 -29.469  1.00  1.280          H  
ATOM   7265  HZ2 TRP A 471      14.759  -1.172 -24.771  1.00  1.280          H  
ATOM   7266  HZ3 TRP A 471      11.707  -0.389 -27.614  1.00  1.280          H  
ATOM   7267  HH2 TRP A 471      12.478  -0.386 -25.338  1.00  1.280          H  
ATOM   7268  N   GLY A 472      13.993  -3.801 -32.750  1.00  0.770          N  
ATOM   7269  CA  GLY A 472      13.699  -3.903 -34.183  1.00  0.780          C  
ATOM   7270  C   GLY A 472      14.225  -2.685 -34.939  1.00  0.770          C  
ATOM   7271  O   GLY A 472      13.454  -1.871 -35.465  1.00  0.800          O  
ATOM   7272  H   GLY A 472      13.254  -3.547 -32.098  1.00  0.920          H  
ATOM   7273 1HA  GLY A 472      14.168  -4.799 -34.587  1.00  0.940          H  
ATOM   7274 2HA  GLY A 472      12.629  -4.005 -34.330  1.00  0.940          H  
ATOM   7275  N   GLY A 473      15.548  -2.569 -34.945  1.00  0.730          N  
ATOM   7276  CA  GLY A 473      16.322  -1.478 -35.518  1.00  0.740          C  
ATOM   7277  C   GLY A 473      16.767  -0.510 -34.425  1.00  0.760          C  
ATOM   7278  O   GLY A 473      16.082  -0.318 -33.418  1.00  1.150          O  
ATOM   7279  H   GLY A 473      16.044  -3.321 -34.474  1.00  0.880          H  
ATOM   7280 1HA  GLY A 473      17.200  -1.875 -36.013  1.00  0.890          H  
ATOM   7281 2HA  GLY A 473      15.752  -0.970 -36.285  1.00  0.890          H  
ATOM   7282  N   ALA A 474      17.899   0.147 -34.668  1.00  0.860          N  
ATOM   7283  CA  ALA A 474      18.499   1.094 -33.732  1.00  0.960          C  
ATOM   7284  C   ALA A 474      17.577   2.265 -33.442  1.00  1.010          C  
ATOM   7285  O   ALA A 474      16.855   2.748 -34.320  1.00  1.350          O  
ATOM   7286  CB  ALA A 474      19.812   1.611 -34.276  1.00  1.300          C  
ATOM   7287  H   ALA A 474      18.370  -0.065 -35.535  1.00  1.030          H  
ATOM   7288  HA  ALA A 474      18.678   0.575 -32.795  1.00  1.150          H  
ATOM   7289 1HB  ALA A 474      20.259   2.294 -33.553  1.00  1.560          H  
ATOM   7290 2HB  ALA A 474      20.488   0.784 -34.453  1.00  1.560          H  
ATOM   7291 3HB  ALA A 474      19.636   2.139 -35.208  1.00  1.560          H  
ATOM   7292  N   LYS A 475      17.662   2.773 -32.214  1.00  0.950          N  
ATOM   7293  CA  LYS A 475      16.867   3.904 -31.744  1.00  1.190          C  
ATOM   7294  C   LYS A 475      17.339   5.236 -32.315  1.00  1.490          C  
ATOM   7295  O   LYS A 475      17.865   6.091 -31.600  1.00  1.500          O  
ATOM   7296  CB  LYS A 475      16.957   3.979 -30.225  1.00  1.570          C  
ATOM   7297  CG  LYS A 475      16.317   2.831 -29.449  1.00  1.570          C  
ATOM   7298  CD  LYS A 475      16.703   2.967 -27.983  1.00  1.570          C  
ATOM   7299  CE  LYS A 475      16.064   1.935 -27.084  1.00  1.570          C  
ATOM   7300  NZ  LYS A 475      16.703   1.951 -25.720  1.00  1.570          N  
ATOM   7301  H   LYS A 475      18.296   2.336 -31.562  1.00  1.140          H  
ATOM   7302  HA  LYS A 475      15.831   3.752 -32.048  1.00  1.430          H  
ATOM   7303 1HB  LYS A 475      18.006   4.027 -29.931  1.00  1.880          H  
ATOM   7304 2HB  LYS A 475      16.485   4.902 -29.886  1.00  1.880          H  
ATOM   7305 1HG  LYS A 475      15.234   2.870 -29.551  1.00  1.880          H  
ATOM   7306 2HG  LYS A 475      16.669   1.872 -29.829  1.00  1.880          H  
ATOM   7307 1HD  LYS A 475      17.788   2.863 -27.893  1.00  1.880          H  
ATOM   7308 2HD  LYS A 475      16.426   3.957 -27.627  1.00  1.880          H  
ATOM   7309 1HE  LYS A 475      15.005   2.169 -26.983  1.00  1.880          H  
ATOM   7310 2HE  LYS A 475      16.170   0.951 -27.517  1.00  1.880          H  
ATOM   7311 1HZ  LYS A 475      16.283   1.281 -25.100  1.00  1.880          H  
ATOM   7312 2HZ  LYS A 475      17.707   1.687 -25.839  1.00  1.880          H  
ATOM   7313 3HZ  LYS A 475      16.628   2.865 -25.312  1.00  1.880          H  
ATOM   7314  N   HIS A 476      17.128   5.397 -33.603  1.00  1.950          N  
ATOM   7315  CA  HIS A 476      17.499   6.598 -34.326  1.00  2.390          C  
ATOM   7316  C   HIS A 476      16.284   7.485 -34.505  1.00  2.400          C  
ATOM   7317  O   HIS A 476      15.155   6.996 -34.511  1.00  2.690          O  
ATOM   7318  CB  HIS A 476      18.101   6.239 -35.683  1.00  3.170          C  
ATOM   7319  CG  HIS A 476      19.424   5.544 -35.584  1.00  3.170          C  
ATOM   7320  ND1 HIS A 476      20.085   5.055 -36.688  1.00  3.170          N  
ATOM   7321  CD2 HIS A 476      20.217   5.271 -34.518  1.00  3.170          C  
ATOM   7322  CE1 HIS A 476      21.228   4.509 -36.307  1.00  3.170          C  
ATOM   7323  NE2 HIS A 476      21.331   4.628 -34.998  1.00  3.170          N  
ATOM   7324  H   HIS A 476      16.732   4.591 -34.089  1.00  2.340          H  
ATOM   7325  HA  HIS A 476      18.239   7.160 -33.759  1.00  2.870          H  
ATOM   7326 1HB  HIS A 476      17.413   5.582 -36.216  1.00  3.800          H  
ATOM   7327 2HB  HIS A 476      18.224   7.141 -36.280  1.00  3.800          H  
ATOM   7328  HD1 HIS A 476      19.658   4.855 -37.572  1.00  3.800          H  
ATOM   7329  HD2 HIS A 476      20.122   5.464 -33.450  1.00  3.800          H  
ATOM   7330  HE1 HIS A 476      21.901   4.064 -37.038  1.00  3.800          H  
ATOM   7331  N   HIS A 477      16.520   8.782 -34.701  1.00  2.400          N  
ATOM   7332  CA  HIS A 477      15.452   9.769 -34.912  1.00  2.560          C  
ATOM   7333  C   HIS A 477      15.775  10.686 -36.105  1.00  2.820          C  
ATOM   7334  O   HIS A 477      16.068  11.867 -35.904  1.00  2.790          O  
ATOM   7335  CB  HIS A 477      15.300  10.610 -33.639  1.00  3.520          C  
ATOM   7336  CG  HIS A 477      14.974   9.785 -32.430  1.00  3.520          C  
ATOM   7337  ND1 HIS A 477      13.716   9.316 -32.168  1.00  3.520          N  
ATOM   7338  CD2 HIS A 477      15.763   9.325 -31.434  1.00  3.520          C  
ATOM   7339  CE1 HIS A 477      13.736   8.603 -31.058  1.00  3.520          C  
ATOM   7340  NE2 HIS A 477      14.968   8.596 -30.593  1.00  3.520          N  
ATOM   7341  H   HIS A 477      17.477   9.104 -34.678  1.00  2.880          H  
ATOM   7342  HA  HIS A 477      14.507   9.262 -35.105  1.00  3.070          H  
ATOM   7343 1HB  HIS A 477      16.229  11.145 -33.445  1.00  4.220          H  
ATOM   7344 2HB  HIS A 477      14.520  11.351 -33.772  1.00  4.220          H  
ATOM   7345  HD2 HIS A 477      16.834   9.495 -31.325  1.00  4.220          H  
ATOM   7346  HE1 HIS A 477      12.877   8.104 -30.607  1.00  4.220          H  
ATOM   7347  HE2 HIS A 477      15.282   8.125 -29.759  1.00  4.220          H  
ATOM   7348  N   PRO A 478      15.812  10.168 -37.348  1.00  3.410          N  
ATOM   7349  CA  PRO A 478      16.306  10.844 -38.533  1.00  3.920          C  
ATOM   7350  C   PRO A 478      15.536  12.108 -38.909  1.00  3.710          C  
ATOM   7351  O   PRO A 478      14.343  12.267 -38.602  1.00  3.690          O  
ATOM   7352  CB  PRO A 478      16.143   9.782 -39.634  1.00  5.880          C  
ATOM   7353  CG  PRO A 478      16.026   8.474 -38.903  1.00  5.880          C  
ATOM   7354  CD  PRO A 478      15.278   8.824 -37.642  1.00  5.880          C  
ATOM   7355  HA  PRO A 478      17.369  11.081 -38.388  1.00  4.700          H  
ATOM   7356 1HB  PRO A 478      15.292  10.007 -40.268  1.00  7.060          H  
ATOM   7357 2HB  PRO A 478      17.022   9.805 -40.293  1.00  7.060          H  
ATOM   7358 1HG  PRO A 478      15.477   7.744 -39.521  1.00  7.060          H  
ATOM   7359 2HG  PRO A 478      17.018   8.052 -38.708  1.00  7.060          H  
ATOM   7360 1HD  PRO A 478      14.221   8.897 -37.843  1.00  7.060          H  
ATOM   7361 2HD  PRO A 478      15.481   8.082 -36.918  1.00  7.060          H  
ATOM   7362  N   GLU A 479      16.292  13.013 -39.532  1.00  3.790          N  
ATOM   7363  CA  GLU A 479      15.890  14.303 -40.092  1.00  3.720          C  
ATOM   7364  C   GLU A 479      14.947  15.122 -39.222  1.00  3.820          C  
ATOM   7365  O   GLU A 479      14.052  15.806 -39.734  1.00  4.220          O  
ATOM   7366  CB  GLU A 479      15.244  14.102 -41.469  1.00  5.240          C  
ATOM   7367  CG  GLU A 479      16.151  13.420 -42.501  1.00  5.240          C  
ATOM   7368  CD  GLU A 479      15.566  13.405 -43.902  1.00  5.240          C  
ATOM   7369  OE1 GLU A 479      14.633  14.136 -44.145  1.00  5.240          O  
ATOM   7370  OE2 GLU A 479      16.055  12.664 -44.725  1.00  5.240          O  
ATOM   7371  H   GLU A 479      17.260  12.760 -39.671  1.00  4.550          H  
ATOM   7372  HA  GLU A 479      16.794  14.896 -40.232  1.00  4.460          H  
ATOM   7373 1HB  GLU A 479      14.337  13.505 -41.365  1.00  6.280          H  
ATOM   7374 2HB  GLU A 479      14.956  15.070 -41.876  1.00  6.280          H  
ATOM   7375 1HG  GLU A 479      17.111  13.931 -42.524  1.00  6.280          H  
ATOM   7376 2HG  GLU A 479      16.322  12.394 -42.180  1.00  6.280          H  
ATOM   7377  N   ASP A 480      15.207  15.192 -37.923  1.00  3.820          N  
ATOM   7378  CA  ASP A 480      14.355  16.008 -37.073  1.00  4.250          C  
ATOM   7379  C   ASP A 480      14.951  17.419 -37.080  1.00  4.250          C  
ATOM   7380  O   ASP A 480      15.570  17.859 -36.111  1.00  4.340          O  
ATOM   7381  CB  ASP A 480      14.284  15.382 -35.672  1.00  5.780          C  
ATOM   7382  CG  ASP A 480      13.199  15.969 -34.813  1.00  5.780          C  
ATOM   7383  OD1 ASP A 480      12.498  16.811 -35.311  1.00  5.780          O  
ATOM   7384  OD2 ASP A 480      13.018  15.544 -33.684  1.00  5.780          O  
ATOM   7385  H   ASP A 480      15.968  14.662 -37.520  1.00  4.580          H  
ATOM   7386  HA  ASP A 480      13.353  16.045 -37.494  1.00  5.100          H  
ATOM   7387 1HB  ASP A 480      14.123  14.303 -35.766  1.00  6.930          H  
ATOM   7388 2HB  ASP A 480      15.241  15.519 -35.169  1.00  6.930          H  
ATOM   7389  N   LYS A 481      14.814  18.090 -38.225  1.00  4.510          N  
ATOM   7390  CA  LYS A 481      15.483  19.371 -38.470  1.00  4.780          C  
ATOM   7391  C   LYS A 481      14.617  20.605 -38.760  1.00  4.960          C  
ATOM   7392  O   LYS A 481      15.150  21.710 -38.851  1.00  5.340          O  
ATOM   7393  CB  LYS A 481      16.473  19.188 -39.622  1.00  6.580          C  
ATOM   7394  CG  LYS A 481      17.618  18.224 -39.313  1.00  6.580          C  
ATOM   7395  CD  LYS A 481      18.591  18.107 -40.483  1.00  6.580          C  
ATOM   7396  CE  LYS A 481      19.750  17.163 -40.155  1.00  6.580          C  
ATOM   7397  NZ  LYS A 481      20.702  17.024 -41.297  1.00  6.580          N  
ATOM   7398  H   LYS A 481      14.280  17.614 -38.958  1.00  5.410          H  
ATOM   7399  HA  LYS A 481      16.058  19.605 -37.576  1.00  5.740          H  
ATOM   7400 1HB  LYS A 481      15.940  18.809 -40.495  1.00  7.900          H  
ATOM   7401 2HB  LYS A 481      16.901  20.153 -39.891  1.00  7.900          H  
ATOM   7402 1HG  LYS A 481      18.151  18.577 -38.430  1.00  7.900          H  
ATOM   7403 2HG  LYS A 481      17.210  17.243 -39.091  1.00  7.900          H  
ATOM   7404 1HD  LYS A 481      18.060  17.723 -41.357  1.00  7.900          H  
ATOM   7405 2HD  LYS A 481      18.992  19.091 -40.724  1.00  7.900          H  
ATOM   7406 1HE  LYS A 481      20.288  17.551 -39.292  1.00  7.900          H  
ATOM   7407 2HE  LYS A 481      19.347  16.180 -39.909  1.00  7.900          H  
ATOM   7408 1HZ  LYS A 481      21.450  16.395 -41.039  1.00  7.900          H  
ATOM   7409 2HZ  LYS A 481      20.218  16.654 -42.105  1.00  7.900          H  
ATOM   7410 3HZ  LYS A 481      21.090  17.928 -41.528  1.00  7.900          H  
ATOM   7411  N   ASP A 482      13.310  20.444 -38.935  1.00  5.070          N  
ATOM   7412  CA  ASP A 482      12.443  21.547 -39.332  1.00  5.470          C  
ATOM   7413  C   ASP A 482      11.195  21.709 -38.474  1.00  5.140          C  
ATOM   7414  O   ASP A 482      10.272  22.443 -38.839  1.00  5.260          O  
ATOM   7415  CB  ASP A 482      12.016  21.239 -40.745  1.00  7.500          C  
ATOM   7416  CG  ASP A 482      11.315  19.870 -40.734  1.00  7.500          C  
ATOM   7417  OD1 ASP A 482      11.226  19.262 -39.634  1.00  7.500          O  
ATOM   7418  OD2 ASP A 482      10.893  19.427 -41.766  1.00  7.500          O  
ATOM   7419  H   ASP A 482      12.863  19.528 -38.853  1.00  6.080          H  
ATOM   7420  HA  ASP A 482      13.015  22.475 -39.296  1.00  6.560          H  
ATOM   7421 1HB  ASP A 482      11.331  22.004 -41.112  1.00  9.000          H  
ATOM   7422 2HB  ASP A 482      12.885  21.208 -41.406  1.00  9.000          H  
ATOM   7423  N   ASP A 483      11.169  21.003 -37.352  1.00  5.140          N  
ATOM   7424  CA  ASP A 483      10.043  20.948 -36.431  1.00  5.310          C  
ATOM   7425  C   ASP A 483       8.730  20.564 -37.126  1.00  4.550          C  
ATOM   7426  O   ASP A 483       7.656  21.057 -36.764  1.00  4.960          O  
ATOM   7427  CB  ASP A 483       9.894  22.268 -35.669  1.00  7.370          C  
ATOM   7428  CG  ASP A 483      11.086  22.537 -34.740  1.00  7.370          C  
ATOM   7429  OD1 ASP A 483      11.626  21.587 -34.217  1.00  7.370          O  
ATOM   7430  OD2 ASP A 483      11.445  23.678 -34.562  1.00  7.370          O  
ATOM   7431  H   ASP A 483      11.991  20.462 -37.132  1.00  6.170          H  
ATOM   7432  HA  ASP A 483      10.257  20.173 -35.694  1.00  6.370          H  
ATOM   7433 1HB  ASP A 483       9.797  23.093 -36.377  1.00  8.840          H  
ATOM   7434 2HB  ASP A 483       8.980  22.243 -35.071  1.00  8.840          H  
ATOM   7435  N   GLY A 484       8.804  19.629 -38.079  1.00  3.830          N  
ATOM   7436  CA  GLY A 484       7.623  19.136 -38.767  1.00  3.450          C  
ATOM   7437  C   GLY A 484       7.087  17.925 -38.017  1.00  2.850          C  
ATOM   7438  O   GLY A 484       7.396  17.718 -36.838  1.00  3.300          O  
ATOM   7439  H   GLY A 484       9.720  19.266 -38.383  1.00  4.600          H  
ATOM   7440 1HA  GLY A 484       6.867  19.919 -38.819  1.00  4.140          H  
ATOM   7441 2HA  GLY A 484       7.890  18.858 -39.786  1.00  4.140          H  
ATOM   7442  N   GLN A 485       6.314  17.069 -38.685  1.00  2.400          N  
ATOM   7443  CA  GLN A 485       5.753  15.912 -37.979  1.00  2.430          C  
ATOM   7444  C   GLN A 485       6.773  14.778 -37.938  1.00  1.950          C  
ATOM   7445  O   GLN A 485       6.660  13.761 -38.634  1.00  2.530          O  
ATOM   7446  CB  GLN A 485       4.439  15.462 -38.604  1.00  3.390          C  
ATOM   7447  CG  GLN A 485       3.349  16.491 -38.496  1.00  3.390          C  
ATOM   7448  CD  GLN A 485       2.060  15.995 -39.055  1.00  3.390          C  
ATOM   7449  OE1 GLN A 485       1.443  15.109 -38.450  1.00  3.390          O  
ATOM   7450  NE2 GLN A 485       1.649  16.535 -40.202  1.00  3.390          N  
ATOM   7451  H   GLN A 485       6.093  17.237 -39.657  1.00  2.880          H  
ATOM   7452  HA  GLN A 485       5.545  16.200 -36.948  1.00  2.920          H  
ATOM   7453 1HB  GLN A 485       4.590  15.218 -39.653  1.00  4.070          H  
ATOM   7454 2HB  GLN A 485       4.090  14.574 -38.107  1.00  4.070          H  
ATOM   7455 1HG  GLN A 485       3.209  16.700 -37.450  1.00  4.070          H  
ATOM   7456 2HG  GLN A 485       3.640  17.392 -39.028  1.00  4.070          H  
ATOM   7457 1HE2 GLN A 485       0.800  16.236 -40.635  1.00  4.070          H  
ATOM   7458 2HE2 GLN A 485       2.198  17.247 -40.645  1.00  4.070          H  
ATOM   7459  N   ARG A 486       7.763  15.016 -37.091  1.00  1.680          N  
ATOM   7460  CA  ARG A 486       8.971  14.241 -36.861  1.00  1.840          C  
ATOM   7461  C   ARG A 486       8.962  13.615 -35.471  1.00  1.820          C  
ATOM   7462  O   ARG A 486       8.070  13.943 -34.689  1.00  2.550          O  
ATOM   7463  CB  ARG A 486      10.147  15.188 -37.103  1.00  2.510          C  
ATOM   7464  CG  ARG A 486      10.269  15.650 -38.532  1.00  2.510          C  
ATOM   7465  CD  ARG A 486      10.735  14.537 -39.427  1.00  2.510          C  
ATOM   7466  NE  ARG A 486      10.912  14.989 -40.761  1.00  2.510          N  
ATOM   7467  CZ  ARG A 486       9.950  15.005 -41.706  1.00  2.510          C  
ATOM   7468  NH1 ARG A 486       8.721  14.565 -41.450  1.00  2.510          N  
ATOM   7469  NH2 ARG A 486      10.248  15.472 -42.905  1.00  2.510          N  
ATOM   7470  H   ARG A 486       7.673  15.912 -36.609  1.00  2.020          H  
ATOM   7471  HA  ARG A 486       8.977  13.444 -37.586  1.00  2.210          H  
ATOM   7472 1HB  ARG A 486       9.985  16.088 -36.507  1.00  3.010          H  
ATOM   7473 2HB  ARG A 486      11.079  14.817 -36.811  1.00  3.010          H  
ATOM   7474 1HG  ARG A 486       9.312  16.008 -38.894  1.00  3.010          H  
ATOM   7475 2HG  ARG A 486      11.000  16.460 -38.591  1.00  3.010          H  
ATOM   7476 1HD  ARG A 486      11.707  14.189 -39.065  1.00  3.010          H  
ATOM   7477 2HD  ARG A 486      10.048  13.708 -39.443  1.00  3.010          H  
ATOM   7478  HE  ARG A 486      11.838  15.347 -41.017  1.00  3.010          H  
ATOM   7479 1HH1 ARG A 486       8.476  14.205 -40.532  1.00  3.010          H  
ATOM   7480 2HH1 ARG A 486       8.015  14.586 -42.172  1.00  3.010          H  
ATOM   7481 1HH2 ARG A 486      11.188  15.816 -43.078  1.00  3.010          H  
ATOM   7482 2HH2 ARG A 486       9.551  15.506 -43.632  1.00  3.010          H  
ATOM   7483  N   MET A 487       9.860  12.648 -35.166  1.00  1.690          N  
ATOM   7484  CA  MET A 487      11.007  12.137 -35.956  1.00  1.570          C  
ATOM   7485  C   MET A 487      10.600  11.390 -37.216  1.00  1.240          C  
ATOM   7486  O   MET A 487       9.475  10.907 -37.322  1.00  1.470          O  
ATOM   7487  CB  MET A 487      11.829  11.216 -35.072  1.00  2.250          C  
ATOM   7488  CG  MET A 487      11.170   9.855 -34.725  1.00  2.250          C  
ATOM   7489  SD  MET A 487       9.707   9.991 -33.637  1.00  2.250          S  
ATOM   7490  CE  MET A 487      10.359  10.621 -32.090  1.00  2.250          C  
ATOM   7491  H   MET A 487       9.730  12.228 -34.258  1.00  2.030          H  
ATOM   7492  HA  MET A 487      11.657  12.948 -36.242  1.00  1.880          H  
ATOM   7493 1HB  MET A 487      12.751  10.981 -35.598  1.00  2.700          H  
ATOM   7494 2HB  MET A 487      12.104  11.732 -34.161  1.00  2.700          H  
ATOM   7495 1HG  MET A 487      10.870   9.337 -35.640  1.00  2.700          H  
ATOM   7496 2HG  MET A 487      11.904   9.228 -34.224  1.00  2.700          H  
ATOM   7497 1HE  MET A 487       9.544  10.738 -31.376  1.00  2.700          H  
ATOM   7498 2HE  MET A 487      11.086   9.921 -31.692  1.00  2.700          H  
ATOM   7499 3HE  MET A 487      10.833  11.587 -32.242  1.00  2.700          H  
ATOM   7500  N   HIS A 488      11.499  11.334 -38.198  1.00  1.110          N  
ATOM   7501  CA  HIS A 488      11.208  10.609 -39.412  1.00  0.860          C  
ATOM   7502  C   HIS A 488      11.156   9.123 -39.054  1.00  0.730          C  
ATOM   7503  O   HIS A 488      11.929   8.684 -38.206  1.00  0.890          O  
ATOM   7504  CB  HIS A 488      12.285  10.878 -40.467  1.00  1.300          C  
ATOM   7505  CG  HIS A 488      11.965  10.391 -41.843  1.00  1.300          C  
ATOM   7506  ND1 HIS A 488      12.085   9.063 -42.232  1.00  1.300          N  
ATOM   7507  CD2 HIS A 488      11.517  11.059 -42.925  1.00  1.300          C  
ATOM   7508  CE1 HIS A 488      11.722   8.948 -43.492  1.00  1.300          C  
ATOM   7509  NE2 HIS A 488      11.370  10.141 -43.935  1.00  1.300          N  
ATOM   7510  H   HIS A 488      12.434  11.754 -38.115  1.00  1.330          H  
ATOM   7511  HA  HIS A 488      10.266  10.954 -39.812  1.00  1.030          H  
ATOM   7512 1HB  HIS A 488      12.498  11.947 -40.517  1.00  1.560          H  
ATOM   7513 2HB  HIS A 488      13.176  10.387 -40.153  1.00  1.560          H  
ATOM   7514  HD1 HIS A 488      12.211   8.241 -41.623  1.00  1.560          H  
ATOM   7515  HD2 HIS A 488      11.276  12.111 -43.098  1.00  1.560          H  
ATOM   7516  HE1 HIS A 488      11.743   7.975 -43.985  1.00  1.560          H  
ATOM   7517  N   PRO A 489      10.253   8.324 -39.631  1.00  0.650          N  
ATOM   7518  CA  PRO A 489      10.193   6.887 -39.448  1.00  0.780          C  
ATOM   7519  C   PRO A 489      11.544   6.256 -39.756  1.00  0.930          C  
ATOM   7520  O   PRO A 489      12.244   6.659 -40.689  1.00  1.460          O  
ATOM   7521  CB  PRO A 489       9.112   6.488 -40.452  1.00  1.170          C  
ATOM   7522  CG  PRO A 489       8.219   7.701 -40.492  1.00  1.170          C  
ATOM   7523  CD  PRO A 489       9.125   8.880 -40.391  1.00  1.170          C  
ATOM   7524  HA  PRO A 489       9.883   6.665 -38.421  1.00  0.940          H  
ATOM   7525 1HB  PRO A 489       9.565   6.241 -41.422  1.00  1.400          H  
ATOM   7526 2HB  PRO A 489       8.587   5.584 -40.104  1.00  1.400          H  
ATOM   7527 1HG  PRO A 489       7.636   7.741 -41.381  1.00  1.400          H  
ATOM   7528 2HG  PRO A 489       7.517   7.637 -39.661  1.00  1.400          H  
ATOM   7529 1HD  PRO A 489       9.422   9.225 -41.384  1.00  1.400          H  
ATOM   7530 2HD  PRO A 489       8.588   9.650 -39.806  1.00  1.400          H  
ATOM   7531  N   ARG A 490      11.908   5.280 -38.938  1.00  0.730          N  
ATOM   7532  CA  ARG A 490      13.187   4.602 -39.053  1.00  0.770          C  
ATOM   7533  C   ARG A 490      13.259   3.825 -40.363  1.00  0.760          C  
ATOM   7534  O   ARG A 490      12.294   3.153 -40.738  1.00  0.780          O  
ATOM   7535  CB  ARG A 490      13.382   3.703 -37.852  1.00  1.060          C  
ATOM   7536  CG  ARG A 490      13.498   4.506 -36.536  1.00  1.060          C  
ATOM   7537  CD  ARG A 490      13.772   3.674 -35.340  1.00  1.060          C  
ATOM   7538  NE  ARG A 490      12.719   2.682 -35.056  1.00  1.060          N  
ATOM   7539  CZ  ARG A 490      12.858   1.348 -35.255  1.00  1.060          C  
ATOM   7540  NH1 ARG A 490      13.950   0.847 -35.729  1.00  1.060          N  
ATOM   7541  NH2 ARG A 490      11.903   0.501 -34.976  1.00  1.060          N  
ATOM   7542  H   ARG A 490      11.274   5.002 -38.202  1.00  0.880          H  
ATOM   7543  HA  ARG A 490      13.976   5.354 -39.052  1.00  0.920          H  
ATOM   7544 1HB  ARG A 490      12.541   3.017 -37.766  1.00  1.270          H  
ATOM   7545 2HB  ARG A 490      14.289   3.106 -37.973  1.00  1.270          H  
ATOM   7546 1HG  ARG A 490      14.309   5.235 -36.624  1.00  1.270          H  
ATOM   7547 2HG  ARG A 490      12.566   5.037 -36.356  1.00  1.270          H  
ATOM   7548 1HD  ARG A 490      14.709   3.170 -35.472  1.00  1.270          H  
ATOM   7549 2HD  ARG A 490      13.855   4.334 -34.471  1.00  1.270          H  
ATOM   7550  HE  ARG A 490      11.810   3.017 -34.675  1.00  1.270          H  
ATOM   7551 1HH1 ARG A 490      14.741   1.421 -35.967  1.00  1.270          H  
ATOM   7552 2HH1 ARG A 490      13.986  -0.172 -35.840  1.00  1.270          H  
ATOM   7553 1HH2 ARG A 490      11.007   0.828 -34.591  1.00  1.270          H  
ATOM   7554 2HH2 ARG A 490      12.103  -0.493 -35.148  1.00  1.270          H  
ATOM   7555  N   SER A 491      14.411   3.924 -41.043  1.00  0.830          N  
ATOM   7556  CA  SER A 491      14.706   3.296 -42.336  1.00  0.900          C  
ATOM   7557  C   SER A 491      15.030   1.805 -42.302  1.00  0.910          C  
ATOM   7558  O   SER A 491      15.094   1.155 -43.348  1.00  1.070          O  
ATOM   7559  CB  SER A 491      15.869   4.027 -42.968  1.00  1.230          C  
ATOM   7560  OG  SER A 491      17.036   3.844 -42.212  1.00  1.230          O  
ATOM   7561  H   SER A 491      15.148   4.493 -40.651  1.00  1.000          H  
ATOM   7562  HA  SER A 491      13.842   3.429 -42.974  1.00  1.080          H  
ATOM   7563 1HB  SER A 491      16.024   3.655 -43.980  1.00  1.480          H  
ATOM   7564 2HB  SER A 491      15.638   5.089 -43.039  1.00  1.480          H  
ATOM   7565  HG  SER A 491      17.737   4.298 -42.693  1.00  1.480          H  
ATOM   7566  N   SER A 492      15.236   1.260 -41.114  1.00  0.840          N  
ATOM   7567  CA  SER A 492      15.601  -0.141 -40.974  1.00  0.860          C  
ATOM   7568  C   SER A 492      15.112  -0.755 -39.692  1.00  0.910          C  
ATOM   7569  O   SER A 492      15.181  -0.155 -38.620  1.00  1.440          O  
ATOM   7570  CB  SER A 492      17.089  -0.342 -41.042  1.00  1.200          C  
ATOM   7571  OG  SER A 492      17.395  -1.702 -40.814  1.00  1.200          O  
ATOM   7572  H   SER A 492      15.144   1.847 -40.300  1.00  1.010          H  
ATOM   7573  HA  SER A 492      15.145  -0.689 -41.800  1.00  1.030          H  
ATOM   7574 1HB  SER A 492      17.455  -0.037 -42.024  1.00  1.440          H  
ATOM   7575 2HB  SER A 492      17.580   0.279 -40.297  1.00  1.440          H  
ATOM   7576  HG  SER A 492      18.358  -1.765 -40.890  1.00  1.440          H  
ATOM   7577  N   PHE A 493      14.642  -1.981 -39.834  1.00  0.750          N  
ATOM   7578  CA  PHE A 493      14.110  -2.815 -38.770  1.00  0.680          C  
ATOM   7579  C   PHE A 493      15.068  -3.934 -38.371  1.00  0.680          C  
ATOM   7580  O   PHE A 493      14.676  -4.860 -37.655  1.00  0.740          O  
ATOM   7581  CB  PHE A 493      12.808  -3.436 -39.262  1.00  0.980          C  
ATOM   7582  CG  PHE A 493      13.052  -4.189 -40.532  1.00  0.980          C  
ATOM   7583  CD1 PHE A 493      13.461  -5.504 -40.507  1.00  0.980          C  
ATOM   7584  CD2 PHE A 493      12.929  -3.563 -41.760  1.00  0.980          C  
ATOM   7585  CE1 PHE A 493      13.735  -6.179 -41.664  1.00  0.980          C  
ATOM   7586  CE2 PHE A 493      13.208  -4.244 -42.919  1.00  0.980          C  
ATOM   7587  CZ  PHE A 493      13.606  -5.552 -42.868  1.00  0.980          C  
ATOM   7588  H   PHE A 493      14.656  -2.368 -40.770  1.00  0.900          H  
ATOM   7589  HA  PHE A 493      13.917  -2.187 -37.902  1.00  0.820          H  
ATOM   7590 1HB  PHE A 493      12.410  -4.121 -38.516  1.00  1.180          H  
ATOM   7591 2HB  PHE A 493      12.062  -2.662 -39.446  1.00  1.180          H  
ATOM   7592  HD1 PHE A 493      13.577  -6.014 -39.548  1.00  1.180          H  
ATOM   7593  HD2 PHE A 493      12.613  -2.514 -41.808  1.00  1.180          H  
ATOM   7594  HE1 PHE A 493      14.071  -7.223 -41.625  1.00  1.180          H  
ATOM   7595  HE2 PHE A 493      13.114  -3.740 -43.891  1.00  1.180          H  
ATOM   7596  HZ  PHE A 493      13.831  -6.094 -43.789  1.00  1.180          H  
ATOM   7597  N   GLN A 494      16.291  -3.905 -38.898  1.00  0.690          N  
ATOM   7598  CA  GLN A 494      17.263  -4.954 -38.606  1.00  0.710          C  
ATOM   7599  C   GLN A 494      17.522  -5.043 -37.116  1.00  0.720          C  
ATOM   7600  O   GLN A 494      17.871  -4.046 -36.494  1.00  0.730          O  
ATOM   7601  CB  GLN A 494      18.584  -4.685 -39.328  1.00  0.990          C  
ATOM   7602  CG  GLN A 494      19.634  -5.762 -39.115  1.00  0.990          C  
ATOM   7603  CD  GLN A 494      20.905  -5.496 -39.868  1.00  0.990          C  
ATOM   7604  OE1 GLN A 494      21.035  -4.516 -40.605  1.00  0.990          O  
ATOM   7605  NE2 GLN A 494      21.873  -6.376 -39.680  1.00  0.990          N  
ATOM   7606  H   GLN A 494      16.550  -3.118 -39.495  1.00  0.830          H  
ATOM   7607  HA  GLN A 494      16.857  -5.907 -38.942  1.00  0.850          H  
ATOM   7608 1HB  GLN A 494      18.399  -4.595 -40.398  1.00  1.180          H  
ATOM   7609 2HB  GLN A 494      18.999  -3.738 -38.985  1.00  1.180          H  
ATOM   7610 1HG  GLN A 494      19.889  -5.809 -38.052  1.00  1.180          H  
ATOM   7611 2HG  GLN A 494      19.232  -6.721 -39.444  1.00  1.180          H  
ATOM   7612 1HE2 GLN A 494      22.754  -6.264 -40.146  1.00  1.180          H  
ATOM   7613 2HE2 GLN A 494      21.725  -7.143 -39.056  1.00  1.180          H  
ATOM   7614  N   ALA A 495      17.463  -6.245 -36.548  1.00  0.740          N  
ATOM   7615  CA  ALA A 495      17.673  -6.363 -35.111  1.00  0.760          C  
ATOM   7616  C   ALA A 495      18.974  -5.692 -34.687  1.00  0.810          C  
ATOM   7617  O   ALA A 495      20.045  -5.950 -35.245  1.00  0.860          O  
ATOM   7618  CB  ALA A 495      17.695  -7.818 -34.685  1.00  1.060          C  
ATOM   7619  H   ALA A 495      17.200  -7.050 -37.097  1.00  0.890          H  
ATOM   7620  HA  ALA A 495      16.849  -5.869 -34.616  1.00  0.910          H  
ATOM   7621 1HB  ALA A 495      17.825  -7.873 -33.608  1.00  1.270          H  
ATOM   7622 2HB  ALA A 495      16.757  -8.291 -34.967  1.00  1.270          H  
ATOM   7623 3HB  ALA A 495      18.520  -8.326 -35.175  1.00  1.270          H  
ATOM   7624  N   PHE A 496      18.869  -4.906 -33.622  1.00  0.830          N  
ATOM   7625  CA  PHE A 496      19.959  -4.148 -33.026  1.00  0.950          C  
ATOM   7626  C   PHE A 496      20.082  -4.465 -31.543  1.00  0.930          C  
ATOM   7627  O   PHE A 496      19.084  -4.474 -30.828  1.00  0.920          O  
ATOM   7628  CB  PHE A 496      19.672  -2.669 -33.221  1.00  1.280          C  
ATOM   7629  CG  PHE A 496      20.661  -1.783 -32.637  1.00  1.280          C  
ATOM   7630  CD1 PHE A 496      21.848  -1.549 -33.288  1.00  1.280          C  
ATOM   7631  CD2 PHE A 496      20.419  -1.163 -31.427  1.00  1.280          C  
ATOM   7632  CE1 PHE A 496      22.781  -0.708 -32.747  1.00  1.280          C  
ATOM   7633  CE2 PHE A 496      21.349  -0.317 -30.891  1.00  1.280          C  
ATOM   7634  CZ  PHE A 496      22.529  -0.091 -31.549  1.00  1.280          C  
ATOM   7635  H   PHE A 496      17.929  -4.776 -33.251  1.00  1.000          H  
ATOM   7636  HA  PHE A 496      20.892  -4.416 -33.524  1.00  1.140          H  
ATOM   7637 1HB  PHE A 496      19.610  -2.459 -34.289  1.00  1.540          H  
ATOM   7638 2HB  PHE A 496      18.698  -2.431 -32.789  1.00  1.540          H  
ATOM   7639  HD1 PHE A 496      22.039  -2.040 -34.244  1.00  1.540          H  
ATOM   7640  HD2 PHE A 496      19.476  -1.348 -30.899  1.00  1.540          H  
ATOM   7641  HE1 PHE A 496      23.721  -0.525 -33.268  1.00  1.540          H  
ATOM   7642  HE2 PHE A 496      21.157   0.181 -29.940  1.00  1.540          H  
ATOM   7643  HZ  PHE A 496      23.267   0.581 -31.115  1.00  1.540          H  
ATOM   7644  N   LEU A 497      21.286  -4.744 -31.060  1.00  0.940          N  
ATOM   7645  CA  LEU A 497      21.421  -5.105 -29.648  1.00  0.910          C  
ATOM   7646  C   LEU A 497      21.910  -4.020 -28.698  1.00  0.910          C  
ATOM   7647  O   LEU A 497      22.956  -3.400 -28.909  1.00  0.930          O  
ATOM   7648  CB  LEU A 497      22.368  -6.317 -29.507  1.00  1.290          C  
ATOM   7649  CG  LEU A 497      22.724  -6.786 -28.028  1.00  1.290          C  
ATOM   7650  CD1 LEU A 497      21.493  -7.325 -27.317  1.00  1.290          C  
ATOM   7651  CD2 LEU A 497      23.794  -7.859 -28.078  1.00  1.290          C  
ATOM   7652  H   LEU A 497      22.098  -4.714 -31.663  1.00  1.130          H  
ATOM   7653  HA  LEU A 497      20.438  -5.411 -29.297  1.00  1.090          H  
ATOM   7654 1HB  LEU A 497      21.914  -7.164 -30.019  1.00  1.540          H  
ATOM   7655 2HB  LEU A 497      23.305  -6.078 -30.008  1.00  1.540          H  
ATOM   7656  HG  LEU A 497      23.101  -5.938 -27.457  1.00  1.540          H  
ATOM   7657 1HD1 LEU A 497      21.782  -7.615 -26.320  1.00  1.540          H  
ATOM   7658 2HD1 LEU A 497      20.735  -6.573 -27.249  1.00  1.540          H  
ATOM   7659 3HD1 LEU A 497      21.096  -8.185 -27.853  1.00  1.540          H  
ATOM   7660 1HD2 LEU A 497      24.044  -8.170 -27.059  1.00  1.540          H  
ATOM   7661 2HD2 LEU A 497      23.426  -8.720 -28.638  1.00  1.540          H  
ATOM   7662 3HD2 LEU A 497      24.684  -7.462 -28.566  1.00  1.540          H  
ATOM   7663  N   GLU A 498      21.171  -3.872 -27.597  1.00  0.950          N  
ATOM   7664  CA  GLU A 498      21.552  -3.014 -26.488  1.00  1.030          C  
ATOM   7665  C   GLU A 498      21.540  -3.839 -25.208  1.00  0.920          C  
ATOM   7666  O   GLU A 498      20.722  -4.748 -25.040  1.00  0.870          O  
ATOM   7667  CB  GLU A 498      20.634  -1.806 -26.299  1.00  1.410          C  
ATOM   7668  CG  GLU A 498      20.658  -0.796 -27.401  1.00  1.410          C  
ATOM   7669  CD  GLU A 498      19.869   0.461 -27.055  1.00  1.410          C  
ATOM   7670  OE1 GLU A 498      19.154   0.450 -26.067  1.00  1.410          O  
ATOM   7671  OE2 GLU A 498      20.007   1.435 -27.749  1.00  1.410          O  
ATOM   7672  H   GLU A 498      20.291  -4.398 -27.535  1.00  1.140          H  
ATOM   7673  HA  GLU A 498      22.566  -2.654 -26.652  1.00  1.240          H  
ATOM   7674 1HB  GLU A 498      19.606  -2.155 -26.200  1.00  1.690          H  
ATOM   7675 2HB  GLU A 498      20.894  -1.296 -25.371  1.00  1.690          H  
ATOM   7676 1HG  GLU A 498      21.693  -0.534 -27.623  1.00  1.690          H  
ATOM   7677 2HG  GLU A 498      20.226  -1.263 -28.284  1.00  1.690          H  
ATOM   7678  N   VAL A 499      22.400  -3.481 -24.272  1.00  0.930          N  
ATOM   7679  CA  VAL A 499      22.427  -4.183 -23.005  1.00  0.920          C  
ATOM   7680  C   VAL A 499      22.055  -3.238 -21.882  1.00  0.910          C  
ATOM   7681  O   VAL A 499      22.566  -2.120 -21.796  1.00  0.940          O  
ATOM   7682  CB  VAL A 499      23.800  -4.840 -22.786  1.00  1.290          C  
ATOM   7683  CG1 VAL A 499      23.841  -5.542 -21.428  1.00  1.290          C  
ATOM   7684  CG2 VAL A 499      24.043  -5.851 -23.933  1.00  1.290          C  
ATOM   7685  H   VAL A 499      23.040  -2.716 -24.443  1.00  1.120          H  
ATOM   7686  HA  VAL A 499      21.686  -4.980 -23.028  1.00  1.100          H  
ATOM   7687  HB  VAL A 499      24.576  -4.079 -22.788  1.00  1.550          H  
ATOM   7688 1HG1 VAL A 499      24.813  -6.006 -21.288  1.00  1.550          H  
ATOM   7689 2HG1 VAL A 499      23.673  -4.823 -20.620  1.00  1.550          H  
ATOM   7690 3HG1 VAL A 499      23.063  -6.315 -21.391  1.00  1.550          H  
ATOM   7691 1HG2 VAL A 499      25.010  -6.332 -23.802  1.00  1.550          H  
ATOM   7692 2HG2 VAL A 499      23.259  -6.599 -23.917  1.00  1.550          H  
ATOM   7693 3HG2 VAL A 499      24.028  -5.340 -24.893  1.00  1.550          H  
ATOM   7694  N   VAL A 500      21.124  -3.683 -21.053  1.00  0.890          N  
ATOM   7695  CA  VAL A 500      20.663  -2.888 -19.928  1.00  0.920          C  
ATOM   7696  C   VAL A 500      21.757  -2.678 -18.892  1.00  0.960          C  
ATOM   7697  O   VAL A 500      22.353  -3.634 -18.406  1.00  0.990          O  
ATOM   7698  CB  VAL A 500      19.455  -3.581 -19.272  1.00  1.280          C  
ATOM   7699  CG1 VAL A 500      19.032  -2.862 -18.001  1.00  1.280          C  
ATOM   7700  CG2 VAL A 500      18.319  -3.616 -20.269  1.00  1.280          C  
ATOM   7701  H   VAL A 500      20.748  -4.622 -21.237  1.00  1.070          H  
ATOM   7702  HA  VAL A 500      20.352  -1.914 -20.304  1.00  1.100          H  
ATOM   7703  HB  VAL A 500      19.727  -4.594 -18.997  1.00  1.530          H  
ATOM   7704 1HG1 VAL A 500      18.177  -3.380 -17.562  1.00  1.530          H  
ATOM   7705 2HG1 VAL A 500      19.850  -2.864 -17.276  1.00  1.530          H  
ATOM   7706 3HG1 VAL A 500      18.759  -1.843 -18.240  1.00  1.530          H  
ATOM   7707 1HG2 VAL A 500      17.461  -4.114 -19.826  1.00  1.530          H  
ATOM   7708 2HG2 VAL A 500      18.046  -2.600 -20.545  1.00  1.530          H  
ATOM   7709 3HG2 VAL A 500      18.635  -4.161 -21.161  1.00  1.530          H  
ATOM   7710  N   LYS A 501      21.976  -1.426 -18.497  1.00  1.050          N  
ATOM   7711  CA  LYS A 501      22.986  -1.140 -17.488  1.00  1.140          C  
ATOM   7712  C   LYS A 501      22.478  -0.205 -16.387  1.00  1.170          C  
ATOM   7713  O   LYS A 501      21.751   0.755 -16.658  1.00  1.210          O  
ATOM   7714  CB  LYS A 501      24.249  -0.583 -18.144  1.00  1.560          C  
ATOM   7715  CG  LYS A 501      24.937  -1.593 -19.082  1.00  1.560          C  
ATOM   7716  CD  LYS A 501      26.223  -1.058 -19.669  1.00  1.560          C  
ATOM   7717  CE  LYS A 501      26.848  -2.078 -20.617  1.00  1.560          C  
ATOM   7718  NZ  LYS A 501      28.130  -1.581 -21.208  1.00  1.560          N  
ATOM   7719  H   LYS A 501      21.455  -0.672 -18.919  1.00  1.260          H  
ATOM   7720  HA  LYS A 501      23.258  -2.072 -17.013  1.00  1.370          H  
ATOM   7721 1HB  LYS A 501      23.999   0.304 -18.721  1.00  1.870          H  
ATOM   7722 2HB  LYS A 501      24.959  -0.290 -17.371  1.00  1.870          H  
ATOM   7723 1HG  LYS A 501      25.136  -2.516 -18.535  1.00  1.870          H  
ATOM   7724 2HG  LYS A 501      24.271  -1.829 -19.906  1.00  1.870          H  
ATOM   7725 1HD  LYS A 501      26.014  -0.141 -20.220  1.00  1.870          H  
ATOM   7726 2HD  LYS A 501      26.926  -0.832 -18.869  1.00  1.870          H  
ATOM   7727 1HE  LYS A 501      27.043  -2.999 -20.071  1.00  1.870          H  
ATOM   7728 2HE  LYS A 501      26.143  -2.290 -21.424  1.00  1.870          H  
ATOM   7729 1HZ  LYS A 501      28.511  -2.283 -21.829  1.00  1.870          H  
ATOM   7730 2HZ  LYS A 501      27.959  -0.732 -21.728  1.00  1.870          H  
ATOM   7731 3HZ  LYS A 501      28.793  -1.393 -20.469  1.00  1.870          H  
ATOM   7732  N   SER A 502      22.962  -0.476 -15.167  1.00  1.190          N  
ATOM   7733  CA  SER A 502      22.683   0.220 -13.906  1.00  1.240          C  
ATOM   7734  C   SER A 502      21.216   0.081 -13.524  1.00  1.200          C  
ATOM   7735  O   SER A 502      20.611   1.015 -12.975  1.00  1.290          O  
ATOM   7736  CB  SER A 502      23.079   1.689 -13.992  1.00  1.720          C  
ATOM   7737  OG  SER A 502      24.457   1.833 -14.251  1.00  1.720          O  
ATOM   7738  H   SER A 502      23.501  -1.327 -15.081  1.00  1.430          H  
ATOM   7739  HA  SER A 502      23.283  -0.240 -13.121  1.00  1.490          H  
ATOM   7740 1HB  SER A 502      22.505   2.188 -14.768  1.00  2.060          H  
ATOM   7741 2HB  SER A 502      22.838   2.179 -13.051  1.00  2.060          H  
ATOM   7742  HG  SER A 502      24.615   2.777 -14.313  1.00  2.060          H  
ATOM   7743  N   ARG A 503      20.661  -1.115 -13.817  1.00  1.130          N  
ATOM   7744  CA  ARG A 503      19.256  -1.423 -13.515  1.00  1.110          C  
ATOM   7745  C   ARG A 503      19.000  -2.889 -13.122  1.00  1.050          C  
ATOM   7746  O   ARG A 503      19.558  -3.814 -13.721  1.00  1.080          O  
ATOM   7747  CB  ARG A 503      18.356  -1.109 -14.705  1.00  1.560          C  
ATOM   7748  CG  ARG A 503      18.327   0.351 -15.163  1.00  1.560          C  
ATOM   7749  CD  ARG A 503      17.427   0.572 -16.320  1.00  1.560          C  
ATOM   7750  NE  ARG A 503      16.029   0.429 -15.962  1.00  1.560          N  
ATOM   7751  CZ  ARG A 503      14.998   0.320 -16.815  1.00  1.560          C  
ATOM   7752  NH1 ARG A 503      15.168   0.317 -18.126  1.00  1.560          N  
ATOM   7753  NH2 ARG A 503      13.803   0.223 -16.284  1.00  1.560          N  
ATOM   7754  H   ARG A 503      21.290  -1.829 -14.213  1.00  1.360          H  
ATOM   7755  HA  ARG A 503      18.953  -0.792 -12.686  1.00  1.330          H  
ATOM   7756 1HB  ARG A 503      18.660  -1.706 -15.534  1.00  1.870          H  
ATOM   7757 2HB  ARG A 503      17.330  -1.397 -14.452  1.00  1.870          H  
ATOM   7758 1HG  ARG A 503      17.988   0.981 -14.338  1.00  1.870          H  
ATOM   7759 2HG  ARG A 503      19.320   0.663 -15.472  1.00  1.870          H  
ATOM   7760 1HD  ARG A 503      17.581   1.582 -16.698  1.00  1.870          H  
ATOM   7761 2HD  ARG A 503      17.657  -0.145 -17.094  1.00  1.870          H  
ATOM   7762  HE  ARG A 503      15.771   0.441 -14.956  1.00  1.870          H  
ATOM   7763 1HH1 ARG A 503      16.092   0.396 -18.518  1.00  1.870          H  
ATOM   7764 2HH1 ARG A 503      14.365   0.241 -18.738  1.00  1.870          H  
ATOM   7765 1HH2 ARG A 503      13.747   0.246 -15.248  1.00  1.870          H  
ATOM   7766 2HH2 ARG A 503      12.975   0.147 -16.861  1.00  1.870          H  
ATOM   7767  N   SER A 504      18.095  -3.068 -12.150  1.00  1.010          N  
ATOM   7768  CA  SER A 504      17.580  -4.351 -11.654  1.00  0.960          C  
ATOM   7769  C   SER A 504      16.239  -4.580 -12.285  1.00  0.950          C  
ATOM   7770  O   SER A 504      15.758  -3.743 -13.049  1.00  0.970          O  
ATOM   7771  CB  SER A 504      17.295  -4.348 -10.158  1.00  1.360          C  
ATOM   7772  OG  SER A 504      16.106  -3.613  -9.866  1.00  1.360          O  
ATOM   7773  H   SER A 504      17.722  -2.234 -11.704  1.00  1.210          H  
ATOM   7774  HA  SER A 504      18.260  -5.161 -11.923  1.00  1.150          H  
ATOM   7775 1HB  SER A 504      17.195  -5.361  -9.821  1.00  1.640          H  
ATOM   7776 2HB  SER A 504      18.115  -3.921  -9.621  1.00  1.640          H  
ATOM   7777  HG  SER A 504      15.316  -4.203 -10.053  1.00  1.640          H  
ATOM   7778  N   GLN A 505      15.630  -5.719 -11.986  1.00  0.990          N  
ATOM   7779  CA  GLN A 505      14.267  -5.949 -12.410  1.00  0.970          C  
ATOM   7780  C   GLN A 505      13.419  -4.957 -11.596  1.00  0.970          C  
ATOM   7781  O   GLN A 505      13.671  -4.860 -10.388  1.00  0.990          O  
ATOM   7782  CB  GLN A 505      13.862  -7.403 -12.123  1.00  1.370          C  
ATOM   7783  CG  GLN A 505      12.392  -7.763 -12.385  1.00  1.370          C  
ATOM   7784  CD  GLN A 505      11.999  -7.728 -13.837  1.00  1.370          C  
ATOM   7785  OE1 GLN A 505      12.767  -8.139 -14.729  1.00  1.370          O  
ATOM   7786  NE2 GLN A 505      10.778  -7.255 -14.087  1.00  1.370          N  
ATOM   7787  H   GLN A 505      16.092  -6.393 -11.391  1.00  1.190          H  
ATOM   7788  HA  GLN A 505      14.196  -5.783 -13.478  1.00  1.160          H  
ATOM   7789 1HB  GLN A 505      14.473  -8.071 -12.729  1.00  1.640          H  
ATOM   7790 2HB  GLN A 505      14.070  -7.634 -11.082  1.00  1.640          H  
ATOM   7791 1HG  GLN A 505      12.211  -8.767 -12.008  1.00  1.640          H  
ATOM   7792 2HG  GLN A 505      11.755  -7.056 -11.853  1.00  1.640          H  
ATOM   7793 1HE2 GLN A 505      10.428  -7.211 -15.022  1.00  1.640          H  
ATOM   7794 2HE2 GLN A 505      10.191  -6.949 -13.324  1.00  1.640          H  
ATOM   7795  N   PRO A 506      12.507  -4.158 -12.206  1.00  0.990          N  
ATOM   7796  CA  PRO A 506      11.573  -3.242 -11.550  1.00  1.000          C  
ATOM   7797  C   PRO A 506      10.626  -3.952 -10.611  1.00  0.930          C  
ATOM   7798  O   PRO A 506      10.303  -5.122 -10.815  1.00  0.900          O  
ATOM   7799  CB  PRO A 506      10.812  -2.620 -12.726  1.00  1.500          C  
ATOM   7800  CG  PRO A 506      11.756  -2.729 -13.893  1.00  1.500          C  
ATOM   7801  CD  PRO A 506      12.506  -4.024 -13.683  1.00  1.500          C  
ATOM   7802  HA  PRO A 506      12.129  -2.495 -10.990  1.00  1.200          H  
ATOM   7803 1HB  PRO A 506       9.860  -3.150 -12.888  1.00  1.800          H  
ATOM   7804 2HB  PRO A 506      10.555  -1.575 -12.492  1.00  1.800          H  
ATOM   7805 1HG  PRO A 506      11.188  -2.710 -14.840  1.00  1.800          H  
ATOM   7806 2HG  PRO A 506      12.432  -1.854 -13.917  1.00  1.800          H  
ATOM   7807 1HD  PRO A 506      11.994  -4.850 -14.162  1.00  1.800          H  
ATOM   7808 2HD  PRO A 506      13.518  -3.862 -14.077  1.00  1.800          H  
ATOM   7809  N   TRP A 507      10.226  -3.235  -9.569  1.00  0.940          N  
ATOM   7810  CA  TRP A 507       9.282  -3.701  -8.558  1.00  0.910          C  
ATOM   7811  C   TRP A 507       7.855  -3.580  -9.095  1.00  0.910          C  
ATOM   7812  O   TRP A 507       7.517  -2.565  -9.707  1.00  0.940          O  
ATOM   7813  CB  TRP A 507       9.475  -2.832  -7.315  1.00  1.290          C  
ATOM   7814  CG  TRP A 507      10.827  -3.050  -6.727  1.00  1.290          C  
ATOM   7815  CD1 TRP A 507      11.922  -2.291  -6.993  1.00  1.290          C  
ATOM   7816  CD2 TRP A 507      11.269  -4.063  -5.803  1.00  1.290          C  
ATOM   7817  NE1 TRP A 507      12.995  -2.768  -6.329  1.00  1.290          N  
ATOM   7818  CE2 TRP A 507      12.630  -3.840  -5.589  1.00  1.290          C  
ATOM   7819  CE3 TRP A 507      10.642  -5.127  -5.158  1.00  1.290          C  
ATOM   7820  CZ2 TRP A 507      13.383  -4.637  -4.760  1.00  1.290          C  
ATOM   7821  CZ3 TRP A 507      11.411  -5.927  -4.330  1.00  1.290          C  
ATOM   7822  CH2 TRP A 507      12.746  -5.684  -4.140  1.00  1.290          C  
ATOM   7823  H   TRP A 507      10.573  -2.292  -9.485  1.00  1.130          H  
ATOM   7824  HA  TRP A 507       9.483  -4.745  -8.319  1.00  1.090          H  
ATOM   7825 1HB  TRP A 507       9.359  -1.779  -7.569  1.00  1.540          H  
ATOM   7826 2HB  TRP A 507       8.718  -3.081  -6.566  1.00  1.540          H  
ATOM   7827  HD1 TRP A 507      11.947  -1.435  -7.662  1.00  1.540          H  
ATOM   7828  HE1 TRP A 507      13.940  -2.392  -6.387  1.00  1.540          H  
ATOM   7829  HE3 TRP A 507       9.579  -5.333  -5.308  1.00  1.540          H  
ATOM   7830  HZ2 TRP A 507      14.447  -4.463  -4.599  1.00  1.540          H  
ATOM   7831  HZ3 TRP A 507      10.931  -6.745  -3.851  1.00  1.540          H  
ATOM   7832  HH2 TRP A 507      13.321  -6.331  -3.503  1.00  1.540          H  
ATOM   7833  N   GLU A 508       7.010  -4.578  -8.843  1.00  0.900          N  
ATOM   7834  CA  GLU A 508       5.608  -4.514  -9.263  1.00  0.910          C  
ATOM   7835  C   GLU A 508       4.734  -3.963  -8.150  1.00  0.900          C  
ATOM   7836  O   GLU A 508       5.134  -3.989  -6.984  1.00  0.890          O  
ATOM   7837  CB  GLU A 508       5.085  -5.877  -9.711  1.00  1.270          C  
ATOM   7838  CG  GLU A 508       5.758  -6.424 -10.957  1.00  1.270          C  
ATOM   7839  CD  GLU A 508       5.135  -7.707 -11.453  1.00  1.270          C  
ATOM   7840  OE1 GLU A 508       4.232  -8.194 -10.809  1.00  1.270          O  
ATOM   7841  OE2 GLU A 508       5.554  -8.192 -12.481  1.00  1.270          O  
ATOM   7842  H   GLU A 508       7.345  -5.423  -8.357  1.00  1.080          H  
ATOM   7843  HA  GLU A 508       5.536  -3.835 -10.112  1.00  1.090          H  
ATOM   7844 1HB  GLU A 508       5.231  -6.600  -8.909  1.00  1.520          H  
ATOM   7845 2HB  GLU A 508       4.015  -5.815  -9.902  1.00  1.520          H  
ATOM   7846 1HG  GLU A 508       5.707  -5.674 -11.743  1.00  1.520          H  
ATOM   7847 2HG  GLU A 508       6.812  -6.601 -10.729  1.00  1.520          H  
ATOM   7848  N   THR A 509       3.542  -3.475  -8.503  1.00  0.920          N  
ATOM   7849  CA  THR A 509       2.613  -2.951  -7.509  1.00  0.920          C  
ATOM   7850  C   THR A 509       2.261  -4.004  -6.470  1.00  0.880          C  
ATOM   7851  O   THR A 509       2.295  -3.724  -5.273  1.00  0.890          O  
ATOM   7852  CB  THR A 509       1.311  -2.453  -8.174  1.00  1.290          C  
ATOM   7853  OG1 THR A 509       1.618  -1.394  -9.096  1.00  1.290          O  
ATOM   7854  CG2 THR A 509       0.355  -1.918  -7.099  1.00  1.290          C  
ATOM   7855  H   THR A 509       3.276  -3.448  -9.478  1.00  1.100          H  
ATOM   7856  HA  THR A 509       3.089  -2.113  -6.999  1.00  1.100          H  
ATOM   7857  HB  THR A 509       0.835  -3.270  -8.714  1.00  1.550          H  
ATOM   7858  HG1 THR A 509       0.835  -1.177  -9.611  1.00  1.550          H  
ATOM   7859 1HG2 THR A 509      -0.555  -1.559  -7.574  1.00  1.550          H  
ATOM   7860 2HG2 THR A 509       0.093  -2.704  -6.383  1.00  1.550          H  
ATOM   7861 3HG2 THR A 509       0.833  -1.098  -6.565  1.00  1.550          H  
ATOM   7862  N   ALA A 510       1.937  -5.223  -6.918  1.00  0.840          N  
ATOM   7863  CA  ALA A 510       1.572  -6.289  -5.989  1.00  0.810          C  
ATOM   7864  C   ALA A 510       2.714  -6.589  -5.021  1.00  0.790          C  
ATOM   7865  O   ALA A 510       2.481  -6.917  -3.852  1.00  0.790          O  
ATOM   7866  CB  ALA A 510       1.193  -7.546  -6.751  1.00  1.150          C  
ATOM   7867  H   ALA A 510       1.917  -5.392  -7.914  1.00  1.010          H  
ATOM   7868  HA  ALA A 510       0.712  -5.950  -5.407  1.00  0.970          H  
ATOM   7869 1HB  ALA A 510       0.896  -8.327  -6.047  1.00  1.380          H  
ATOM   7870 2HB  ALA A 510       0.361  -7.327  -7.419  1.00  1.380          H  
ATOM   7871 3HB  ALA A 510       2.047  -7.889  -7.334  1.00  1.380          H  
ATOM   7872  N   GLU A 511       3.948  -6.506  -5.511  1.00  0.780          N  
ATOM   7873  CA  GLU A 511       5.104  -6.753  -4.670  1.00  0.770          C  
ATOM   7874  C   GLU A 511       5.223  -5.661  -3.617  1.00  0.800          C  
ATOM   7875  O   GLU A 511       5.476  -5.955  -2.445  1.00  0.790          O  
ATOM   7876  CB  GLU A 511       6.344  -6.869  -5.536  1.00  1.080          C  
ATOM   7877  CG  GLU A 511       6.330  -8.136  -6.363  1.00  1.080          C  
ATOM   7878  CD  GLU A 511       7.393  -8.199  -7.367  1.00  1.080          C  
ATOM   7879  OE1 GLU A 511       7.966  -7.175  -7.675  1.00  1.080          O  
ATOM   7880  OE2 GLU A 511       7.669  -9.270  -7.840  1.00  1.080          O  
ATOM   7881  H   GLU A 511       4.082  -6.256  -6.482  1.00  0.940          H  
ATOM   7882  HA  GLU A 511       4.956  -7.703  -4.160  1.00  0.920          H  
ATOM   7883 1HB  GLU A 511       6.402  -6.021  -6.209  1.00  1.300          H  
ATOM   7884 2HB  GLU A 511       7.233  -6.855  -4.919  1.00  1.300          H  
ATOM   7885 1HG  GLU A 511       6.429  -8.988  -5.695  1.00  1.300          H  
ATOM   7886 2HG  GLU A 511       5.366  -8.218  -6.863  1.00  1.300          H  
ATOM   7887  N   MET A 512       4.983  -4.401  -4.002  1.00  0.840          N  
ATOM   7888  CA  MET A 512       5.037  -3.355  -2.994  1.00  0.870          C  
ATOM   7889  C   MET A 512       3.911  -3.538  -1.986  1.00  0.880          C  
ATOM   7890  O   MET A 512       4.110  -3.310  -0.792  1.00  0.890          O  
ATOM   7891  CB  MET A 512       5.010  -1.961  -3.602  1.00  1.210          C  
ATOM   7892  CG  MET A 512       6.289  -1.576  -4.360  1.00  1.210          C  
ATOM   7893  SD  MET A 512       7.823  -1.725  -3.352  1.00  1.210          S  
ATOM   7894  CE  MET A 512       7.657  -0.504  -2.019  1.00  1.210          C  
ATOM   7895  H   MET A 512       4.835  -4.193  -4.996  1.00  1.010          H  
ATOM   7896  HA  MET A 512       5.971  -3.454  -2.459  1.00  1.040          H  
ATOM   7897 1HB  MET A 512       4.179  -1.907  -4.311  1.00  1.450          H  
ATOM   7898 2HB  MET A 512       4.818  -1.223  -2.825  1.00  1.450          H  
ATOM   7899 1HG  MET A 512       6.387  -2.223  -5.236  1.00  1.450          H  
ATOM   7900 2HG  MET A 512       6.202  -0.548  -4.705  1.00  1.450          H  
ATOM   7901 1HE  MET A 512       8.544  -0.528  -1.382  1.00  1.450          H  
ATOM   7902 2HE  MET A 512       7.553   0.497  -2.443  1.00  1.450          H  
ATOM   7903 3HE  MET A 512       6.777  -0.736  -1.414  1.00  1.450          H  
ATOM   7904  N   ASP A 513       2.742  -4.019  -2.426  1.00  0.870          N  
ATOM   7905  CA  ASP A 513       1.668  -4.255  -1.473  1.00  0.870          C  
ATOM   7906  C   ASP A 513       2.107  -5.314  -0.460  1.00  0.830          C  
ATOM   7907  O   ASP A 513       1.826  -5.175   0.734  1.00  0.850          O  
ATOM   7908  CB  ASP A 513       0.381  -4.706  -2.162  1.00  1.220          C  
ATOM   7909  CG  ASP A 513      -0.342  -3.601  -2.945  1.00  1.220          C  
ATOM   7910  OD1 ASP A 513      -0.045  -2.438  -2.763  1.00  1.220          O  
ATOM   7911  OD2 ASP A 513      -1.202  -3.946  -3.719  1.00  1.220          O  
ATOM   7912  H   ASP A 513       2.590  -4.149  -3.432  1.00  1.040          H  
ATOM   7913  HA  ASP A 513       1.466  -3.327  -0.939  1.00  1.040          H  
ATOM   7914 1HB  ASP A 513       0.612  -5.513  -2.846  1.00  1.460          H  
ATOM   7915 2HB  ASP A 513      -0.306  -5.105  -1.416  1.00  1.460          H  
ATOM   7916  N   ALA A 514       2.819  -6.361  -0.935  1.00  0.790          N  
ATOM   7917  CA  ALA A 514       3.332  -7.422  -0.061  1.00  0.760          C  
ATOM   7918  C   ALA A 514       4.302  -6.845   0.975  1.00  0.780          C  
ATOM   7919  O   ALA A 514       4.253  -7.209   2.161  1.00  0.770          O  
ATOM   7920  CB  ALA A 514       4.021  -8.483  -0.890  1.00  1.080          C  
ATOM   7921  H   ALA A 514       2.930  -6.443  -1.953  1.00  0.950          H  
ATOM   7922  HA  ALA A 514       2.488  -7.865   0.458  1.00  0.910          H  
ATOM   7923 1HB  ALA A 514       4.351  -9.259  -0.246  1.00  1.290          H  
ATOM   7924 2HB  ALA A 514       3.320  -8.881  -1.614  1.00  1.290          H  
ATOM   7925 3HB  ALA A 514       4.865  -8.063  -1.408  1.00  1.290          H  
ATOM   7926  N   ILE A 515       5.127  -5.896   0.527  1.00  0.800          N  
ATOM   7927  CA  ILE A 515       6.064  -5.154   1.359  1.00  0.840          C  
ATOM   7928  C   ILE A 515       5.358  -4.320   2.411  1.00  0.890          C  
ATOM   7929  O   ILE A 515       5.734  -4.362   3.589  1.00  0.910          O  
ATOM   7930  CB  ILE A 515       7.018  -4.314   0.469  1.00  1.160          C  
ATOM   7931  CG1 ILE A 515       7.959  -5.296  -0.226  1.00  1.160          C  
ATOM   7932  CG2 ILE A 515       7.669  -3.145   1.178  1.00  1.160          C  
ATOM   7933  CD1 ILE A 515       8.822  -4.751  -1.354  1.00  1.160          C  
ATOM   7934  H   ILE A 515       5.117  -5.724  -0.486  1.00  0.960          H  
ATOM   7935  HA  ILE A 515       6.685  -5.881   1.881  1.00  1.010          H  
ATOM   7936  HB  ILE A 515       6.437  -3.895  -0.316  1.00  1.390          H  
ATOM   7937 1HG1 ILE A 515       8.602  -5.710   0.511  1.00  1.390          H  
ATOM   7938 2HG1 ILE A 515       7.347  -6.083  -0.602  1.00  1.390          H  
ATOM   7939 1HG2 ILE A 515       8.288  -2.583   0.484  1.00  1.390          H  
ATOM   7940 2HG2 ILE A 515       6.899  -2.481   1.566  1.00  1.390          H  
ATOM   7941 3HG2 ILE A 515       8.257  -3.489   1.973  1.00  1.390          H  
ATOM   7942 1HD1 ILE A 515       9.437  -5.550  -1.756  1.00  1.390          H  
ATOM   7943 2HD1 ILE A 515       8.188  -4.364  -2.138  1.00  1.390          H  
ATOM   7944 3HD1 ILE A 515       9.465  -3.971  -0.978  1.00  1.390          H  
ATOM   7945  N   HIS A 516       4.318  -3.598   2.014  1.00  0.910          N  
ATOM   7946  CA  HIS A 516       3.587  -2.765   2.947  1.00  0.980          C  
ATOM   7947  C   HIS A 516       2.824  -3.622   3.968  1.00  0.990          C  
ATOM   7948  O   HIS A 516       2.703  -3.251   5.137  1.00  1.060          O  
ATOM   7949  CB  HIS A 516       2.675  -1.805   2.192  1.00  1.340          C  
ATOM   7950  CG  HIS A 516       3.480  -0.805   1.394  1.00  1.340          C  
ATOM   7951  ND1 HIS A 516       4.433  -0.003   1.971  1.00  1.340          N  
ATOM   7952  CD2 HIS A 516       3.466  -0.485   0.074  1.00  1.340          C  
ATOM   7953  CE1 HIS A 516       4.984   0.759   1.044  1.00  1.340          C  
ATOM   7954  NE2 HIS A 516       4.414   0.493  -0.117  1.00  1.340          N  
ATOM   7955  H   HIS A 516       4.082  -3.582   1.019  1.00  1.090          H  
ATOM   7956  HA  HIS A 516       4.294  -2.158   3.502  1.00  1.180          H  
ATOM   7957 1HB  HIS A 516       2.034  -2.366   1.507  1.00  1.610          H  
ATOM   7958 2HB  HIS A 516       2.039  -1.269   2.893  1.00  1.610          H  
ATOM   7959  HD1 HIS A 516       4.660   0.034   2.975  1.00  1.610          H  
ATOM   7960  HD2 HIS A 516       2.879  -0.852  -0.771  1.00  1.610          H  
ATOM   7961  HE1 HIS A 516       5.761   1.457   1.309  1.00  1.610          H  
ATOM   7962  N   SER A 517       2.294  -4.764   3.550  1.00  0.940          N  
ATOM   7963  CA  SER A 517       1.640  -5.633   4.516  1.00  0.940          C  
ATOM   7964  C   SER A 517       2.659  -6.112   5.554  1.00  0.930          C  
ATOM   7965  O   SER A 517       2.377  -6.090   6.759  1.00  0.990          O  
ATOM   7966  CB  SER A 517       1.007  -6.807   3.847  1.00  1.320          C  
ATOM   7967  OG  SER A 517       0.401  -7.659   4.803  1.00  1.320          O  
ATOM   7968  H   SER A 517       2.325  -5.023   2.561  1.00  1.130          H  
ATOM   7969  HA  SER A 517       0.864  -5.068   5.030  1.00  1.130          H  
ATOM   7970 1HB  SER A 517       0.266  -6.471   3.122  1.00  1.580          H  
ATOM   7971 2HB  SER A 517       1.768  -7.308   3.315  1.00  1.580          H  
ATOM   7972  HG  SER A 517       0.220  -8.514   4.355  1.00  1.580          H  
ATOM   7973  N   LEU A 518       3.859  -6.559   5.106  1.00  0.870          N  
ATOM   7974  CA  LEU A 518       4.849  -7.030   6.073  1.00  0.880          C  
ATOM   7975  C   LEU A 518       5.269  -5.884   6.993  1.00  0.960          C  
ATOM   7976  O   LEU A 518       5.548  -6.107   8.173  1.00  1.000          O  
ATOM   7977  CB  LEU A 518       6.071  -7.705   5.422  1.00  1.230          C  
ATOM   7978  CG  LEU A 518       7.080  -8.411   6.450  1.00  1.230          C  
ATOM   7979  CD1 LEU A 518       6.348  -9.526   7.260  1.00  1.230          C  
ATOM   7980  CD2 LEU A 518       8.251  -9.008   5.729  1.00  1.230          C  
ATOM   7981  H   LEU A 518       4.056  -6.603   4.099  1.00  1.040          H  
ATOM   7982  HA  LEU A 518       4.363  -7.765   6.681  1.00  1.060          H  
ATOM   7983 1HB  LEU A 518       5.717  -8.455   4.713  1.00  1.470          H  
ATOM   7984 2HB  LEU A 518       6.621  -6.944   4.863  1.00  1.470          H  
ATOM   7985  HG  LEU A 518       7.450  -7.677   7.124  1.00  1.470          H  
ATOM   7986 1HD1 LEU A 518       7.053  -9.981   7.953  1.00  1.470          H  
ATOM   7987 2HD1 LEU A 518       5.535  -9.128   7.828  1.00  1.470          H  
ATOM   7988 3HD1 LEU A 518       5.969 -10.282   6.579  1.00  1.470          H  
ATOM   7989 1HD2 LEU A 518       8.928  -9.461   6.453  1.00  1.470          H  
ATOM   7990 2HD2 LEU A 518       7.915  -9.763   5.019  1.00  1.470          H  
ATOM   7991 3HD2 LEU A 518       8.748  -8.228   5.231  1.00  1.470          H  
ATOM   7992  N   GLN A 519       5.335  -4.662   6.451  1.00  0.990          N  
ATOM   7993  CA  GLN A 519       5.667  -3.475   7.224  1.00  1.050          C  
ATOM   7994  C   GLN A 519       4.736  -3.345   8.401  1.00  1.090          C  
ATOM   7995  O   GLN A 519       5.194  -3.163   9.522  1.00  1.130          O  
ATOM   7996  CB  GLN A 519       5.482  -2.244   6.359  1.00  1.450          C  
ATOM   7997  CG  GLN A 519       5.783  -0.888   6.952  1.00  1.450          C  
ATOM   7998  CD  GLN A 519       5.436   0.200   5.888  1.00  1.450          C  
ATOM   7999  OE1 GLN A 519       4.974  -0.147   4.784  1.00  1.450          O  
ATOM   8000  NE2 GLN A 519       5.680   1.451   6.187  1.00  1.450          N  
ATOM   8001  H   GLN A 519       5.175  -4.564   5.445  1.00  1.190          H  
ATOM   8002  HA  GLN A 519       6.684  -3.548   7.588  1.00  1.260          H  
ATOM   8003 1HB  GLN A 519       5.997  -2.395   5.429  1.00  1.740          H  
ATOM   8004 2HB  GLN A 519       4.457  -2.165   6.123  1.00  1.740          H  
ATOM   8005 1HG  GLN A 519       5.176  -0.715   7.842  1.00  1.740          H  
ATOM   8006 2HG  GLN A 519       6.844  -0.811   7.201  1.00  1.740          H  
ATOM   8007 1HE2 GLN A 519       5.508   2.193   5.516  1.00  1.740          H  
ATOM   8008 2HE2 GLN A 519       6.091   1.687   7.081  1.00  1.740          H  
ATOM   8009  N   LEU A 520       3.426  -3.460   8.152  1.00  1.090          N  
ATOM   8010  CA  LEU A 520       2.418  -3.366   9.207  1.00  1.120          C  
ATOM   8011  C   LEU A 520       2.554  -4.517  10.209  1.00  1.090          C  
ATOM   8012  O   LEU A 520       2.429  -4.337  11.428  1.00  1.110          O  
ATOM   8013  CB  LEU A 520       1.025  -3.372   8.572  1.00  1.560          C  
ATOM   8014  CG  LEU A 520       0.654  -2.120   7.713  1.00  1.560          C  
ATOM   8015  CD1 LEU A 520      -0.659  -2.390   6.998  1.00  1.560          C  
ATOM   8016  CD2 LEU A 520       0.532  -0.882   8.596  1.00  1.560          C  
ATOM   8017  H   LEU A 520       3.130  -3.561   7.173  1.00  1.310          H  
ATOM   8018  HA  LEU A 520       2.571  -2.440   9.745  1.00  1.340          H  
ATOM   8019 1HB  LEU A 520       0.949  -4.249   7.927  1.00  1.870          H  
ATOM   8020 2HB  LEU A 520       0.286  -3.464   9.366  1.00  1.870          H  
ATOM   8021  HG  LEU A 520       1.424  -1.952   6.960  1.00  1.870          H  
ATOM   8022 1HD1 LEU A 520      -0.922  -1.530   6.383  1.00  1.870          H  
ATOM   8023 2HD1 LEU A 520      -0.550  -3.270   6.362  1.00  1.870          H  
ATOM   8024 3HD1 LEU A 520      -1.445  -2.566   7.729  1.00  1.870          H  
ATOM   8025 1HD2 LEU A 520       0.265  -0.027   7.977  1.00  1.870          H  
ATOM   8026 2HD2 LEU A 520      -0.244  -1.051   9.338  1.00  1.870          H  
ATOM   8027 3HD2 LEU A 520       1.468  -0.672   9.093  1.00  1.870          H  
ATOM   8028  N   ILE A 521       2.868  -5.712   9.717  1.00  1.050          N  
ATOM   8029  CA  ILE A 521       3.038  -6.856  10.602  1.00  1.020          C  
ATOM   8030  C   ILE A 521       4.164  -6.581  11.592  1.00  1.030          C  
ATOM   8031  O   ILE A 521       3.992  -6.774  12.806  1.00  1.040          O  
ATOM   8032  CB  ILE A 521       3.308  -8.148   9.801  1.00  1.440          C  
ATOM   8033  CG1 ILE A 521       2.035  -8.537   9.001  1.00  1.440          C  
ATOM   8034  CG2 ILE A 521       3.762  -9.294  10.739  1.00  1.440          C  
ATOM   8035  CD1 ILE A 521       2.234  -9.588   7.899  1.00  1.440          C  
ATOM   8036  H   ILE A 521       2.929  -5.826   8.696  1.00  1.260          H  
ATOM   8037  HA  ILE A 521       2.111  -6.989  11.170  1.00  1.220          H  
ATOM   8038  HB  ILE A 521       4.085  -7.946   9.089  1.00  1.730          H  
ATOM   8039 1HG1 ILE A 521       1.310  -8.934   9.709  1.00  1.730          H  
ATOM   8040 2HG1 ILE A 521       1.614  -7.645   8.549  1.00  1.730          H  
ATOM   8041 1HG2 ILE A 521       3.970 -10.188  10.162  1.00  1.730          H  
ATOM   8042 2HG2 ILE A 521       4.658  -9.009  11.269  1.00  1.730          H  
ATOM   8043 3HG2 ILE A 521       2.973  -9.506  11.463  1.00  1.730          H  
ATOM   8044 1HD1 ILE A 521       1.268  -9.779   7.430  1.00  1.730          H  
ATOM   8045 2HD1 ILE A 521       2.906  -9.231   7.157  1.00  1.730          H  
ATOM   8046 3HD1 ILE A 521       2.625 -10.503   8.298  1.00  1.730          H  
ATOM   8047  N   LEU A 522       5.308  -6.104  11.071  1.00  1.040          N  
ATOM   8048  CA  LEU A 522       6.452  -5.801  11.917  1.00  1.050          C  
ATOM   8049  C   LEU A 522       6.232  -4.532  12.716  1.00  1.070          C  
ATOM   8050  O   LEU A 522       6.686  -4.430  13.853  1.00  1.090          O  
ATOM   8051  CB  LEU A 522       7.729  -5.616  11.092  1.00  1.470          C  
ATOM   8052  CG  LEU A 522       8.614  -6.853  10.794  1.00  1.470          C  
ATOM   8053  CD1 LEU A 522       9.224  -7.408  12.082  1.00  1.470          C  
ATOM   8054  CD2 LEU A 522       7.797  -7.866  10.100  1.00  1.470          C  
ATOM   8055  H   LEU A 522       5.376  -5.987  10.055  1.00  1.250          H  
ATOM   8056  HA  LEU A 522       6.577  -6.617  12.612  1.00  1.260          H  
ATOM   8057 1HB  LEU A 522       7.453  -5.160  10.135  1.00  1.760          H  
ATOM   8058 2HB  LEU A 522       8.344  -4.924  11.637  1.00  1.760          H  
ATOM   8059  HG  LEU A 522       9.428  -6.557  10.137  1.00  1.760          H  
ATOM   8060 1HD1 LEU A 522       9.842  -8.263  11.831  1.00  1.760          H  
ATOM   8061 2HD1 LEU A 522       9.834  -6.643  12.560  1.00  1.760          H  
ATOM   8062 3HD1 LEU A 522       8.457  -7.729  12.770  1.00  1.760          H  
ATOM   8063 1HD2 LEU A 522       8.413  -8.726   9.847  1.00  1.760          H  
ATOM   8064 2HD2 LEU A 522       6.980  -8.179  10.722  1.00  1.760          H  
ATOM   8065 3HD2 LEU A 522       7.409  -7.423   9.220  1.00  1.760          H  
ATOM   8066  N   ARG A 523       5.516  -3.558  12.154  1.00  1.100          N  
ATOM   8067  CA  ARG A 523       5.274  -2.293  12.828  1.00  1.150          C  
ATOM   8068  C   ARG A 523       4.784  -2.538  14.226  1.00  1.140          C  
ATOM   8069  O   ARG A 523       5.408  -2.093  15.202  1.00  1.170          O  
ATOM   8070  CB  ARG A 523       4.220  -1.460  12.089  1.00  1.590          C  
ATOM   8071  CG  ARG A 523       3.883  -0.097  12.707  1.00  1.590          C  
ATOM   8072  CD  ARG A 523       2.679   0.563  12.096  1.00  1.590          C  
ATOM   8073  NE  ARG A 523       1.421  -0.132  12.398  1.00  1.590          N  
ATOM   8074  CZ  ARG A 523       0.203   0.232  11.971  1.00  1.590          C  
ATOM   8075  NH1 ARG A 523       0.022   1.301  11.209  1.00  1.590          N  
ATOM   8076  NH2 ARG A 523      -0.808  -0.513  12.348  1.00  1.590          N  
ATOM   8077  H   ARG A 523       5.166  -3.671  11.210  1.00  1.320          H  
ATOM   8078  HA  ARG A 523       6.199  -1.739  12.878  1.00  1.380          H  
ATOM   8079 1HB  ARG A 523       4.552  -1.276  11.073  1.00  1.910          H  
ATOM   8080 2HB  ARG A 523       3.295  -2.020  12.034  1.00  1.910          H  
ATOM   8081 1HG  ARG A 523       3.688  -0.210  13.776  1.00  1.910          H  
ATOM   8082 2HG  ARG A 523       4.708   0.579  12.563  1.00  1.910          H  
ATOM   8083 1HD  ARG A 523       2.603   1.582  12.472  1.00  1.910          H  
ATOM   8084 2HD  ARG A 523       2.806   0.580  11.014  1.00  1.910          H  
ATOM   8085  HE  ARG A 523       1.437  -0.984  12.984  1.00  1.910          H  
ATOM   8086 1HH1 ARG A 523       0.810   1.866  10.930  1.00  1.910          H  
ATOM   8087 2HH1 ARG A 523      -0.907   1.554  10.906  1.00  1.910          H  
ATOM   8088 1HH2 ARG A 523      -0.595  -1.333  12.953  1.00  1.910          H  
ATOM   8089 2HH2 ARG A 523      -1.749  -0.297  12.073  1.00  1.910          H  
ATOM   8090  N   ASP A 524       3.706  -3.314  14.329  1.00  1.110          N  
ATOM   8091  CA  ASP A 524       3.153  -3.553  15.633  1.00  1.120          C  
ATOM   8092  C   ASP A 524       3.868  -4.681  16.339  1.00  1.090          C  
ATOM   8093  O   ASP A 524       4.198  -4.529  17.504  1.00  1.110          O  
ATOM   8094  CB  ASP A 524       1.663  -3.836  15.516  1.00  1.560          C  
ATOM   8095  CG  ASP A 524       0.916  -2.598  15.022  1.00  1.560          C  
ATOM   8096  OD1 ASP A 524       0.813  -1.633  15.743  1.00  1.560          O  
ATOM   8097  OD2 ASP A 524       0.509  -2.602  13.882  1.00  1.560          O  
ATOM   8098  H   ASP A 524       3.254  -3.672  13.475  1.00  1.330          H  
ATOM   8099  HA  ASP A 524       3.276  -2.649  16.229  1.00  1.340          H  
ATOM   8100 1HB  ASP A 524       1.503  -4.655  14.814  1.00  1.880          H  
ATOM   8101 2HB  ASP A 524       1.265  -4.145  16.491  1.00  1.880          H  
ATOM   8102  N   SER A 525       4.293  -5.747  15.651  1.00  1.050          N  
ATOM   8103  CA  SER A 525       4.942  -6.820  16.405  1.00  1.040          C  
ATOM   8104  C   SER A 525       6.161  -6.269  17.157  1.00  1.050          C  
ATOM   8105  O   SER A 525       6.387  -6.589  18.334  1.00  1.050          O  
ATOM   8106  CB  SER A 525       5.388  -7.930  15.459  1.00  1.460          C  
ATOM   8107  OG  SER A 525       4.290  -8.550  14.834  1.00  1.460          O  
ATOM   8108  H   SER A 525       4.078  -5.889  14.663  1.00  1.260          H  
ATOM   8109  HA  SER A 525       4.231  -7.221  17.130  1.00  1.250          H  
ATOM   8110 1HB  SER A 525       6.058  -7.526  14.708  1.00  1.750          H  
ATOM   8111 2HB  SER A 525       5.949  -8.675  16.027  1.00  1.750          H  
ATOM   8112  HG  SER A 525       3.987  -7.915  14.150  1.00  1.750          H  
ATOM   8113  N   PHE A 526       6.946  -5.426  16.476  1.00  1.070          N  
ATOM   8114  CA  PHE A 526       8.116  -4.800  17.052  1.00  1.110          C  
ATOM   8115  C   PHE A 526       7.762  -3.879  18.209  1.00  1.100          C  
ATOM   8116  O   PHE A 526       8.328  -4.018  19.300  1.00  1.100          O  
ATOM   8117  CB  PHE A 526       8.888  -4.052  15.969  1.00  1.540          C  
ATOM   8118  CG  PHE A 526      10.057  -3.301  16.458  1.00  1.540          C  
ATOM   8119  CD1 PHE A 526      11.179  -3.971  16.938  1.00  1.540          C  
ATOM   8120  CD2 PHE A 526      10.073  -1.918  16.404  1.00  1.540          C  
ATOM   8121  CE1 PHE A 526      12.280  -3.269  17.364  1.00  1.540          C  
ATOM   8122  CE2 PHE A 526      11.172  -1.225  16.827  1.00  1.540          C  
ATOM   8123  CZ  PHE A 526      12.274  -1.901  17.306  1.00  1.540          C  
ATOM   8124  H   PHE A 526       6.722  -5.204  15.507  1.00  1.280          H  
ATOM   8125  HA  PHE A 526       8.758  -5.587  17.442  1.00  1.330          H  
ATOM   8126 1HB  PHE A 526       9.218  -4.753  15.204  1.00  1.850          H  
ATOM   8127 2HB  PHE A 526       8.215  -3.342  15.483  1.00  1.850          H  
ATOM   8128  HD1 PHE A 526      11.182  -5.059  16.975  1.00  1.850          H  
ATOM   8129  HD2 PHE A 526       9.205  -1.382  16.021  1.00  1.850          H  
ATOM   8130  HE1 PHE A 526      13.152  -3.796  17.744  1.00  1.850          H  
ATOM   8131  HE2 PHE A 526      11.191  -0.129  16.789  1.00  1.850          H  
ATOM   8132  HZ  PHE A 526      13.141  -1.331  17.642  1.00  1.850          H  
ATOM   8133  N   LYS A 527       6.835  -2.934  17.992  1.00  1.120          N  
ATOM   8134  CA  LYS A 527       6.482  -2.019  19.063  1.00  1.150          C  
ATOM   8135  C   LYS A 527       5.851  -2.725  20.265  1.00  1.110          C  
ATOM   8136  O   LYS A 527       6.093  -2.314  21.401  1.00  1.140          O  
ATOM   8137  CB  LYS A 527       5.595  -0.888  18.547  1.00  1.600          C  
ATOM   8138  CG  LYS A 527       6.357   0.119  17.652  1.00  1.600          C  
ATOM   8139  CD  LYS A 527       5.467   1.274  17.179  1.00  1.600          C  
ATOM   8140  CE  LYS A 527       6.266   2.286  16.333  1.00  1.600          C  
ATOM   8141  NZ  LYS A 527       5.441   3.472  15.927  1.00  1.600          N  
ATOM   8142  H   LYS A 527       6.376  -2.832  17.080  1.00  1.340          H  
ATOM   8143  HA  LYS A 527       7.407  -1.559  19.415  1.00  1.380          H  
ATOM   8144 1HB  LYS A 527       4.776  -1.312  17.959  1.00  1.920          H  
ATOM   8145 2HB  LYS A 527       5.159  -0.349  19.386  1.00  1.920          H  
ATOM   8146 1HG  LYS A 527       7.205   0.520  18.211  1.00  1.920          H  
ATOM   8147 2HG  LYS A 527       6.744  -0.411  16.779  1.00  1.920          H  
ATOM   8148 1HD  LYS A 527       4.650   0.869  16.574  1.00  1.920          H  
ATOM   8149 2HD  LYS A 527       5.041   1.785  18.042  1.00  1.920          H  
ATOM   8150 1HE  LYS A 527       7.121   2.633  16.911  1.00  1.920          H  
ATOM   8151 2HE  LYS A 527       6.628   1.788  15.435  1.00  1.920          H  
ATOM   8152 1HZ  LYS A 527       6.005   4.113  15.379  1.00  1.920          H  
ATOM   8153 2HZ  LYS A 527       4.647   3.180  15.380  1.00  1.920          H  
ATOM   8154 3HZ  LYS A 527       5.113   3.947  16.754  1.00  1.920          H  
ATOM   8155  N   GLU A 528       5.033  -3.765  20.036  1.00  1.090          N  
ATOM   8156  CA  GLU A 528       4.403  -4.497  21.132  1.00  1.090          C  
ATOM   8157  C   GLU A 528       5.461  -5.162  21.999  1.00  1.060          C  
ATOM   8158  O   GLU A 528       5.353  -5.134  23.229  1.00  1.070          O  
ATOM   8159  CB  GLU A 528       3.426  -5.558  20.610  1.00  1.530          C  
ATOM   8160  CG  GLU A 528       2.131  -5.021  19.991  1.00  1.530          C  
ATOM   8161  CD  GLU A 528       1.282  -6.107  19.382  1.00  1.530          C  
ATOM   8162  OE1 GLU A 528       1.718  -7.236  19.372  1.00  1.530          O  
ATOM   8163  OE2 GLU A 528       0.207  -5.807  18.915  1.00  1.530          O  
ATOM   8164  H   GLU A 528       4.839  -4.047  19.078  1.00  1.310          H  
ATOM   8165  HA  GLU A 528       3.847  -3.790  21.745  1.00  1.310          H  
ATOM   8166 1HB  GLU A 528       3.929  -6.153  19.844  1.00  1.830          H  
ATOM   8167 2HB  GLU A 528       3.157  -6.233  21.421  1.00  1.830          H  
ATOM   8168 1HG  GLU A 528       1.556  -4.526  20.772  1.00  1.830          H  
ATOM   8169 2HG  GLU A 528       2.372  -4.278  19.237  1.00  1.830          H  
ATOM   8170  N   SER A 529       6.497  -5.729  21.367  1.00  1.040          N  
ATOM   8171  CA  SER A 529       7.593  -6.348  22.097  1.00  1.050          C  
ATOM   8172  C   SER A 529       8.305  -5.307  22.958  1.00  1.060          C  
ATOM   8173  O   SER A 529       8.568  -5.547  24.150  1.00  1.090          O  
ATOM   8174  CB  SER A 529       8.568  -6.990  21.131  1.00  1.470          C  
ATOM   8175  OG  SER A 529       9.631  -7.603  21.812  1.00  1.470          O  
ATOM   8176  H   SER A 529       6.480  -5.795  20.343  1.00  1.250          H  
ATOM   8177  HA  SER A 529       7.186  -7.118  22.749  1.00  1.260          H  
ATOM   8178 1HB  SER A 529       8.041  -7.726  20.523  1.00  1.760          H  
ATOM   8179 2HB  SER A 529       8.956  -6.232  20.453  1.00  1.760          H  
ATOM   8180  HG  SER A 529      10.186  -7.984  21.132  1.00  1.760          H  
ATOM   8181  N   GLU A 530       8.608  -4.132  22.372  1.00  1.080          N  
ATOM   8182  CA  GLU A 530       9.263  -3.097  23.157  1.00  1.120          C  
ATOM   8183  C   GLU A 530       8.382  -2.635  24.301  1.00  1.130          C  
ATOM   8184  O   GLU A 530       8.885  -2.425  25.405  1.00  1.160          O  
ATOM   8185  CB  GLU A 530       9.627  -1.865  22.322  1.00  1.550          C  
ATOM   8186  CG  GLU A 530      10.761  -2.033  21.329  1.00  1.550          C  
ATOM   8187  CD  GLU A 530      11.054  -0.740  20.608  1.00  1.550          C  
ATOM   8188  OE1 GLU A 530      10.214   0.129  20.627  1.00  1.550          O  
ATOM   8189  OE2 GLU A 530      12.133  -0.602  20.096  1.00  1.550          O  
ATOM   8190  H   GLU A 530       8.402  -3.988  21.377  1.00  1.300          H  
ATOM   8191  HA  GLU A 530      10.178  -3.512  23.577  1.00  1.340          H  
ATOM   8192 1HB  GLU A 530       8.746  -1.552  21.757  1.00  1.860          H  
ATOM   8193 2HB  GLU A 530       9.889  -1.044  22.990  1.00  1.860          H  
ATOM   8194 1HG  GLU A 530      11.657  -2.365  21.852  1.00  1.860          H  
ATOM   8195 2HG  GLU A 530      10.486  -2.799  20.600  1.00  1.860          H  
ATOM   8196  N   ALA A 531       7.073  -2.488  24.051  1.00  1.130          N  
ATOM   8197  CA  ALA A 531       6.144  -2.055  25.076  1.00  1.170          C  
ATOM   8198  C   ALA A 531       6.104  -3.040  26.223  1.00  1.160          C  
ATOM   8199  O   ALA A 531       6.075  -2.634  27.388  1.00  1.200          O  
ATOM   8200  CB  ALA A 531       4.757  -1.897  24.494  1.00  1.620          C  
ATOM   8201  H   ALA A 531       6.724  -2.639  23.102  1.00  1.360          H  
ATOM   8202  HA  ALA A 531       6.484  -1.095  25.456  1.00  1.400          H  
ATOM   8203 1HB  ALA A 531       4.073  -1.550  25.266  1.00  1.950          H  
ATOM   8204 2HB  ALA A 531       4.789  -1.175  23.679  1.00  1.950          H  
ATOM   8205 3HB  ALA A 531       4.417  -2.856  24.113  1.00  1.950          H  
ATOM   8206  N   ALA A 532       6.118  -4.342  25.911  1.00  1.130          N  
ATOM   8207  CA  ALA A 532       6.096  -5.339  26.961  1.00  1.160          C  
ATOM   8208  C   ALA A 532       7.313  -5.187  27.850  1.00  1.170          C  
ATOM   8209  O   ALA A 532       7.198  -5.209  29.085  1.00  1.220          O  
ATOM   8210  CB  ALA A 532       6.062  -6.729  26.360  1.00  1.610          C  
ATOM   8211  H   ALA A 532       6.072  -4.630  24.928  1.00  1.360          H  
ATOM   8212  HA  ALA A 532       5.205  -5.180  27.566  1.00  1.390          H  
ATOM   8213 1HB  ALA A 532       6.031  -7.470  27.154  1.00  1.930          H  
ATOM   8214 2HB  ALA A 532       5.177  -6.826  25.729  1.00  1.930          H  
ATOM   8215 3HB  ALA A 532       6.956  -6.881  25.751  1.00  1.930          H  
ATOM   8216  N   MET A 533       8.480  -4.965  27.233  1.00  1.150          N  
ATOM   8217  CA  MET A 533       9.665  -4.777  28.043  1.00  1.190          C  
ATOM   8218  C   MET A 533       9.610  -3.473  28.804  1.00  1.220          C  
ATOM   8219  O   MET A 533       9.950  -3.429  29.984  1.00  1.280          O  
ATOM   8220  CB  MET A 533      10.927  -4.834  27.200  1.00  1.650          C  
ATOM   8221  CG  MET A 533      11.265  -6.211  26.668  1.00  1.650          C  
ATOM   8222  SD  MET A 533      11.391  -7.462  27.991  1.00  1.650          S  
ATOM   8223  CE  MET A 533      12.720  -6.845  29.039  1.00  1.650          C  
ATOM   8224  H   MET A 533       8.531  -4.992  26.206  1.00  1.380          H  
ATOM   8225  HA  MET A 533       9.699  -5.576  28.779  1.00  1.430          H  
ATOM   8226 1HB  MET A 533      10.785  -4.186  26.330  1.00  1.980          H  
ATOM   8227 2HB  MET A 533      11.768  -4.437  27.756  1.00  1.980          H  
ATOM   8228 1HG  MET A 533      10.484  -6.522  25.969  1.00  1.980          H  
ATOM   8229 2HG  MET A 533      12.210  -6.175  26.130  1.00  1.980          H  
ATOM   8230 1HE  MET A 533      12.880  -7.538  29.864  1.00  1.980          H  
ATOM   8231 2HE  MET A 533      13.638  -6.758  28.456  1.00  1.980          H  
ATOM   8232 3HE  MET A 533      12.451  -5.870  29.446  1.00  1.980          H  
ATOM   8233  N   ASN A 534       9.095  -2.413  28.190  1.00  1.200          N  
ATOM   8234  CA  ASN A 534       9.070  -1.144  28.885  1.00  1.230          C  
ATOM   8235  C   ASN A 534       8.248  -1.261  30.151  1.00  1.250          C  
ATOM   8236  O   ASN A 534       8.664  -0.758  31.199  1.00  1.290          O  
ATOM   8237  CB  ASN A 534       8.504  -0.064  27.991  1.00  1.710          C  
ATOM   8238  CG  ASN A 534       9.441   0.333  26.885  1.00  1.710          C  
ATOM   8239  OD1 ASN A 534      10.661   0.136  26.957  1.00  1.710          O  
ATOM   8240  ND2 ASN A 534       8.885   0.892  25.843  1.00  1.710          N  
ATOM   8241  H   ASN A 534       8.808  -2.474  27.214  1.00  1.440          H  
ATOM   8242  HA  ASN A 534      10.088  -0.880  29.172  1.00  1.480          H  
ATOM   8243 1HB  ASN A 534       7.575  -0.418  27.553  1.00  2.050          H  
ATOM   8244 2HB  ASN A 534       8.268   0.814  28.590  1.00  2.050          H  
ATOM   8245 1HD2 ASN A 534       9.450   1.176  25.069  1.00  2.050          H  
ATOM   8246 2HD2 ASN A 534       7.897   1.033  25.818  1.00  2.050          H  
ATOM   8247  N   SER A 535       7.121  -1.981  30.088  1.00  1.250          N  
ATOM   8248  CA  SER A 535       6.311  -2.159  31.278  1.00  1.300          C  
ATOM   8249  C   SER A 535       7.076  -2.941  32.332  1.00  1.330          C  
ATOM   8250  O   SER A 535       7.115  -2.522  33.486  1.00  1.370          O  
ATOM   8251  CB  SER A 535       5.011  -2.876  30.951  1.00  1.800          C  
ATOM   8252  OG  SER A 535       4.169  -2.086  30.145  1.00  1.800          O  
ATOM   8253  H   SER A 535       6.796  -2.347  29.185  1.00  1.500          H  
ATOM   8254  HA  SER A 535       6.072  -1.175  31.682  1.00  1.560          H  
ATOM   8255 1HB  SER A 535       5.240  -3.810  30.432  1.00  2.160          H  
ATOM   8256 2HB  SER A 535       4.498  -3.134  31.879  1.00  2.160          H  
ATOM   8257  HG  SER A 535       3.384  -2.616  29.985  1.00  2.160          H  
ATOM   8258  N   LYS A 536       7.764  -4.026  31.937  1.00  1.320          N  
ATOM   8259  CA  LYS A 536       8.519  -4.823  32.907  1.00  1.390          C  
ATOM   8260  C   LYS A 536       9.631  -4.016  33.581  1.00  1.390          C  
ATOM   8261  O   LYS A 536       9.836  -4.125  34.799  1.00  1.450          O  
ATOM   8262  CB  LYS A 536       9.123  -6.058  32.231  1.00  1.920          C  
ATOM   8263  CG  LYS A 536       8.104  -7.127  31.835  1.00  1.920          C  
ATOM   8264  CD  LYS A 536       8.773  -8.313  31.131  1.00  1.920          C  
ATOM   8265  CE  LYS A 536       7.743  -9.365  30.711  1.00  1.920          C  
ATOM   8266  NZ  LYS A 536       8.373 -10.521  30.004  1.00  1.920          N  
ATOM   8267  H   LYS A 536       7.699  -4.331  30.957  1.00  1.580          H  
ATOM   8268  HA  LYS A 536       7.831  -5.152  33.684  1.00  1.670          H  
ATOM   8269 1HB  LYS A 536       9.644  -5.745  31.323  1.00  2.300          H  
ATOM   8270 2HB  LYS A 536       9.862  -6.508  32.890  1.00  2.300          H  
ATOM   8271 1HG  LYS A 536       7.595  -7.481  32.731  1.00  2.300          H  
ATOM   8272 2HG  LYS A 536       7.363  -6.687  31.172  1.00  2.300          H  
ATOM   8273 1HD  LYS A 536       9.287  -7.952  30.241  1.00  2.300          H  
ATOM   8274 2HD  LYS A 536       9.504  -8.771  31.793  1.00  2.300          H  
ATOM   8275 1HE  LYS A 536       7.226  -9.728  31.597  1.00  2.300          H  
ATOM   8276 2HE  LYS A 536       7.016  -8.896  30.044  1.00  2.300          H  
ATOM   8277 1HZ  LYS A 536       7.659 -11.188  29.743  1.00  2.300          H  
ATOM   8278 2HZ  LYS A 536       8.847 -10.194  29.171  1.00  2.300          H  
ATOM   8279 3HZ  LYS A 536       9.043 -10.970  30.613  1.00  2.300          H  
ATOM   8280  N   VAL A 537      10.335  -3.201  32.795  1.00  1.350          N  
ATOM   8281  CA  VAL A 537      11.423  -2.387  33.312  1.00  1.380          C  
ATOM   8282  C   VAL A 537      10.903  -1.361  34.298  1.00  1.390          C  
ATOM   8283  O   VAL A 537      11.486  -1.175  35.366  1.00  1.440          O  
ATOM   8284  CB  VAL A 537      12.197  -1.698  32.167  1.00  1.920          C  
ATOM   8285  CG1 VAL A 537      13.211  -0.675  32.735  1.00  1.920          C  
ATOM   8286  CG2 VAL A 537      12.942  -2.774  31.344  1.00  1.920          C  
ATOM   8287  H   VAL A 537      10.114  -3.185  31.796  1.00  1.620          H  
ATOM   8288  HA  VAL A 537      12.116  -3.044  33.834  1.00  1.660          H  
ATOM   8289  HB  VAL A 537      11.490  -1.165  31.525  1.00  2.300          H  
ATOM   8290 1HG1 VAL A 537      13.745  -0.205  31.912  1.00  2.300          H  
ATOM   8291 2HG1 VAL A 537      12.696   0.096  33.308  1.00  2.300          H  
ATOM   8292 3HG1 VAL A 537      13.922  -1.190  33.383  1.00  2.300          H  
ATOM   8293 1HG2 VAL A 537      13.480  -2.301  30.524  1.00  2.300          H  
ATOM   8294 2HG2 VAL A 537      13.646  -3.299  31.989  1.00  2.300          H  
ATOM   8295 3HG2 VAL A 537      12.230  -3.486  30.941  1.00  2.300          H  
ATOM   8296  N   VAL A 538       9.815  -0.686  33.944  1.00  1.350          N  
ATOM   8297  CA  VAL A 538       9.236   0.298  34.831  1.00  1.380          C  
ATOM   8298  C   VAL A 538       8.680  -0.341  36.099  1.00  1.420          C  
ATOM   8299  O   VAL A 538       8.995   0.133  37.189  1.00  1.460          O  
ATOM   8300  CB  VAL A 538       8.154   1.116  34.104  1.00  1.920          C  
ATOM   8301  CG1 VAL A 538       7.397   2.027  35.088  1.00  1.920          C  
ATOM   8302  CG2 VAL A 538       8.830   1.963  33.024  1.00  1.920          C  
ATOM   8303  H   VAL A 538       9.398  -0.863  33.026  1.00  1.620          H  
ATOM   8304  HA  VAL A 538      10.028   0.988  35.124  1.00  1.660          H  
ATOM   8305  HB  VAL A 538       7.434   0.432  33.640  1.00  2.300          H  
ATOM   8306 1HG1 VAL A 538       6.645   2.594  34.545  1.00  2.300          H  
ATOM   8307 2HG1 VAL A 538       6.904   1.428  35.854  1.00  2.300          H  
ATOM   8308 3HG1 VAL A 538       8.099   2.715  35.560  1.00  2.300          H  
ATOM   8309 1HG2 VAL A 538       8.078   2.537  32.486  1.00  2.300          H  
ATOM   8310 2HG2 VAL A 538       9.544   2.642  33.489  1.00  2.300          H  
ATOM   8311 3HG2 VAL A 538       9.357   1.320  32.326  1.00  2.300          H  
ATOM   8312  N   ASP A 539       7.910  -1.438  35.988  1.00  1.420          N  
ATOM   8313  CA  ASP A 539       7.350  -2.106  37.168  1.00  1.480          C  
ATOM   8314  C   ASP A 539       8.457  -2.562  38.109  1.00  1.540          C  
ATOM   8315  O   ASP A 539       8.327  -2.456  39.333  1.00  1.620          O  
ATOM   8316  CB  ASP A 539       6.502  -3.330  36.789  1.00  2.050          C  
ATOM   8317  CG  ASP A 539       5.119  -3.025  36.180  1.00  2.050          C  
ATOM   8318  OD1 ASP A 539       4.658  -1.911  36.272  1.00  2.050          O  
ATOM   8319  OD2 ASP A 539       4.529  -3.938  35.650  1.00  2.050          O  
ATOM   8320  H   ASP A 539       7.675  -1.800  35.061  1.00  1.700          H  
ATOM   8321  HA  ASP A 539       6.711  -1.399  37.693  1.00  1.780          H  
ATOM   8322 1HB  ASP A 539       7.062  -3.925  36.061  1.00  2.460          H  
ATOM   8323 2HB  ASP A 539       6.360  -3.954  37.670  1.00  2.460          H  
ATOM   8324  N   GLY A 540       9.591  -2.985  37.535  1.00  1.530          N  
ATOM   8325  CA  GLY A 540      10.776  -3.431  38.259  1.00  1.620          C  
ATOM   8326  C   GLY A 540      11.395  -2.347  39.152  1.00  1.630          C  
ATOM   8327  O   GLY A 540      12.235  -2.649  40.003  1.00  1.730          O  
ATOM   8328  H   GLY A 540       9.619  -3.084  36.515  1.00  1.840          H  
ATOM   8329 1HA  GLY A 540      10.522  -4.304  38.859  1.00  1.940          H  
ATOM   8330 2HA  GLY A 540      11.515  -3.756  37.528  1.00  1.940          H  
ATOM   8331  N   VAL A 541      11.010  -1.092  38.935  1.00  1.550          N  
ATOM   8332  CA  VAL A 541      11.467   0.047  39.707  1.00  1.570          C  
ATOM   8333  C   VAL A 541      10.317   0.551  40.568  1.00  1.610          C  
ATOM   8334  O   VAL A 541      10.487   0.799  41.768  1.00  1.730          O  
ATOM   8335  CB  VAL A 541      11.962   1.172  38.779  1.00  2.190          C  
ATOM   8336  CG1 VAL A 541      12.363   2.406  39.610  1.00  2.190          C  
ATOM   8337  CG2 VAL A 541      13.133   0.649  37.948  1.00  2.190          C  
ATOM   8338  H   VAL A 541      10.317  -0.918  38.210  1.00  1.860          H  
ATOM   8339  HA  VAL A 541      12.282  -0.268  40.356  1.00  1.880          H  
ATOM   8340  HB  VAL A 541      11.153   1.470  38.108  1.00  2.630          H  
ATOM   8341 1HG1 VAL A 541      12.705   3.195  38.943  1.00  2.630          H  
ATOM   8342 2HG1 VAL A 541      11.511   2.772  40.181  1.00  2.630          H  
ATOM   8343 3HG1 VAL A 541      13.167   2.137  40.296  1.00  2.630          H  
ATOM   8344 1HG2 VAL A 541      13.484   1.430  37.277  1.00  2.630          H  
ATOM   8345 2HG2 VAL A 541      13.941   0.348  38.611  1.00  2.630          H  
ATOM   8346 3HG2 VAL A 541      12.809  -0.210  37.361  1.00  2.630          H  
ATOM   8347  N   VAL A 542       9.168   0.753  39.926  1.00  1.570          N  
ATOM   8348  CA  VAL A 542       7.989   1.307  40.548  1.00  1.640          C  
ATOM   8349  C   VAL A 542       7.377   0.461  41.641  1.00  1.820          C  
ATOM   8350  O   VAL A 542       6.982   1.024  42.664  1.00  1.850          O  
ATOM   8351  CB  VAL A 542       6.919   1.623  39.490  1.00  2.270          C  
ATOM   8352  CG1 VAL A 542       5.582   2.008  40.153  1.00  2.270          C  
ATOM   8353  CG2 VAL A 542       7.416   2.775  38.639  1.00  2.270          C  
ATOM   8354  H   VAL A 542       9.120   0.511  38.941  1.00  1.880          H  
ATOM   8355  HA  VAL A 542       8.281   2.257  40.993  1.00  1.970          H  
ATOM   8356  HB  VAL A 542       6.752   0.747  38.866  1.00  2.720          H  
ATOM   8357 1HG1 VAL A 542       4.854   2.236  39.377  1.00  2.720          H  
ATOM   8358 2HG1 VAL A 542       5.203   1.188  40.756  1.00  2.720          H  
ATOM   8359 3HG1 VAL A 542       5.725   2.885  40.786  1.00  2.720          H  
ATOM   8360 1HG2 VAL A 542       6.677   3.011  37.877  1.00  2.720          H  
ATOM   8361 2HG2 VAL A 542       7.579   3.647  39.270  1.00  2.720          H  
ATOM   8362 3HG2 VAL A 542       8.355   2.497  38.161  1.00  2.720          H  
ATOM   8363  N   GLN A 543       7.210  -0.853  41.459  1.00  1.980          N  
ATOM   8364  CA  GLN A 543       6.564  -1.524  42.563  1.00  2.250          C  
ATOM   8365  C   GLN A 543       7.476  -1.529  43.791  1.00  2.300          C  
ATOM   8366  O   GLN A 543       6.975  -1.296  44.886  1.00  2.400          O  
ATOM   8367  CB  GLN A 543       6.042  -2.918  42.197  1.00  3.040          C  
ATOM   8368  CG  GLN A 543       5.203  -3.570  43.312  1.00  3.040          C  
ATOM   8369  CD  GLN A 543       3.910  -2.778  43.600  1.00  3.040          C  
ATOM   8370  OE1 GLN A 543       3.242  -2.326  42.641  1.00  3.040          O  
ATOM   8371  NE2 GLN A 543       3.552  -2.619  44.878  1.00  3.040          N  
ATOM   8372  H   GLN A 543       7.526  -1.349  40.620  1.00  2.380          H  
ATOM   8373  HA  GLN A 543       5.685  -0.945  42.827  1.00  2.700          H  
ATOM   8374 1HB  GLN A 543       5.408  -2.834  41.313  1.00  3.650          H  
ATOM   8375 2HB  GLN A 543       6.831  -3.591  41.944  1.00  3.650          H  
ATOM   8376 1HG  GLN A 543       4.924  -4.571  43.003  1.00  3.650          H  
ATOM   8377 2HG  GLN A 543       5.785  -3.614  44.240  1.00  3.650          H  
ATOM   8378 1HE2 GLN A 543       2.718  -2.130  45.114  1.00  3.650          H  
ATOM   8379 2HE2 GLN A 543       4.130  -3.009  45.652  1.00  3.650          H  
ATOM   8380  N   PRO A 544       8.801  -1.806  43.706  1.00  2.290          N  
ATOM   8381  CA  PRO A 544       9.693  -1.682  44.842  1.00  2.430          C  
ATOM   8382  C   PRO A 544       9.583  -0.306  45.488  1.00  2.370          C  
ATOM   8383  O   PRO A 544       9.564  -0.219  46.716  1.00  2.530          O  
ATOM   8384  CB  PRO A 544      11.061  -1.917  44.203  1.00  3.650          C  
ATOM   8385  CG  PRO A 544      10.770  -2.870  43.073  1.00  3.650          C  
ATOM   8386  CD  PRO A 544       9.445  -2.408  42.507  1.00  3.650          C  
ATOM   8387  HA  PRO A 544       9.460  -2.469  45.565  1.00  2.920          H  
ATOM   8388 1HB  PRO A 544      11.484  -0.960  43.852  1.00  4.370          H  
ATOM   8389 2HB  PRO A 544      11.761  -2.325  44.949  1.00  4.370          H  
ATOM   8390 1HG  PRO A 544      11.581  -2.822  42.335  1.00  4.370          H  
ATOM   8391 2HG  PRO A 544      10.734  -3.902  43.436  1.00  4.370          H  
ATOM   8392 1HD  PRO A 544       9.632  -1.697  41.736  1.00  4.370          H  
ATOM   8393 2HD  PRO A 544       8.919  -3.271  42.136  1.00  4.370          H  
ATOM   8394  N   CYS A 545       9.399   0.754  44.687  1.00  2.180          N  
ATOM   8395  CA  CYS A 545       9.248   2.082  45.258  1.00  2.190          C  
ATOM   8396  C   CYS A 545       7.971   2.160  46.076  1.00  2.350          C  
ATOM   8397  O   CYS A 545       7.986   2.659  47.205  1.00  2.580          O  
ATOM   8398  CB  CYS A 545       9.238   3.155  44.173  1.00  3.060          C  
ATOM   8399  SG  CYS A 545      10.834   3.382  43.343  1.00  3.060          S  
ATOM   8400  H   CYS A 545       9.473   0.662  43.668  1.00  2.620          H  
ATOM   8401  HA  CYS A 545      10.088   2.276  45.916  1.00  2.630          H  
ATOM   8402 1HB  CYS A 545       8.501   2.904  43.418  1.00  3.670          H  
ATOM   8403 2HB  CYS A 545       8.947   4.107  44.609  1.00  3.670          H  
ATOM   8404  HG  CYS A 545      10.800   2.228  42.641  1.00  3.670          H  
ATOM   8405  N   ARG A 546       6.868   1.657  45.514  1.00  2.310          N  
ATOM   8406  CA  ARG A 546       5.587   1.652  46.208  1.00  2.540          C  
ATOM   8407  C   ARG A 546       5.655   0.837  47.500  1.00  2.810          C  
ATOM   8408  O   ARG A 546       5.130   1.262  48.537  1.00  3.000          O  
ATOM   8409  CB  ARG A 546       4.506   1.053  45.322  1.00  3.460          C  
ATOM   8410  CG  ARG A 546       4.053   1.885  44.128  1.00  3.460          C  
ATOM   8411  CD  ARG A 546       3.144   1.082  43.281  1.00  3.460          C  
ATOM   8412  NE  ARG A 546       2.649   1.800  42.139  1.00  3.460          N  
ATOM   8413  CZ  ARG A 546       2.096   1.222  41.047  1.00  3.460          C  
ATOM   8414  NH1 ARG A 546       1.992  -0.101  40.946  1.00  3.460          N  
ATOM   8415  NH2 ARG A 546       1.657   1.992  40.061  1.00  3.460          N  
ATOM   8416  H   ARG A 546       6.934   1.289  44.559  1.00  2.770          H  
ATOM   8417  HA  ARG A 546       5.322   2.680  46.451  1.00  3.050          H  
ATOM   8418 1HB  ARG A 546       4.858   0.105  44.932  1.00  4.160          H  
ATOM   8419 2HB  ARG A 546       3.627   0.841  45.925  1.00  4.160          H  
ATOM   8420 1HG  ARG A 546       3.523   2.770  44.473  1.00  4.160          H  
ATOM   8421 2HG  ARG A 546       4.912   2.181  43.533  1.00  4.160          H  
ATOM   8422 1HD  ARG A 546       3.696   0.229  42.922  1.00  4.160          H  
ATOM   8423 2HD  ARG A 546       2.295   0.742  43.871  1.00  4.160          H  
ATOM   8424  HE  ARG A 546       2.704   2.810  42.160  1.00  4.160          H  
ATOM   8425 1HH1 ARG A 546       2.340  -0.732  41.690  1.00  4.160          H  
ATOM   8426 2HH1 ARG A 546       1.581  -0.510  40.118  1.00  4.160          H  
ATOM   8427 1HH2 ARG A 546       1.735   2.998  40.131  1.00  4.160          H  
ATOM   8428 2HH2 ARG A 546       1.244   1.578  39.238  1.00  4.160          H  
ATOM   8429  N   ASP A 547       6.331  -0.317  47.454  1.00  2.980          N  
ATOM   8430  CA  ASP A 547       6.426  -1.175  48.623  1.00  3.520          C  
ATOM   8431  C   ASP A 547       7.251  -0.514  49.715  1.00  3.470          C  
ATOM   8432  O   ASP A 547       6.875  -0.565  50.895  1.00  3.760          O  
ATOM   8433  CB  ASP A 547       7.068  -2.512  48.250  1.00  4.710          C  
ATOM   8434  CG  ASP A 547       6.173  -3.422  47.381  1.00  4.710          C  
ATOM   8435  OD1 ASP A 547       4.984  -3.190  47.290  1.00  4.710          O  
ATOM   8436  OD2 ASP A 547       6.702  -4.341  46.810  1.00  4.710          O  
ATOM   8437  H   ASP A 547       6.726  -0.628  46.564  1.00  3.580          H  
ATOM   8438  HA  ASP A 547       5.423  -1.355  49.004  1.00  4.220          H  
ATOM   8439 1HB  ASP A 547       7.987  -2.315  47.697  1.00  5.650          H  
ATOM   8440 2HB  ASP A 547       7.343  -3.050  49.157  1.00  5.650          H  
ATOM   8441  N   MET A 548       8.358   0.133  49.325  1.00  3.190          N  
ATOM   8442  CA  MET A 548       9.205   0.828  50.276  1.00  3.390          C  
ATOM   8443  C   MET A 548       8.471   2.014  50.872  1.00  3.140          C  
ATOM   8444  O   MET A 548       8.614   2.274  52.066  1.00  3.440          O  
ATOM   8445  CB  MET A 548      10.508   1.258  49.611  1.00  4.670          C  
ATOM   8446  CG  MET A 548      11.468   0.090  49.310  1.00  4.670          C  
ATOM   8447  SD  MET A 548      13.092   0.615  48.697  1.00  4.670          S  
ATOM   8448  CE  MET A 548      12.727   1.074  46.992  1.00  4.670          C  
ATOM   8449  H   MET A 548       8.638   0.108  48.340  1.00  3.830          H  
ATOM   8450  HA  MET A 548       9.443   0.142  51.089  1.00  4.070          H  
ATOM   8451 1HB  MET A 548      10.272   1.754  48.671  1.00  5.600          H  
ATOM   8452 2HB  MET A 548      11.026   1.975  50.245  1.00  5.600          H  
ATOM   8453 1HG  MET A 548      11.619  -0.475  50.229  1.00  5.600          H  
ATOM   8454 2HG  MET A 548      11.026  -0.580  48.587  1.00  5.600          H  
ATOM   8455 1HE  MET A 548      13.641   1.404  46.500  1.00  5.600          H  
ATOM   8456 2HE  MET A 548      12.319   0.216  46.460  1.00  5.600          H  
ATOM   8457 3HE  MET A 548      12.010   1.879  46.984  1.00  5.600          H  
ATOM   8458  N   ALA A 549       7.688   2.737  50.054  1.00  2.700          N  
ATOM   8459  CA  ALA A 549       6.919   3.875  50.539  1.00  2.650          C  
ATOM   8460  C   ALA A 549       5.930   3.411  51.593  1.00  2.850          C  
ATOM   8461  O   ALA A 549       5.736   4.083  52.612  1.00  2.930          O  
ATOM   8462  CB  ALA A 549       6.187   4.549  49.397  1.00  3.730          C  
ATOM   8463  H   ALA A 549       7.656   2.513  49.055  1.00  3.240          H  
ATOM   8464  HA  ALA A 549       7.607   4.585  50.996  1.00  3.180          H  
ATOM   8465 1HB  ALA A 549       5.628   5.403  49.773  1.00  4.480          H  
ATOM   8466 2HB  ALA A 549       6.910   4.881  48.653  1.00  4.480          H  
ATOM   8467 3HB  ALA A 549       5.502   3.838  48.941  1.00  4.480          H  
ATOM   8468  N   GLY A 550       5.336   2.236  51.359  1.00  3.120          N  
ATOM   8469  CA  GLY A 550       4.408   1.621  52.286  1.00  3.560          C  
ATOM   8470  C   GLY A 550       5.093   1.404  53.626  1.00  3.810          C  
ATOM   8471  O   GLY A 550       4.595   1.856  54.668  1.00  3.870          O  
ATOM   8472  H   GLY A 550       5.493   1.780  50.454  1.00  3.740          H  
ATOM   8473 1HA  GLY A 550       3.531   2.254  52.407  1.00  4.270          H  
ATOM   8474 2HA  GLY A 550       4.078   0.665  51.879  1.00  4.270          H  
ATOM   8475  N   GLU A 551       6.242   0.713  53.601  1.00  4.120          N  
ATOM   8476  CA  GLU A 551       6.972   0.437  54.832  1.00  4.640          C  
ATOM   8477  C   GLU A 551       7.414   1.719  55.519  1.00  4.440          C  
ATOM   8478  O   GLU A 551       7.367   1.806  56.748  1.00  4.770          O  
ATOM   8479  CB  GLU A 551       8.197  -0.443  54.573  1.00  6.290          C  
ATOM   8480  CG  GLU A 551       7.887  -1.891  54.207  1.00  6.290          C  
ATOM   8481  CD  GLU A 551       9.138  -2.711  53.978  1.00  6.290          C  
ATOM   8482  OE1 GLU A 551      10.202  -2.135  53.960  1.00  6.290          O  
ATOM   8483  OE2 GLU A 551       9.030  -3.907  53.833  1.00  6.290          O  
ATOM   8484  H   GLU A 551       6.591   0.365  52.698  1.00  4.940          H  
ATOM   8485  HA  GLU A 551       6.310  -0.096  55.509  1.00  5.570          H  
ATOM   8486 1HB  GLU A 551       8.774  -0.012  53.751  1.00  7.550          H  
ATOM   8487 2HB  GLU A 551       8.837  -0.444  55.456  1.00  7.550          H  
ATOM   8488 1HG  GLU A 551       7.303  -2.342  55.008  1.00  7.550          H  
ATOM   8489 2HG  GLU A 551       7.280  -1.898  53.301  1.00  7.550          H  
ATOM   8490  N   GLN A 552       7.835   2.724  54.741  1.00  4.010          N  
ATOM   8491  CA  GLN A 552       8.247   3.981  55.329  1.00  4.080          C  
ATOM   8492  C   GLN A 552       7.096   4.606  56.078  1.00  3.870          C  
ATOM   8493  O   GLN A 552       7.258   4.999  57.231  1.00  4.220          O  
ATOM   8494  CB  GLN A 552       8.749   4.960  54.276  1.00  5.680          C  
ATOM   8495  CG  GLN A 552       9.195   6.297  54.851  1.00  5.680          C  
ATOM   8496  CD  GLN A 552       9.676   7.229  53.798  1.00  5.680          C  
ATOM   8497  OE1 GLN A 552      10.184   6.802  52.756  1.00  5.680          O  
ATOM   8498  NE2 GLN A 552       9.522   8.516  54.039  1.00  5.680          N  
ATOM   8499  H   GLN A 552       7.899   2.593  53.729  1.00  4.810          H  
ATOM   8500  HA  GLN A 552       9.051   3.783  56.037  1.00  4.900          H  
ATOM   8501 1HB  GLN A 552       9.581   4.512  53.734  1.00  6.820          H  
ATOM   8502 2HB  GLN A 552       7.958   5.150  53.554  1.00  6.820          H  
ATOM   8503 1HG  GLN A 552       8.350   6.777  55.345  1.00  6.820          H  
ATOM   8504 2HG  GLN A 552       9.998   6.134  55.568  1.00  6.820          H  
ATOM   8505 1HE2 GLN A 552       9.820   9.193  53.370  1.00  6.820          H  
ATOM   8506 2HE2 GLN A 552       9.086   8.839  54.916  1.00  6.820          H  
ATOM   8507  N   GLY A 553       5.915   4.662  55.458  1.00  3.450          N  
ATOM   8508  CA  GLY A 553       4.768   5.269  56.112  1.00  3.430          C  
ATOM   8509  C   GLY A 553       4.455   4.576  57.434  1.00  3.820          C  
ATOM   8510  O   GLY A 553       4.140   5.243  58.427  1.00  3.960          O  
ATOM   8511  H   GLY A 553       5.828   4.323  54.492  1.00  4.140          H  
ATOM   8512 1HA  GLY A 553       4.970   6.328  56.285  1.00  4.120          H  
ATOM   8513 2HA  GLY A 553       3.906   5.206  55.449  1.00  4.120          H  
ATOM   8514  N   ILE A 554       4.599   3.247  57.462  1.00  4.150          N  
ATOM   8515  CA  ILE A 554       4.361   2.482  58.677  1.00  4.710          C  
ATOM   8516  C   ILE A 554       5.398   2.852  59.740  1.00  5.060          C  
ATOM   8517  O   ILE A 554       5.032   3.094  60.899  1.00  5.310          O  
ATOM   8518  CB  ILE A 554       4.397   0.965  58.389  1.00  6.370          C  
ATOM   8519  CG1 ILE A 554       3.188   0.593  57.491  1.00  6.370          C  
ATOM   8520  CG2 ILE A 554       4.361   0.174  59.721  1.00  6.370          C  
ATOM   8521  CD1 ILE A 554       3.259  -0.792  56.862  1.00  6.370          C  
ATOM   8522  H   ILE A 554       4.815   2.769  56.578  1.00  4.980          H  
ATOM   8523  HA  ILE A 554       3.376   2.735  59.059  1.00  5.650          H  
ATOM   8524  HB  ILE A 554       5.306   0.719  57.845  1.00  7.640          H  
ATOM   8525 1HG1 ILE A 554       2.279   0.653  58.089  1.00  7.640          H  
ATOM   8526 2HG1 ILE A 554       3.117   1.322  56.687  1.00  7.640          H  
ATOM   8527 1HG2 ILE A 554       4.391  -0.889  59.524  1.00  7.640          H  
ATOM   8528 2HG2 ILE A 554       5.222   0.431  60.338  1.00  7.640          H  
ATOM   8529 3HG2 ILE A 554       3.445   0.417  60.264  1.00  7.640          H  
ATOM   8530 1HD1 ILE A 554       2.371  -0.947  56.249  1.00  7.640          H  
ATOM   8531 2HD1 ILE A 554       4.145  -0.859  56.233  1.00  7.640          H  
ATOM   8532 3HD1 ILE A 554       3.299  -1.557  57.626  1.00  7.640          H  
ATOM   8533  N   ASP A 555       6.686   2.884  59.366  1.00  5.170          N  
ATOM   8534  CA  ASP A 555       7.732   3.249  60.316  1.00  5.710          C  
ATOM   8535  C   ASP A 555       7.554   4.669  60.844  1.00  5.580          C  
ATOM   8536  O   ASP A 555       7.791   4.915  62.035  1.00  6.040          O  
ATOM   8537  CB  ASP A 555       9.130   3.138  59.694  1.00  7.780          C  
ATOM   8538  CG  ASP A 555       9.658   1.701  59.490  1.00  7.780          C  
ATOM   8539  OD1 ASP A 555       9.113   0.775  60.046  1.00  7.780          O  
ATOM   8540  OD2 ASP A 555      10.641   1.564  58.799  1.00  7.780          O  
ATOM   8541  H   ASP A 555       6.938   2.627  58.405  1.00  6.200          H  
ATOM   8542  HA  ASP A 555       7.678   2.561  61.158  1.00  6.850          H  
ATOM   8543 1HB  ASP A 555       9.108   3.629  58.716  1.00  9.330          H  
ATOM   8544 2HB  ASP A 555       9.841   3.685  60.308  1.00  9.330          H  
ATOM   8545  N   GLU A 556       7.142   5.603  59.973  1.00  5.050          N  
ATOM   8546  CA  GLU A 556       6.928   6.977  60.397  1.00  5.100          C  
ATOM   8547  C   GLU A 556       5.787   7.056  61.392  1.00  5.090          C  
ATOM   8548  O   GLU A 556       5.915   7.742  62.404  1.00  5.470          O  
ATOM   8549  CB  GLU A 556       6.632   7.900  59.209  1.00  7.120          C  
ATOM   8550  CG  GLU A 556       7.824   8.199  58.277  1.00  7.120          C  
ATOM   8551  CD  GLU A 556       7.416   9.045  57.095  1.00  7.120          C  
ATOM   8552  OE1 GLU A 556       6.239   9.145  56.850  1.00  7.120          O  
ATOM   8553  OE2 GLU A 556       8.276   9.611  56.452  1.00  7.120          O  
ATOM   8554  H   GLU A 556       7.005   5.347  58.993  1.00  6.060          H  
ATOM   8555  HA  GLU A 556       7.833   7.330  60.887  1.00  6.120          H  
ATOM   8556 1HB  GLU A 556       5.852   7.441  58.598  1.00  8.540          H  
ATOM   8557 2HB  GLU A 556       6.242   8.847  59.574  1.00  8.540          H  
ATOM   8558 1HG  GLU A 556       8.591   8.724  58.843  1.00  8.540          H  
ATOM   8559 2HG  GLU A 556       8.248   7.261  57.927  1.00  8.540          H  
ATOM   8560  N   LEU A 557       4.694   6.320  61.142  1.00  4.800          N  
ATOM   8561  CA  LEU A 557       3.552   6.310  62.044  1.00  4.950          C  
ATOM   8562  C   LEU A 557       4.003   5.812  63.394  1.00  5.530          C  
ATOM   8563  O   LEU A 557       3.631   6.383  64.422  1.00  5.780          O  
ATOM   8564  CB  LEU A 557       2.415   5.437  61.489  1.00  6.870          C  
ATOM   8565  CG  LEU A 557       1.025   5.462  62.251  1.00  6.870          C  
ATOM   8566  CD1 LEU A 557      -0.069   5.145  61.231  1.00  6.870          C  
ATOM   8567  CD2 LEU A 557       0.980   4.425  63.403  1.00  6.870          C  
ATOM   8568  H   LEU A 557       4.630   5.803  60.257  1.00  5.760          H  
ATOM   8569  HA  LEU A 557       3.198   7.327  62.163  1.00  5.940          H  
ATOM   8570 1HB  LEU A 557       2.232   5.746  60.457  1.00  8.240          H  
ATOM   8571 2HB  LEU A 557       2.764   4.404  61.462  1.00  8.240          H  
ATOM   8572  HG  LEU A 557       0.843   6.457  62.657  1.00  8.240          H  
ATOM   8573 1HD1 LEU A 557      -1.050   5.170  61.714  1.00  8.240          H  
ATOM   8574 2HD1 LEU A 557      -0.047   5.884  60.430  1.00  8.240          H  
ATOM   8575 3HD1 LEU A 557       0.090   4.153  60.804  1.00  8.240          H  
ATOM   8576 1HD2 LEU A 557      -0.004   4.460  63.879  1.00  8.240          H  
ATOM   8577 2HD2 LEU A 557       1.146   3.426  62.998  1.00  8.240          H  
ATOM   8578 3HD2 LEU A 557       1.731   4.630  64.151  1.00  8.240          H  
ATOM   8579  N   GLY A 558       4.771   4.718  63.390  1.00  5.830          N  
ATOM   8580  CA  GLY A 558       5.302   4.125  64.602  1.00  6.520          C  
ATOM   8581  C   GLY A 558       6.077   5.161  65.405  1.00  6.920          C  
ATOM   8582  O   GLY A 558       5.854   5.311  66.612  1.00  7.430          O  
ATOM   8583  H   GLY A 558       4.992   4.269  62.494  1.00  7.000          H  
ATOM   8584 1HA  GLY A 558       4.486   3.720  65.198  1.00  7.820          H  
ATOM   8585 2HA  GLY A 558       5.959   3.298  64.333  1.00  7.820          H  
ATOM   8586  N   ALA A 559       7.023   5.849  64.752  1.00  6.770          N  
ATOM   8587  CA  ALA A 559       7.812   6.863  65.435  1.00  7.230          C  
ATOM   8588  C   ALA A 559       6.937   7.978  65.992  1.00  7.340          C  
ATOM   8589  O   ALA A 559       7.146   8.407  67.132  1.00  7.920          O  
ATOM   8590  CB  ALA A 559       8.833   7.445  64.482  1.00  9.940          C  
ATOM   8591  H   ALA A 559       7.194   5.650  63.758  1.00  8.120          H  
ATOM   8592  HA  ALA A 559       8.321   6.392  66.270  1.00  8.680          H  
ATOM   8593 1HB  ALA A 559       9.438   8.188  65.001  1.00 11.930          H  
ATOM   8594 2HB  ALA A 559       9.471   6.648  64.105  1.00 11.930          H  
ATOM   8595 3HB  ALA A 559       8.312   7.917  63.646  1.00 11.930          H  
ATOM   8596  N   VAL A 560       5.920   8.403  65.231  1.00  6.830          N  
ATOM   8597  CA  VAL A 560       5.029   9.446  65.707  1.00  6.990          C  
ATOM   8598  C   VAL A 560       4.294   8.985  66.932  1.00  7.400          C  
ATOM   8599  O   VAL A 560       4.159   9.748  67.884  1.00  7.890          O  
ATOM   8600  CB  VAL A 560       3.983   9.868  64.646  1.00  9.720          C  
ATOM   8601  CG1 VAL A 560       2.916  10.808  65.281  1.00  9.720          C  
ATOM   8602  CG2 VAL A 560       4.678  10.596  63.513  1.00  9.720          C  
ATOM   8603  H   VAL A 560       5.812   8.026  64.283  1.00  8.200          H  
ATOM   8604  HA  VAL A 560       5.632  10.318  65.968  1.00  8.390          H  
ATOM   8605  HB  VAL A 560       3.479   8.981  64.262  1.00 11.670          H  
ATOM   8606 1HG1 VAL A 560       2.197  11.097  64.525  1.00 11.670          H  
ATOM   8607 2HG1 VAL A 560       2.383  10.308  66.091  1.00 11.670          H  
ATOM   8608 3HG1 VAL A 560       3.407  11.699  65.673  1.00 11.670          H  
ATOM   8609 1HG2 VAL A 560       3.945  10.885  62.761  1.00 11.670          H  
ATOM   8610 2HG2 VAL A 560       5.172  11.485  63.906  1.00 11.670          H  
ATOM   8611 3HG2 VAL A 560       5.416   9.960  63.061  1.00 11.670          H  
ATOM   8612  N   ALA A 561       3.778   7.760  66.896  1.00  7.270          N  
ATOM   8613  CA  ALA A 561       3.026   7.220  68.003  1.00  7.720          C  
ATOM   8614  C   ALA A 561       3.854   7.182  69.289  1.00  8.440          C  
ATOM   8615  O   ALA A 561       3.382   7.589  70.361  1.00  8.940          O  
ATOM   8616  CB  ALA A 561       2.585   5.818  67.630  1.00 10.630          C  
ATOM   8617  H   ALA A 561       3.893   7.202  66.045  1.00  8.720          H  
ATOM   8618  HA  ALA A 561       2.160   7.859  68.161  1.00  9.260          H  
ATOM   8619 1HB  ALA A 561       1.986   5.392  68.406  1.00 12.750          H  
ATOM   8620 2HB  ALA A 561       2.025   5.842  66.721  1.00 12.750          H  
ATOM   8621 3HB  ALA A 561       3.467   5.204  67.473  1.00 12.750          H  
ATOM   8622  N   ARG A 562       5.119   6.770  69.167  1.00  8.540          N  
ATOM   8623  CA  ARG A 562       5.994   6.724  70.323  1.00  9.260          C  
ATOM   8624  C   ARG A 562       6.282   8.118  70.867  1.00  9.610          C  
ATOM   8625  O   ARG A 562       6.245   8.326  72.086  1.00 10.280          O  
ATOM   8626  CB  ARG A 562       7.286   6.015  69.974  1.00 12.680          C  
ATOM   8627  CG  ARG A 562       7.120   4.516  69.771  1.00 12.680          C  
ATOM   8628  CD  ARG A 562       8.419   3.792  69.710  1.00 12.680          C  
ATOM   8629  NE  ARG A 562       9.227   4.185  68.547  1.00 12.680          N  
ATOM   8630  CZ  ARG A 562       9.129   3.649  67.306  1.00 12.680          C  
ATOM   8631  NH1 ARG A 562       8.241   2.710  67.044  1.00 12.680          N  
ATOM   8632  NH2 ARG A 562       9.929   4.073  66.344  1.00 12.680          N  
ATOM   8633  H   ARG A 562       5.447   6.427  68.256  1.00 10.250          H  
ATOM   8634  HA  ARG A 562       5.494   6.151  71.100  1.00 11.110          H  
ATOM   8635 1HB  ARG A 562       7.684   6.434  69.048  1.00 15.210          H  
ATOM   8636 2HB  ARG A 562       8.022   6.181  70.759  1.00 15.210          H  
ATOM   8637 1HG  ARG A 562       6.543   4.108  70.600  1.00 15.210          H  
ATOM   8638 2HG  ARG A 562       6.581   4.342  68.845  1.00 15.210          H  
ATOM   8639 1HD  ARG A 562       8.990   4.024  70.607  1.00 15.210          H  
ATOM   8640 2HD  ARG A 562       8.244   2.720  69.671  1.00 15.210          H  
ATOM   8641  HE  ARG A 562       9.928   4.900  68.688  1.00 15.210          H  
ATOM   8642 1HH1 ARG A 562       7.622   2.380  67.767  1.00 15.210          H  
ATOM   8643 2HH1 ARG A 562       8.178   2.321  66.114  1.00 15.210          H  
ATOM   8644 1HH2 ARG A 562      10.615   4.791  66.533  1.00 15.210          H  
ATOM   8645 2HH2 ARG A 562       9.846   3.683  65.418  1.00 15.210          H  
ATOM   8646  N   GLU A 563       6.558   9.086  69.979  1.00  9.230          N  
ATOM   8647  CA  GLU A 563       6.816  10.445  70.436  1.00  9.630          C  
ATOM   8648  C   GLU A 563       5.571  11.040  71.067  1.00  9.830          C  
ATOM   8649  O   GLU A 563       5.631  11.642  72.138  1.00 10.440          O  
ATOM   8650  CB  GLU A 563       7.259  11.347  69.281  1.00 13.320          C  
ATOM   8651  CG  GLU A 563       8.649  11.075  68.728  1.00 13.320          C  
ATOM   8652  CD  GLU A 563       8.973  11.968  67.557  1.00 13.320          C  
ATOM   8653  OE1 GLU A 563       8.082  12.650  67.100  1.00 13.320          O  
ATOM   8654  OE2 GLU A 563      10.102  11.977  67.127  1.00 13.320          O  
ATOM   8655  H   GLU A 563       6.614   8.869  68.976  1.00 11.080          H  
ATOM   8656  HA  GLU A 563       7.606  10.418  71.182  1.00 11.560          H  
ATOM   8657 1HB  GLU A 563       6.554  11.228  68.454  1.00 15.990          H  
ATOM   8658 2HB  GLU A 563       7.218  12.383  69.595  1.00 15.990          H  
ATOM   8659 1HG  GLU A 563       9.381  11.242  69.515  1.00 15.990          H  
ATOM   8660 2HG  GLU A 563       8.714  10.033  68.420  1.00 15.990          H  
ATOM   8661  N   MET A 564       4.413  10.778  70.461  1.00  9.370          N  
ATOM   8662  CA  MET A 564       3.161  11.299  70.955  1.00  9.530          C  
ATOM   8663  C   MET A 564       2.949  10.954  72.403  1.00 10.030          C  
ATOM   8664  O   MET A 564       2.605  11.842  73.171  1.00 10.330          O  
ATOM   8665  CB  MET A 564       2.012  10.756  70.134  1.00 13.280          C  
ATOM   8666  CG  MET A 564       0.619  11.156  70.622  1.00 13.280          C  
ATOM   8667  SD  MET A 564      -0.679  10.304  69.737  1.00 13.280          S  
ATOM   8668  CE  MET A 564      -0.400   8.601  70.303  1.00 13.280          C  
ATOM   8669  H   MET A 564       4.408  10.258  69.585  1.00 11.240          H  
ATOM   8670  HA  MET A 564       3.181  12.382  70.868  1.00 11.440          H  
ATOM   8671 1HB  MET A 564       2.119  11.094  69.103  1.00 15.930          H  
ATOM   8672 2HB  MET A 564       2.107   9.702  70.119  1.00 15.930          H  
ATOM   8673 1HG  MET A 564       0.509  10.935  71.681  1.00 15.930          H  
ATOM   8674 2HG  MET A 564       0.483  12.231  70.490  1.00 15.930          H  
ATOM   8675 1HE  MET A 564      -1.129   7.956  69.865  1.00 15.930          H  
ATOM   8676 2HE  MET A 564       0.574   8.252  70.011  1.00 15.930          H  
ATOM   8677 3HE  MET A 564      -0.480   8.552  71.380  1.00 15.930          H  
ATOM   8678  N   VAL A 565       3.164   9.695  72.801  1.00 10.170          N  
ATOM   8679  CA  VAL A 565       2.979   9.396  74.214  1.00 10.680          C  
ATOM   8680  C   VAL A 565       4.135   9.885  75.092  1.00 11.200          C  
ATOM   8681  O   VAL A 565       3.906  10.444  76.167  1.00 11.570          O  
ATOM   8682  CB  VAL A 565       2.706   7.888  74.462  1.00 14.750          C  
ATOM   8683  CG1 VAL A 565       3.900   6.988  74.141  1.00 14.750          C  
ATOM   8684  CG2 VAL A 565       2.367   7.700  75.936  1.00 14.750          C  
ATOM   8685  H   VAL A 565       3.405   8.983  72.101  1.00 12.200          H  
ATOM   8686  HA  VAL A 565       2.081   9.906  74.535  1.00 12.820          H  
ATOM   8687  HB  VAL A 565       1.877   7.578  73.830  1.00 17.700          H  
ATOM   8688 1HG1 VAL A 565       3.624   5.958  74.341  1.00 17.700          H  
ATOM   8689 2HG1 VAL A 565       4.165   7.101  73.093  1.00 17.700          H  
ATOM   8690 3HG1 VAL A 565       4.750   7.233  74.756  1.00 17.700          H  
ATOM   8691 1HG2 VAL A 565       2.166   6.675  76.103  1.00 17.700          H  
ATOM   8692 2HG2 VAL A 565       3.212   7.995  76.558  1.00 17.700          H  
ATOM   8693 3HG2 VAL A 565       1.508   8.292  76.212  1.00 17.700          H  
ATOM   8694  N   ARG A 566       5.377   9.740  74.637  1.00 11.430          N  
ATOM   8695  CA  ARG A 566       6.520  10.121  75.451  1.00 12.180          C  
ATOM   8696  C   ARG A 566       6.557  11.604  75.784  1.00 12.560          C  
ATOM   8697  O   ARG A 566       6.994  11.998  76.867  1.00 13.060          O  
ATOM   8698  CB  ARG A 566       7.796   9.706  74.749  1.00 16.750          C  
ATOM   8699  CG  ARG A 566       8.012   8.201  74.742  1.00 16.750          C  
ATOM   8700  CD  ARG A 566       9.170   7.794  73.937  1.00 16.750          C  
ATOM   8701  NE  ARG A 566       9.341   6.348  73.973  1.00 16.750          N  
ATOM   8702  CZ  ARG A 566      10.209   5.641  73.223  1.00 16.750          C  
ATOM   8703  NH1 ARG A 566      10.997   6.246  72.355  1.00 16.750          N  
ATOM   8704  NH2 ARG A 566      10.268   4.325  73.368  1.00 16.750          N  
ATOM   8705  H   ARG A 566       5.547   9.321  73.716  1.00 13.720          H  
ATOM   8706  HA  ARG A 566       6.460   9.567  76.387  1.00 14.620          H  
ATOM   8707 1HB  ARG A 566       7.759  10.044  73.713  1.00 20.100          H  
ATOM   8708 2HB  ARG A 566       8.653  10.181  75.224  1.00 20.100          H  
ATOM   8709 1HG  ARG A 566       8.176   7.859  75.762  1.00 20.100          H  
ATOM   8710 2HG  ARG A 566       7.134   7.707  74.342  1.00 20.100          H  
ATOM   8711 1HD  ARG A 566       9.005   8.100  72.902  1.00 20.100          H  
ATOM   8712 2HD  ARG A 566      10.073   8.261  74.327  1.00 20.100          H  
ATOM   8713  HE  ARG A 566       8.761   5.831  74.627  1.00 20.100          H  
ATOM   8714 1HH1 ARG A 566      10.956   7.248  72.245  1.00 20.100          H  
ATOM   8715 2HH1 ARG A 566      11.650   5.709  71.801  1.00 20.100          H  
ATOM   8716 1HH2 ARG A 566       9.664   3.864  74.040  1.00 20.100          H  
ATOM   8717 2HH2 ARG A 566      10.917   3.780  72.819  1.00 20.100          H  
ATOM   8718  N   LEU A 567       6.101  12.421  74.855  1.00 12.450          N  
ATOM   8719  CA  LEU A 567       6.117  13.859  74.986  1.00 12.960          C  
ATOM   8720  C   LEU A 567       4.792  14.506  75.397  1.00 12.810          C  
ATOM   8721  O   LEU A 567       4.703  15.727  75.319  1.00 13.150          O  
ATOM   8722  CB  LEU A 567       6.531  14.456  73.632  1.00 17.940          C  
ATOM   8723  CG  LEU A 567       7.922  14.016  73.058  1.00 17.940          C  
ATOM   8724  CD1 LEU A 567       8.098  14.645  71.675  1.00 17.940          C  
ATOM   8725  CD2 LEU A 567       9.058  14.429  73.999  1.00 17.940          C  
ATOM   8726  H   LEU A 567       5.783  12.030  73.963  1.00 14.940          H  
ATOM   8727  HA  LEU A 567       6.846  14.117  75.749  1.00 15.550          H  
ATOM   8728 1HB  LEU A 567       5.771  14.173  72.901  1.00 21.530          H  
ATOM   8729 2HB  LEU A 567       6.531  15.544  73.716  1.00 21.530          H  
ATOM   8730  HG  LEU A 567       7.933  12.929  72.933  1.00 21.530          H  
ATOM   8731 1HD1 LEU A 567       9.050  14.328  71.245  1.00 21.530          H  
ATOM   8732 2HD1 LEU A 567       7.285  14.320  71.029  1.00 21.530          H  
ATOM   8733 3HD1 LEU A 567       8.081  15.730  71.763  1.00 21.530          H  
ATOM   8734 1HD2 LEU A 567      10.010  14.113  73.574  1.00 21.530          H  
ATOM   8735 2HD2 LEU A 567       9.058  15.512  74.121  1.00 21.530          H  
ATOM   8736 3HD2 LEU A 567       8.934  13.956  74.970  1.00 21.530          H  
ATOM   8737  N   ILE A 568       3.777  13.756  75.862  1.00 12.430          N  
ATOM   8738  CA  ILE A 568       2.495  14.445  76.113  1.00 12.250          C  
ATOM   8739  C   ILE A 568       2.602  15.658  77.068  1.00 12.610          C  
ATOM   8740  O   ILE A 568       3.217  15.537  78.130  1.00 13.050          O  
ATOM   8741  CB  ILE A 568       1.386  13.471  76.651  1.00 17.220          C  
ATOM   8742  CG1 ILE A 568       1.830  12.744  77.971  1.00 17.220          C  
ATOM   8743  CG2 ILE A 568       0.966  12.500  75.588  1.00 17.220          C  
ATOM   8744  CD1 ILE A 568       0.715  11.953  78.672  1.00 17.220          C  
ATOM   8745  H   ILE A 568       3.881  12.741  75.964  1.00 14.920          H  
ATOM   8746  HA  ILE A 568       2.161  14.762  75.146  1.00 14.700          H  
ATOM   8747  HB  ILE A 568       0.525  14.060  76.913  1.00 20.670          H  
ATOM   8748 1HG1 ILE A 568       2.642  12.058  77.735  1.00 20.670          H  
ATOM   8749 2HG1 ILE A 568       2.194  13.473  78.678  1.00 20.670          H  
ATOM   8750 1HG2 ILE A 568       0.164  11.857  75.927  1.00 20.670          H  
ATOM   8751 2HG2 ILE A 568       0.631  13.043  74.700  1.00 20.670          H  
ATOM   8752 3HG2 ILE A 568       1.816  11.918  75.358  1.00 20.670          H  
ATOM   8753 1HD1 ILE A 568       1.120  11.494  79.572  1.00 20.670          H  
ATOM   8754 2HD1 ILE A 568      -0.095  12.631  78.943  1.00 20.670          H  
ATOM   8755 3HD1 ILE A 568       0.327  11.171  78.027  1.00 20.670          H  
ATOM   8756  N   GLU A 569       1.993  16.842  76.729  1.00 12.580          N  
ATOM   8757  CA  GLU A 569       1.210  17.191  75.504  1.00 12.860          C  
ATOM   8758  C   GLU A 569       0.039  16.273  75.186  1.00 12.670          C  
ATOM   8759  O   GLU A 569       0.087  15.522  74.214  1.00 12.810          O  
ATOM   8760  CB  GLU A 569       2.084  17.394  74.240  1.00 17.890          C  
ATOM   8761  CG  GLU A 569       3.052  18.572  74.302  1.00 17.890          C  
ATOM   8762  CD  GLU A 569       3.744  18.845  72.970  1.00 17.890          C  
ATOM   8763  OE1 GLU A 569       3.745  17.977  72.126  1.00 17.890          O  
ATOM   8764  OE2 GLU A 569       4.252  19.931  72.798  1.00 17.890          O  
ATOM   8765  H   GLU A 569       2.097  17.580  77.408  1.00 15.100          H  
ATOM   8766  HA  GLU A 569       0.773  18.172  75.688  1.00 15.430          H  
ATOM   8767 1HB  GLU A 569       2.674  16.525  74.023  1.00 21.470          H  
ATOM   8768 2HB  GLU A 569       1.442  17.551  73.383  1.00 21.470          H  
ATOM   8769 1HG  GLU A 569       2.509  19.463  74.611  1.00 21.470          H  
ATOM   8770 2HG  GLU A 569       3.806  18.354  75.060  1.00 21.470          H  
ATOM   8771  N   THR A 570      -0.983  16.316  76.036  1.00 12.540          N  
ATOM   8772  CA  THR A 570      -2.142  15.445  75.939  1.00 12.420          C  
ATOM   8773  C   THR A 570      -2.566  15.256  74.501  1.00 12.110          C  
ATOM   8774  O   THR A 570      -2.588  16.186  73.697  1.00 12.400          O  
ATOM   8775  CB  THR A 570      -3.331  15.996  76.766  1.00 17.440          C  
ATOM   8776  OG1 THR A 570      -2.930  16.124  78.141  1.00 17.440          O  
ATOM   8777  CG2 THR A 570      -4.557  15.035  76.682  1.00 17.440          C  
ATOM   8778  H   THR A 570      -0.953  16.967  76.807  1.00 15.050          H  
ATOM   8779  HA  THR A 570      -1.875  14.466  76.338  1.00 14.900          H  
ATOM   8780  HB  THR A 570      -3.614  16.978  76.385  1.00 20.920          H  
ATOM   8781  HG1 THR A 570      -3.610  16.600  78.629  1.00 20.920          H  
ATOM   8782 1HG2 THR A 570      -5.370  15.442  77.280  1.00 20.920          H  
ATOM   8783 2HG2 THR A 570      -4.902  14.933  75.656  1.00 20.920          H  
ATOM   8784 3HG2 THR A 570      -4.283  14.052  77.070  1.00 20.920          H  
ATOM   8785  N   ALA A 571      -2.880  14.018  74.194  1.00 11.660          N  
ATOM   8786  CA  ALA A 571      -3.304  13.557  72.892  1.00 11.530          C  
ATOM   8787  C   ALA A 571      -4.319  12.470  73.091  1.00 11.220          C  
ATOM   8788  O   ALA A 571      -4.342  11.876  74.175  1.00 11.580          O  
ATOM   8789  CB  ALA A 571      -2.110  13.004  72.133  1.00 16.190          C  
ATOM   8790  H   ALA A 571      -2.818  13.343  74.943  1.00 13.990          H  
ATOM   8791  HA  ALA A 571      -3.770  14.379  72.349  1.00 13.840          H  
ATOM   8792 1HB  ALA A 571      -2.434  12.638  71.157  1.00 19.430          H  
ATOM   8793 2HB  ALA A 571      -1.360  13.784  72.014  1.00 19.430          H  
ATOM   8794 3HB  ALA A 571      -1.675  12.187  72.696  1.00 19.430          H  
ATOM   8795  N   THR A 572      -5.157  12.224  72.086  1.00 10.550          N  
ATOM   8796  CA  THR A 572      -6.076  11.083  72.135  1.00 10.350          C  
ATOM   8797  C   THR A 572      -5.921  10.265  70.858  1.00 10.010          C  
ATOM   8798  O   THR A 572      -5.412  10.766  69.846  1.00  9.750          O  
ATOM   8799  CB  THR A 572      -7.553  11.502  72.231  1.00 14.570          C  
ATOM   8800  OG1 THR A 572      -7.942  12.114  71.009  1.00 14.570          O  
ATOM   8801  CG2 THR A 572      -7.753  12.496  73.343  1.00 14.570          C  
ATOM   8802  H   THR A 572      -5.140  12.835  71.261  1.00 12.660          H  
ATOM   8803  HA  THR A 572      -5.836  10.447  72.979  1.00 12.420          H  
ATOM   8804  HB  THR A 572      -8.166  10.617  72.411  1.00 17.480          H  
ATOM   8805  HG1 THR A 572      -8.901  12.157  70.973  1.00 17.480          H  
ATOM   8806 1HG2 THR A 572      -8.800  12.759  73.380  1.00 17.480          H  
ATOM   8807 2HG2 THR A 572      -7.466  12.073  74.289  1.00 17.480          H  
ATOM   8808 3HG2 THR A 572      -7.159  13.387  73.158  1.00 17.480          H  
ATOM   8809  N   VAL A 573      -6.373   9.010  70.896  1.00 10.120          N  
ATOM   8810  CA  VAL A 573      -6.362   8.187  69.689  1.00  9.940          C  
ATOM   8811  C   VAL A 573      -7.646   7.414  69.446  1.00 10.280          C  
ATOM   8812  O   VAL A 573      -7.993   6.556  70.265  1.00 10.790          O  
ATOM   8813  CB  VAL A 573      -5.242   7.137  69.717  1.00 13.990          C  
ATOM   8814  CG1 VAL A 573      -5.292   6.305  68.441  1.00 13.990          C  
ATOM   8815  CG2 VAL A 573      -3.923   7.797  69.799  1.00 13.990          C  
ATOM   8816  H   VAL A 573      -6.741   8.641  71.783  1.00 12.140          H  
ATOM   8817  HA  VAL A 573      -6.157   8.834  68.841  1.00 11.930          H  
ATOM   8818  HB  VAL A 573      -5.384   6.475  70.569  1.00 16.790          H  
ATOM   8819 1HG1 VAL A 573      -4.493   5.566  68.474  1.00 16.790          H  
ATOM   8820 2HG1 VAL A 573      -6.237   5.781  68.341  1.00 16.790          H  
ATOM   8821 3HG1 VAL A 573      -5.153   6.957  67.575  1.00 16.790          H  
ATOM   8822 1HG2 VAL A 573      -3.162   7.031  69.810  1.00 16.790          H  
ATOM   8823 2HG2 VAL A 573      -3.791   8.445  68.936  1.00 16.790          H  
ATOM   8824 3HG2 VAL A 573      -3.861   8.382  70.691  1.00 16.790          H  
ATOM   8825  N   PRO A 574      -8.467   7.815  68.471  1.00 10.200          N  
ATOM   8826  CA  PRO A 574      -9.564   7.038  67.958  1.00 10.630          C  
ATOM   8827  C   PRO A 574      -9.073   5.889  67.063  1.00 10.820          C  
ATOM   8828  O   PRO A 574      -8.135   6.084  66.274  1.00 11.250          O  
ATOM   8829  CB  PRO A 574     -10.362   8.069  67.150  1.00 15.950          C  
ATOM   8830  CG  PRO A 574      -9.851   9.418  67.632  1.00 15.950          C  
ATOM   8831  CD  PRO A 574      -8.425   9.187  67.973  1.00 15.950          C  
ATOM   8832  HA  PRO A 574     -10.149   6.662  68.789  1.00 12.760          H  
ATOM   8833 1HB  PRO A 574     -10.201   7.906  66.076  1.00 19.130          H  
ATOM   8834 2HB  PRO A 574     -11.441   7.925  67.339  1.00 19.130          H  
ATOM   8835 1HG  PRO A 574      -9.994  10.176  66.848  1.00 19.130          H  
ATOM   8836 2HG  PRO A 574     -10.404   9.745  68.511  1.00 19.130          H  
ATOM   8837 1HD  PRO A 574      -7.851   9.238  67.070  1.00 19.130          H  
ATOM   8838 2HD  PRO A 574      -8.094   9.912  68.736  1.00 19.130          H  
ATOM   8839  N   ILE A 575      -9.786   4.762  67.119  1.00 10.640          N  
ATOM   8840  CA  ILE A 575      -9.688   3.619  66.200  1.00 10.980          C  
ATOM   8841  C   ILE A 575     -11.050   3.207  65.675  1.00 11.250          C  
ATOM   8842  O   ILE A 575     -12.037   3.139  66.419  1.00 11.740          O  
ATOM   8843  CB  ILE A 575      -8.892   2.381  66.718  1.00 15.240          C  
ATOM   8844  CG1 ILE A 575      -7.420   2.779  66.840  1.00 15.240          C  
ATOM   8845  CG2 ILE A 575      -9.100   1.111  65.820  1.00 15.240          C  
ATOM   8846  CD1 ILE A 575      -6.474   1.724  67.355  1.00 15.240          C  
ATOM   8847  H   ILE A 575     -10.491   4.711  67.857  1.00 12.770          H  
ATOM   8848  HA  ILE A 575      -9.123   3.962  65.343  1.00 13.180          H  
ATOM   8849  HB  ILE A 575      -9.237   2.148  67.726  1.00 18.280          H  
ATOM   8850 1HG1 ILE A 575      -7.075   3.084  65.862  1.00 18.280          H  
ATOM   8851 2HG1 ILE A 575      -7.363   3.631  67.497  1.00 18.280          H  
ATOM   8852 1HG2 ILE A 575      -8.550   0.270  66.221  1.00 18.280          H  
ATOM   8853 2HG2 ILE A 575     -10.151   0.833  65.788  1.00 18.280          H  
ATOM   8854 3HG2 ILE A 575      -8.746   1.319  64.803  1.00 18.280          H  
ATOM   8855 1HD1 ILE A 575      -5.486   2.160  67.388  1.00 18.280          H  
ATOM   8856 2HD1 ILE A 575      -6.746   1.394  68.314  1.00 18.280          H  
ATOM   8857 3HD1 ILE A 575      -6.457   0.869  66.686  1.00 18.280          H  
ATOM   8858  N   PHE A 576     -11.109   2.952  64.378  1.00 11.060          N  
ATOM   8859  CA  PHE A 576     -12.348   2.510  63.771  1.00 11.420          C  
ATOM   8860  C   PHE A 576     -12.161   1.667  62.531  1.00 12.090          C  
ATOM   8861  O   PHE A 576     -11.082   1.613  61.927  1.00 12.500          O  
ATOM   8862  CB  PHE A 576     -13.218   3.707  63.444  1.00 15.840          C  
ATOM   8863  CG  PHE A 576     -12.653   4.612  62.549  1.00 15.840          C  
ATOM   8864  CD1 PHE A 576     -12.840   4.457  61.209  1.00 15.840          C  
ATOM   8865  CD2 PHE A 576     -11.931   5.665  63.028  1.00 15.840          C  
ATOM   8866  CE1 PHE A 576     -12.321   5.319  60.363  1.00 15.840          C  
ATOM   8867  CE2 PHE A 576     -11.405   6.532  62.185  1.00 15.840          C  
ATOM   8868  CZ  PHE A 576     -11.604   6.355  60.840  1.00 15.840          C  
ATOM   8869  H   PHE A 576     -10.259   3.067  63.810  1.00 13.270          H  
ATOM   8870  HA  PHE A 576     -12.877   1.899  64.502  1.00 13.700          H  
ATOM   8871 1HB  PHE A 576     -14.151   3.391  63.020  1.00 19.010          H  
ATOM   8872 2HB  PHE A 576     -13.416   4.226  64.343  1.00 19.010          H  
ATOM   8873  HD1 PHE A 576     -13.406   3.617  60.834  1.00 19.010          H  
ATOM   8874  HD2 PHE A 576     -11.791   5.779  64.107  1.00 19.010          H  
ATOM   8875  HE1 PHE A 576     -12.462   5.183  59.295  1.00 19.010          H  
ATOM   8876  HE2 PHE A 576     -10.819   7.367  62.565  1.00 19.010          H  
ATOM   8877  HZ  PHE A 576     -11.171   7.043  60.146  1.00 19.010          H  
ATOM   8878  N   ALA A 577     -13.232   0.976  62.163  1.00 12.330          N  
ATOM   8879  CA  ALA A 577     -13.226   0.189  60.932  1.00 12.740          C  
ATOM   8880  C   ALA A 577     -14.633  -0.220  60.550  1.00 13.450          C  
ATOM   8881  O   ALA A 577     -15.547  -0.279  61.390  1.00 13.770          O  
ATOM   8882  CB  ALA A 577     -12.314  -1.034  61.038  1.00 17.670          C  
ATOM   8883  H   ALA A 577     -14.076   1.080  62.741  1.00 14.800          H  
ATOM   8884  HA  ALA A 577     -12.836   0.822  60.130  1.00 15.290          H  
ATOM   8885 1HB  ALA A 577     -12.312  -1.562  60.086  1.00 21.210          H  
ATOM   8886 2HB  ALA A 577     -11.318  -0.723  61.266  1.00 21.210          H  
ATOM   8887 3HB  ALA A 577     -12.635  -1.696  61.794  1.00 21.210          H  
ATOM   8888  N   VAL A 578     -14.795  -0.546  59.279  1.00 13.770          N  
ATOM   8889  CA  VAL A 578     -16.070  -0.990  58.731  1.00 14.420          C  
ATOM   8890  C   VAL A 578     -16.636  -2.266  59.322  1.00 15.160          C  
ATOM   8891  O   VAL A 578     -15.925  -3.241  59.568  1.00 15.390          O  
ATOM   8892  CB  VAL A 578     -15.968  -1.167  57.217  1.00 19.930          C  
ATOM   8893  CG1 VAL A 578     -15.713   0.158  56.538  1.00 19.930          C  
ATOM   8894  CG2 VAL A 578     -14.847  -2.131  56.892  1.00 19.930          C  
ATOM   8895  H   VAL A 578     -13.996  -0.468  58.668  1.00 16.520          H  
ATOM   8896  HA  VAL A 578     -16.790  -0.204  58.905  1.00 17.300          H  
ATOM   8897  HB  VAL A 578     -16.907  -1.553  56.857  1.00 23.910          H  
ATOM   8898 1HG1 VAL A 578     -15.662   0.011  55.461  1.00 23.910          H  
ATOM   8899 2HG1 VAL A 578     -16.540   0.842  56.770  1.00 23.910          H  
ATOM   8900 3HG1 VAL A 578     -14.778   0.584  56.886  1.00 23.910          H  
ATOM   8901 1HG2 VAL A 578     -14.787  -2.251  55.819  1.00 23.910          H  
ATOM   8902 2HG2 VAL A 578     -13.928  -1.753  57.253  1.00 23.910          H  
ATOM   8903 3HG2 VAL A 578     -15.029  -3.100  57.347  1.00 23.910          H  
ATOM   8904  N   ASP A 579     -17.941  -2.236  59.528  1.00 15.590          N  
ATOM   8905  CA  ASP A 579     -18.725  -3.357  60.021  1.00 16.370          C  
ATOM   8906  C   ASP A 579     -19.100  -4.233  58.830  1.00 17.130          C  
ATOM   8907  O   ASP A 579     -18.691  -3.955  57.707  1.00 17.540          O  
ATOM   8908  CB  ASP A 579     -19.990  -2.843  60.737  1.00 22.610          C  
ATOM   8909  CG  ASP A 579     -20.643  -3.845  61.708  1.00 22.610          C  
ATOM   8910  OD1 ASP A 579     -20.363  -5.023  61.606  1.00 22.610          O  
ATOM   8911  OD2 ASP A 579     -21.447  -3.437  62.498  1.00 22.610          O  
ATOM   8912  H   ASP A 579     -18.420  -1.351  59.316  1.00 18.710          H  
ATOM   8913  HA  ASP A 579     -18.115  -3.938  60.719  1.00 19.640          H  
ATOM   8914 1HB  ASP A 579     -19.734  -1.938  61.295  1.00 27.130          H  
ATOM   8915 2HB  ASP A 579     -20.732  -2.554  59.984  1.00 27.130          H  
ATOM   8916  N   ALA A 580     -19.816  -5.320  59.072  1.00 17.410          N  
ATOM   8917  CA  ALA A 580     -20.310  -6.186  58.009  1.00 18.210          C  
ATOM   8918  C   ALA A 580     -19.227  -6.593  57.026  1.00 18.580          C  
ATOM   8919  O   ALA A 580     -19.400  -6.418  55.814  1.00 18.910          O  
ATOM   8920  CB  ALA A 580     -21.434  -5.503  57.252  1.00 25.170          C  
ATOM   8921  H   ALA A 580     -20.061  -5.512  60.042  1.00 20.890          H  
ATOM   8922  HA  ALA A 580     -20.701  -7.089  58.477  1.00 21.850          H  
ATOM   8923 1HB  ALA A 580     -21.817  -6.179  56.505  1.00 30.210          H  
ATOM   8924 2HB  ALA A 580     -22.231  -5.241  57.947  1.00 30.210          H  
ATOM   8925 3HB  ALA A 580     -21.066  -4.609  56.772  1.00 30.210          H  
ATOM   8926  N   GLY A 581     -18.162  -7.220  57.524  1.00 18.580          N  
ATOM   8927  CA  GLY A 581     -17.030  -7.608  56.684  1.00 18.990          C  
ATOM   8928  C   GLY A 581     -17.451  -8.373  55.425  1.00 19.440          C  
ATOM   8929  O   GLY A 581     -16.801  -8.238  54.384  1.00 19.790          O  
ATOM   8930  H   GLY A 581     -18.112  -7.348  58.527  1.00 22.300          H  
ATOM   8931 1HA  GLY A 581     -16.475  -6.712  56.407  1.00 22.790          H  
ATOM   8932 2HA  GLY A 581     -16.351  -8.224  57.272  1.00 22.790          H  
ATOM   8933  N   GLY A 582     -18.510  -9.192  55.500  1.00 19.520          N  
ATOM   8934  CA  GLY A 582     -18.962  -9.916  54.315  1.00 20.020          C  
ATOM   8935  C   GLY A 582     -19.410  -8.956  53.197  1.00 19.790          C  
ATOM   8936  O   GLY A 582     -19.209  -9.240  52.006  1.00 20.030          O  
ATOM   8937  H   GLY A 582     -18.995  -9.316  56.377  1.00 23.420          H  
ATOM   8938 1HA  GLY A 582     -18.155 -10.553  53.950  1.00 24.020          H  
ATOM   8939 2HA  GLY A 582     -19.790 -10.570  54.587  1.00 24.020          H  
ATOM   8940  N   CYS A 583     -20.043  -7.830  53.587  1.00 19.420          N  
ATOM   8941  CA  CYS A 583     -20.539  -6.857  52.627  1.00 19.310          C  
ATOM   8942  C   CYS A 583     -19.367  -6.150  52.033  1.00 19.230          C  
ATOM   8943  O   CYS A 583     -19.361  -5.835  50.840  1.00 19.350          O  
ATOM   8944  CB  CYS A 583     -21.449  -5.824  53.290  1.00 27.080          C  
ATOM   8945  SG  CYS A 583     -23.015  -6.488  53.860  1.00 27.080          S  
ATOM   8946  H   CYS A 583     -20.144  -7.617  54.576  1.00 23.300          H  
ATOM   8947  HA  CYS A 583     -21.089  -7.373  51.838  1.00 23.170          H  
ATOM   8948 1HB  CYS A 583     -20.940  -5.372  54.137  1.00 32.490          H  
ATOM   8949 2HB  CYS A 583     -21.664  -5.033  52.579  1.00 32.490          H  
ATOM   8950  HG  CYS A 583     -23.312  -7.110  52.721  1.00 32.490          H  
ATOM   8951  N   ILE A 584     -18.371  -5.921  52.876  1.00 19.120          N  
ATOM   8952  CA  ILE A 584     -17.171  -5.224  52.486  1.00 19.120          C  
ATOM   8953  C   ILE A 584     -16.418  -6.009  51.445  1.00 19.480          C  
ATOM   8954  O   ILE A 584     -15.997  -5.426  50.457  1.00 19.640          O  
ATOM   8955  CB  ILE A 584     -16.273  -4.937  53.691  1.00 26.770          C  
ATOM   8956  CG1 ILE A 584     -17.005  -4.006  54.690  1.00 26.770          C  
ATOM   8957  CG2 ILE A 584     -14.948  -4.327  53.230  1.00 26.770          C  
ATOM   8958  CD1 ILE A 584     -17.370  -2.628  54.185  1.00 26.770          C  
ATOM   8959  H   ILE A 584     -18.516  -6.217  53.850  1.00 22.940          H  
ATOM   8960  HA  ILE A 584     -17.447  -4.286  52.024  1.00 22.940          H  
ATOM   8961  HB  ILE A 584     -16.063  -5.854  54.213  1.00 32.120          H  
ATOM   8962 1HG1 ILE A 584     -17.925  -4.490  55.005  1.00 32.120          H  
ATOM   8963 2HG1 ILE A 584     -16.386  -3.912  55.554  1.00 32.120          H  
ATOM   8964 1HG2 ILE A 584     -14.323  -4.135  54.097  1.00 32.120          H  
ATOM   8965 2HG2 ILE A 584     -14.428  -5.012  52.568  1.00 32.120          H  
ATOM   8966 3HG2 ILE A 584     -15.125  -3.400  52.696  1.00 32.120          H  
ATOM   8967 1HD1 ILE A 584     -17.850  -2.110  54.974  1.00 32.120          H  
ATOM   8968 2HD1 ILE A 584     -16.485  -2.076  53.898  1.00 32.120          H  
ATOM   8969 3HD1 ILE A 584     -18.044  -2.684  53.348  1.00 32.120          H  
ATOM   8970  N   ASN A 585     -16.264  -7.321  51.617  1.00 19.680          N  
ATOM   8971  CA  ASN A 585     -15.562  -8.079  50.588  1.00 20.100          C  
ATOM   8972  C   ASN A 585     -16.297  -7.954  49.247  1.00 20.350          C  
ATOM   8973  O   ASN A 585     -15.666  -7.801  48.188  1.00 20.620          O  
ATOM   8974  CB  ASN A 585     -15.410  -9.520  51.009  1.00 27.970          C  
ATOM   8975  CG  ASN A 585     -14.369  -9.691  52.077  1.00 27.970          C  
ATOM   8976  OD1 ASN A 585     -13.485  -8.844  52.260  1.00 27.970          O  
ATOM   8977  ND2 ASN A 585     -14.449 -10.780  52.794  1.00 27.970          N  
ATOM   8978  H   ASN A 585     -16.593  -7.763  52.483  1.00 23.620          H  
ATOM   8979  HA  ASN A 585     -14.571  -7.648  50.459  1.00 24.120          H  
ATOM   8980 1HB  ASN A 585     -16.370  -9.880  51.393  1.00 33.570          H  
ATOM   8981 2HB  ASN A 585     -15.149 -10.128  50.146  1.00 33.570          H  
ATOM   8982 1HD2 ASN A 585     -13.781 -10.949  53.520  1.00 33.570          H  
ATOM   8983 2HD2 ASN A 585     -15.176 -11.444  52.622  1.00 33.570          H  
ATOM   8984  N   GLY A 586     -17.632  -7.954  49.297  1.00 20.330          N  
ATOM   8985  CA  GLY A 586     -18.434  -7.755  48.104  1.00 20.660          C  
ATOM   8986  C   GLY A 586     -18.118  -6.385  47.496  1.00 20.700          C  
ATOM   8987  O   GLY A 586     -17.846  -6.262  46.290  1.00 20.640          O  
ATOM   8988  H   GLY A 586     -18.102  -8.150  50.190  1.00 24.400          H  
ATOM   8989 1HA  GLY A 586     -18.228  -8.546  47.384  1.00 24.790          H  
ATOM   8990 2HA  GLY A 586     -19.490  -7.809  48.368  1.00 24.790          H  
ATOM   8991  N   TRP A 587     -18.139  -5.351  48.341  1.00 20.910          N  
ATOM   8992  CA  TRP A 587     -17.874  -4.007  47.874  1.00 20.680          C  
ATOM   8993  C   TRP A 587     -16.450  -3.857  47.367  1.00 20.630          C  
ATOM   8994  O   TRP A 587     -16.235  -3.115  46.418  1.00 20.630          O  
ATOM   8995  CB  TRP A 587     -18.125  -2.948  48.955  1.00 29.040          C  
ATOM   8996  CG  TRP A 587     -19.585  -2.746  49.339  1.00 29.040          C  
ATOM   8997  CD1 TRP A 587     -20.151  -2.939  50.565  1.00 29.040          C  
ATOM   8998  CD2 TRP A 587     -20.667  -2.338  48.470  1.00 29.040          C  
ATOM   8999  NE1 TRP A 587     -21.495  -2.657  50.515  1.00 29.040          N  
ATOM   9000  CE2 TRP A 587     -21.824  -2.293  49.248  1.00 29.040          C  
ATOM   9001  CE3 TRP A 587     -20.745  -2.018  47.126  1.00 29.040          C  
ATOM   9002  CZ2 TRP A 587     -23.041  -1.931  48.717  1.00 29.040          C  
ATOM   9003  CZ3 TRP A 587     -21.956  -1.653  46.587  1.00 29.040          C  
ATOM   9004  CH2 TRP A 587     -23.079  -1.609  47.359  1.00 29.040          C  
ATOM   9005  H   TRP A 587     -18.394  -5.514  49.317  1.00 25.090          H  
ATOM   9006  HA  TRP A 587     -18.543  -3.811  47.046  1.00 24.820          H  
ATOM   9007 1HB  TRP A 587     -17.574  -3.222  49.854  1.00 34.850          H  
ATOM   9008 2HB  TRP A 587     -17.728  -1.993  48.615  1.00 34.850          H  
ATOM   9009  HD1 TRP A 587     -19.619  -3.260  51.455  1.00 34.850          H  
ATOM   9010  HE1 TRP A 587     -22.140  -2.717  51.288  1.00 34.850          H  
ATOM   9011  HE3 TRP A 587     -19.871  -2.063  46.520  1.00 34.850          H  
ATOM   9012  HZ2 TRP A 587     -23.947  -1.894  49.321  1.00 34.850          H  
ATOM   9013  HZ3 TRP A 587     -21.998  -1.401  45.525  1.00 34.850          H  
ATOM   9014  HH2 TRP A 587     -24.020  -1.319  46.900  1.00 34.850          H  
ATOM   9015  N   ASN A 588     -15.481  -4.571  47.943  1.00 20.670          N  
ATOM   9016  CA  ASN A 588     -14.102  -4.464  47.487  1.00 20.650          C  
ATOM   9017  C   ASN A 588     -13.994  -4.872  46.026  1.00 20.400          C  
ATOM   9018  O   ASN A 588     -13.216  -4.279  45.269  1.00 20.220          O  
ATOM   9019  CB  ASN A 588     -13.165  -5.303  48.334  1.00 28.920          C  
ATOM   9020  CG  ASN A 588     -12.872  -4.730  49.713  1.00 28.920          C  
ATOM   9021  OD1 ASN A 588     -13.062  -3.538  50.009  1.00 28.920          O  
ATOM   9022  ND2 ASN A 588     -12.373  -5.586  50.568  1.00 28.920          N  
ATOM   9023  H   ASN A 588     -15.712  -5.140  48.751  1.00 24.800          H  
ATOM   9024  HA  ASN A 588     -13.789  -3.430  47.560  1.00 24.780          H  
ATOM   9025 1HB  ASN A 588     -13.598  -6.291  48.464  1.00 34.700          H  
ATOM   9026 2HB  ASN A 588     -12.223  -5.433  47.805  1.00 34.700          H  
ATOM   9027 1HD2 ASN A 588     -12.119  -5.293  51.491  1.00 34.700          H  
ATOM   9028 2HD2 ASN A 588     -12.222  -6.536  50.296  1.00 34.700          H  
ATOM   9029  N   ALA A 589     -14.769  -5.885  45.615  1.00 20.480          N  
ATOM   9030  CA  ALA A 589     -14.752  -6.282  44.213  1.00 20.380          C  
ATOM   9031  C   ALA A 589     -15.262  -5.129  43.346  1.00 20.100          C  
ATOM   9032  O   ALA A 589     -14.671  -4.807  42.307  1.00 20.030          O  
ATOM   9033  CB  ALA A 589     -15.608  -7.515  44.000  1.00 28.570          C  
ATOM   9034  H   ALA A 589     -15.349  -6.385  46.304  1.00 24.580          H  
ATOM   9035  HA  ALA A 589     -13.724  -6.500  43.930  1.00 24.460          H  
ATOM   9036 1HB  ALA A 589     -15.576  -7.801  42.951  1.00 34.290          H  
ATOM   9037 2HB  ALA A 589     -15.229  -8.329  44.616  1.00 34.290          H  
ATOM   9038 3HB  ALA A 589     -16.636  -7.295  44.285  1.00 34.290          H  
ATOM   9039  N   LYS A 590     -16.328  -4.473  43.821  1.00 20.090          N  
ATOM   9040  CA  LYS A 590     -16.916  -3.340  43.108  1.00 19.910          C  
ATOM   9041  C   LYS A 590     -15.970  -2.129  43.105  1.00 19.810          C  
ATOM   9042  O   LYS A 590     -15.941  -1.357  42.140  1.00 19.680          O  
ATOM   9043  CB  LYS A 590     -18.282  -2.990  43.695  1.00 27.950          C  
ATOM   9044  CG  LYS A 590     -19.391  -4.077  43.542  1.00 27.950          C  
ATOM   9045  CD  LYS A 590     -19.738  -4.412  42.063  1.00 27.950          C  
ATOM   9046  CE  LYS A 590     -20.498  -3.286  41.348  1.00 27.950          C  
ATOM   9047  NZ  LYS A 590     -20.769  -3.638  39.921  1.00 27.950          N  
ATOM   9048  H   LYS A 590     -16.770  -4.843  44.675  1.00 24.110          H  
ATOM   9049  HA  LYS A 590     -17.044  -3.623  42.066  1.00 23.890          H  
ATOM   9050 1HB  LYS A 590     -18.163  -2.820  44.756  1.00 33.540          H  
ATOM   9051 2HB  LYS A 590     -18.634  -2.073  43.258  1.00 33.540          H  
ATOM   9052 1HG  LYS A 590     -19.049  -4.991  44.035  1.00 33.540          H  
ATOM   9053 2HG  LYS A 590     -20.293  -3.736  44.052  1.00 33.540          H  
ATOM   9054 1HD  LYS A 590     -18.854  -4.670  41.487  1.00 33.540          H  
ATOM   9055 2HD  LYS A 590     -20.383  -5.289  42.065  1.00 33.540          H  
ATOM   9056 1HE  LYS A 590     -21.446  -3.117  41.856  1.00 33.540          H  
ATOM   9057 2HE  LYS A 590     -19.914  -2.370  41.367  1.00 33.540          H  
ATOM   9058 1HZ  LYS A 590     -21.265  -2.890  39.467  1.00 33.540          H  
ATOM   9059 2HZ  LYS A 590     -19.850  -3.776  39.450  1.00 33.540          H  
ATOM   9060 3HZ  LYS A 590     -21.311  -4.484  39.862  1.00 33.540          H  
ATOM   9061  N   ILE A 591     -15.210  -1.952  44.184  1.00 19.980          N  
ATOM   9062  CA  ILE A 591     -14.230  -0.881  44.276  1.00 20.000          C  
ATOM   9063  C   ILE A 591     -13.172  -1.109  43.213  1.00 19.710          C  
ATOM   9064  O   ILE A 591     -12.745  -0.164  42.550  1.00 19.580          O  
ATOM   9065  CB  ILE A 591     -13.598  -0.745  45.672  1.00 27.990          C  
ATOM   9066  CG1 ILE A 591     -14.685  -0.258  46.662  1.00 27.990          C  
ATOM   9067  CG2 ILE A 591     -12.399   0.239  45.615  1.00 27.990          C  
ATOM   9068  CD1 ILE A 591     -14.329  -0.356  48.126  1.00 27.990          C  
ATOM   9069  H   ILE A 591     -15.350  -2.590  44.966  1.00 23.980          H  
ATOM   9070  HA  ILE A 591     -14.735   0.060  44.062  1.00 24.000          H  
ATOM   9071  HB  ILE A 591     -13.254  -1.717  46.007  1.00 33.590          H  
ATOM   9072 1HG1 ILE A 591     -14.917   0.783  46.431  1.00 33.590          H  
ATOM   9073 2HG1 ILE A 591     -15.564  -0.839  46.512  1.00 33.590          H  
ATOM   9074 1HG2 ILE A 591     -11.949   0.335  46.596  1.00 33.590          H  
ATOM   9075 2HG2 ILE A 591     -11.638  -0.124  44.926  1.00 33.590          H  
ATOM   9076 3HG2 ILE A 591     -12.746   1.219  45.279  1.00 33.590          H  
ATOM   9077 1HD1 ILE A 591     -15.171   0.006  48.715  1.00 33.590          H  
ATOM   9078 2HD1 ILE A 591     -14.130  -1.387  48.392  1.00 33.590          H  
ATOM   9079 3HD1 ILE A 591     -13.456   0.245  48.342  1.00 33.590          H  
ATOM   9080  N   ALA A 592     -12.697  -2.346  43.059  1.00 19.680          N  
ATOM   9081  CA  ALA A 592     -11.712  -2.603  42.018  1.00 19.490          C  
ATOM   9082  C   ALA A 592     -12.262  -2.211  40.632  1.00 19.150          C  
ATOM   9083  O   ALA A 592     -11.535  -1.606  39.826  1.00 19.040          O  
ATOM   9084  CB  ALA A 592     -11.323  -4.066  42.028  1.00 27.360          C  
ATOM   9085  H   ALA A 592     -13.002  -3.093  43.693  1.00 23.620          H  
ATOM   9086  HA  ALA A 592     -10.833  -1.996  42.225  1.00 23.390          H  
ATOM   9087 1HB  ALA A 592     -10.571  -4.249  41.266  1.00 32.830          H  
ATOM   9088 2HB  ALA A 592     -10.925  -4.326  43.009  1.00 32.830          H  
ATOM   9089 3HB  ALA A 592     -12.201  -4.674  41.825  1.00 32.830          H  
ATOM   9090  N   GLU A 593     -13.553  -2.496  40.365  1.00 19.070          N  
ATOM   9091  CA  GLU A 593     -14.143  -2.098  39.082  1.00 18.860          C  
ATOM   9092  C   GLU A 593     -14.161  -0.569  38.943  1.00 18.950          C  
ATOM   9093  O   GLU A 593     -13.808  -0.033  37.883  1.00 18.940          O  
ATOM   9094  CB  GLU A 593     -15.585  -2.610  38.941  1.00 26.490          C  
ATOM   9095  CG  GLU A 593     -15.759  -4.121  38.785  1.00 26.490          C  
ATOM   9096  CD  GLU A 593     -17.239  -4.526  38.734  1.00 26.490          C  
ATOM   9097  OE1 GLU A 593     -18.078  -3.659  38.907  1.00 26.490          O  
ATOM   9098  OE2 GLU A 593     -17.525  -5.678  38.532  1.00 26.490          O  
ATOM   9099  H   GLU A 593     -14.088  -3.057  41.040  1.00 22.880          H  
ATOM   9100  HA  GLU A 593     -13.538  -2.512  38.278  1.00 22.630          H  
ATOM   9101 1HB  GLU A 593     -16.156  -2.311  39.815  1.00 31.790          H  
ATOM   9102 2HB  GLU A 593     -16.049  -2.135  38.079  1.00 31.790          H  
ATOM   9103 1HG  GLU A 593     -15.263  -4.448  37.873  1.00 31.790          H  
ATOM   9104 2HG  GLU A 593     -15.279  -4.617  39.630  1.00 31.790          H  
ATOM   9105  N   LEU A 594     -14.508   0.117  40.045  1.00 19.070          N  
ATOM   9106  CA  LEU A 594     -14.574   1.576  40.121  1.00 19.000          C  
ATOM   9107  C   LEU A 594     -13.216   2.192  39.876  1.00 19.160          C  
ATOM   9108  O   LEU A 594     -13.097   3.219  39.196  1.00 19.320          O  
ATOM   9109  CB  LEU A 594     -15.065   2.005  41.508  1.00 26.630          C  
ATOM   9110  CG  LEU A 594     -15.227   3.512  41.809  1.00 26.630          C  
ATOM   9111  CD1 LEU A 594     -16.284   4.132  40.891  1.00 26.630          C  
ATOM   9112  CD2 LEU A 594     -15.599   3.669  43.282  1.00 26.630          C  
ATOM   9113  H   LEU A 594     -14.818  -0.423  40.860  1.00 22.880          H  
ATOM   9114  HA  LEU A 594     -15.261   1.921  39.361  1.00 22.800          H  
ATOM   9115 1HB  LEU A 594     -16.021   1.542  41.656  1.00 31.950          H  
ATOM   9116 2HB  LEU A 594     -14.388   1.611  42.244  1.00 31.950          H  
ATOM   9117  HG  LEU A 594     -14.284   4.026  41.627  1.00 31.950          H  
ATOM   9118 1HD1 LEU A 594     -16.384   5.192  41.125  1.00 31.950          H  
ATOM   9119 2HD1 LEU A 594     -15.992   4.024  39.850  1.00 31.950          H  
ATOM   9120 3HD1 LEU A 594     -17.242   3.637  41.057  1.00 31.950          H  
ATOM   9121 1HD2 LEU A 594     -15.702   4.729  43.514  1.00 31.950          H  
ATOM   9122 2HD2 LEU A 594     -16.534   3.166  43.471  1.00 31.950          H  
ATOM   9123 3HD2 LEU A 594     -14.819   3.230  43.904  1.00 31.950          H  
ATOM   9124  N   THR A 595     -12.199   1.579  40.468  1.00 19.210          N  
ATOM   9125  CA  THR A 595     -10.843   2.046  40.342  1.00 19.490          C  
ATOM   9126  C   THR A 595     -10.478   2.034  38.871  1.00 19.640          C  
ATOM   9127  O   THR A 595      -9.983   3.030  38.349  1.00 19.930          O  
ATOM   9128  CB  THR A 595      -9.876   1.160  41.154  1.00 27.170          C  
ATOM   9129  OG1 THR A 595     -10.240   1.216  42.549  1.00 27.170          O  
ATOM   9130  CG2 THR A 595      -8.439   1.663  40.987  1.00 27.170          C  
ATOM   9131  H   THR A 595     -12.399   0.773  41.054  1.00 23.050          H  
ATOM   9132  HA  THR A 595     -10.782   3.068  40.712  1.00 23.390          H  
ATOM   9133  HB  THR A 595      -9.942   0.132  40.810  1.00 32.610          H  
ATOM   9134  HG1 THR A 595     -11.114   0.778  42.671  1.00 32.610          H  
ATOM   9135 1HG2 THR A 595      -7.770   1.034  41.572  1.00 32.610          H  
ATOM   9136 2HG2 THR A 595      -8.145   1.621  39.939  1.00 32.610          H  
ATOM   9137 3HG2 THR A 595      -8.372   2.691  41.339  1.00 32.610          H  
ATOM   9138  N   GLY A 596     -10.772   0.933  38.171  1.00 19.550          N  
ATOM   9139  CA  GLY A 596     -10.491   0.874  36.741  1.00 19.780          C  
ATOM   9140  C   GLY A 596     -11.248   1.969  35.972  1.00 19.950          C  
ATOM   9141  O   GLY A 596     -10.684   2.665  35.122  1.00 19.990          O  
ATOM   9142  H   GLY A 596     -11.155   0.112  38.658  1.00 23.460          H  
ATOM   9143 1HA  GLY A 596      -9.419   0.977  36.576  1.00 23.740          H  
ATOM   9144 2HA  GLY A 596     -10.786  -0.106  36.365  1.00 23.740          H  
ATOM   9145  N   LEU A 597     -12.509   2.215  36.329  1.00 20.170          N  
ATOM   9146  CA  LEU A 597     -13.292   3.246  35.641  1.00 20.560          C  
ATOM   9147  C   LEU A 597     -12.674   4.640  35.783  1.00 20.720          C  
ATOM   9148  O   LEU A 597     -12.774   5.461  34.872  1.00 21.080          O  
ATOM   9149  CB  LEU A 597     -14.733   3.298  36.181  1.00 28.630          C  
ATOM   9150  CG  LEU A 597     -15.658   2.085  35.886  1.00 28.630          C  
ATOM   9151  CD1 LEU A 597     -16.961   2.261  36.668  1.00 28.630          C  
ATOM   9152  CD2 LEU A 597     -15.950   1.980  34.387  1.00 28.630          C  
ATOM   9153  H   LEU A 597     -12.952   1.607  37.028  1.00 24.200          H  
ATOM   9154  HA  LEU A 597     -13.305   3.008  34.581  1.00 24.670          H  
ATOM   9155 1HB  LEU A 597     -14.683   3.413  37.257  1.00 34.350          H  
ATOM   9156 2HB  LEU A 597     -15.215   4.185  35.774  1.00 34.350          H  
ATOM   9157  HG  LEU A 597     -15.180   1.174  36.224  1.00 34.350          H  
ATOM   9158 1HD1 LEU A 597     -17.612   1.408  36.483  1.00 34.350          H  
ATOM   9159 2HD1 LEU A 597     -16.754   2.325  37.726  1.00 34.350          H  
ATOM   9160 3HD1 LEU A 597     -17.458   3.174  36.346  1.00 34.350          H  
ATOM   9161 1HD2 LEU A 597     -16.605   1.127  34.212  1.00 34.350          H  
ATOM   9162 2HD2 LEU A 597     -16.440   2.892  34.046  1.00 34.350          H  
ATOM   9163 3HD2 LEU A 597     -15.030   1.835  33.830  1.00 34.350          H  
ATOM   9164  N   SER A 598     -12.011   4.905  36.914  1.00 20.600          N  
ATOM   9165  CA  SER A 598     -11.388   6.205  37.185  1.00 20.930          C  
ATOM   9166  C   SER A 598     -10.084   6.417  36.395  1.00 21.030          C  
ATOM   9167  O   SER A 598      -9.510   7.511  36.426  1.00 20.890          O  
ATOM   9168  CB  SER A 598     -11.072   6.357  38.668  1.00 29.170          C  
ATOM   9169  OG  SER A 598      -9.939   5.607  39.056  1.00 29.170          O  
ATOM   9170  H   SER A 598     -12.005   4.195  37.655  1.00 24.720          H  
ATOM   9171  HA  SER A 598     -12.093   6.984  36.896  1.00 25.120          H  
ATOM   9172 1HB  SER A 598     -10.911   7.407  38.898  1.00 35.000          H  
ATOM   9173 2HB  SER A 598     -11.935   6.024  39.246  1.00 35.000          H  
ATOM   9174  HG  SER A 598     -10.103   4.674  38.826  1.00 35.000          H  
ATOM   9175  N   VAL A 599      -9.585   5.355  35.748  1.00 21.370          N  
ATOM   9176  CA  VAL A 599      -8.332   5.370  35.001  1.00 21.690          C  
ATOM   9177  C   VAL A 599      -8.554   5.239  33.491  1.00 21.880          C  
ATOM   9178  O   VAL A 599      -7.908   5.938  32.686  1.00 22.170          O  
ATOM   9179  CB  VAL A 599      -7.418   4.227  35.486  1.00 30.240          C  
ATOM   9180  CG1 VAL A 599      -6.121   4.180  34.657  1.00 30.240          C  
ATOM   9181  CG2 VAL A 599      -7.118   4.430  36.964  1.00 30.240          C  
ATOM   9182  H   VAL A 599     -10.129   4.492  35.742  1.00 25.640          H  
ATOM   9183  HA  VAL A 599      -7.833   6.317  35.195  1.00 26.030          H  
ATOM   9184  HB  VAL A 599      -7.935   3.273  35.354  1.00 36.290          H  
ATOM   9185 1HG1 VAL A 599      -5.495   3.364  35.015  1.00 36.290          H  
ATOM   9186 2HG1 VAL A 599      -6.344   4.016  33.605  1.00 36.290          H  
ATOM   9187 3HG1 VAL A 599      -5.584   5.123  34.768  1.00 36.290          H  
ATOM   9188 1HG2 VAL A 599      -6.490   3.621  37.324  1.00 36.290          H  
ATOM   9189 2HG2 VAL A 599      -6.607   5.381  37.102  1.00 36.290          H  
ATOM   9190 3HG2 VAL A 599      -8.046   4.439  37.526  1.00 36.290          H  
ATOM   9191  N   GLU A 600      -9.352   4.242  33.091  1.00 21.880          N  
ATOM   9192  CA  GLU A 600      -9.590   4.012  31.679  1.00 22.170          C  
ATOM   9193  C   GLU A 600     -10.168   5.277  31.086  1.00 22.810          C  
ATOM   9194  O   GLU A 600     -11.145   5.812  31.595  1.00 23.040          O  
ATOM   9195  CB  GLU A 600     -10.550   2.835  31.470  1.00 30.920          C  
ATOM   9196  CG  GLU A 600     -10.802   2.480  30.001  1.00 30.920          C  
ATOM   9197  CD  GLU A 600     -11.704   1.288  29.806  1.00 30.920          C  
ATOM   9198  OE1 GLU A 600     -12.143   0.720  30.774  1.00 30.920          O  
ATOM   9199  OE2 GLU A 600     -11.950   0.947  28.676  1.00 30.920          O  
ATOM   9200  H   GLU A 600      -9.830   3.666  33.786  1.00 26.260          H  
ATOM   9201  HA  GLU A 600      -8.642   3.793  31.188  1.00 26.600          H  
ATOM   9202 1HB  GLU A 600     -10.156   1.954  31.974  1.00 37.110          H  
ATOM   9203 2HB  GLU A 600     -11.511   3.071  31.934  1.00 37.110          H  
ATOM   9204 1HG  GLU A 600     -11.271   3.333  29.519  1.00 37.110          H  
ATOM   9205 2HG  GLU A 600      -9.849   2.298  29.510  1.00 37.110          H  
ATOM   9206  N   GLU A 601      -9.542   5.764  30.021  1.00 23.160          N  
ATOM   9207  CA  GLU A 601      -9.962   6.993  29.349  1.00 23.860          C  
ATOM   9208  C   GLU A 601     -10.221   8.151  30.329  1.00 23.960          C  
ATOM   9209  O   GLU A 601     -11.106   8.974  30.097  1.00 24.530          O  
ATOM   9210  CB  GLU A 601     -11.208   6.751  28.478  1.00 33.120          C  
ATOM   9211  CG  GLU A 601     -10.999   5.755  27.327  1.00 33.120          C  
ATOM   9212  CD  GLU A 601     -12.205   5.620  26.397  1.00 33.120          C  
ATOM   9213  OE1 GLU A 601     -13.271   6.074  26.745  1.00 33.120          O  
ATOM   9214  OE2 GLU A 601     -12.040   5.072  25.331  1.00 33.120          O  
ATOM   9215  H   GLU A 601      -8.736   5.264  29.674  1.00 27.790          H  
ATOM   9216  HA  GLU A 601      -9.155   7.300  28.685  1.00 28.630          H  
ATOM   9217 1HB  GLU A 601     -12.024   6.381  29.100  1.00 39.750          H  
ATOM   9218 2HB  GLU A 601     -11.534   7.695  28.042  1.00 39.750          H  
ATOM   9219 1HG  GLU A 601     -10.143   6.082  26.741  1.00 39.750          H  
ATOM   9220 2HG  GLU A 601     -10.762   4.783  27.742  1.00 39.750          H  
ATOM   9221  N   ALA A 602      -9.392   8.285  31.376  1.00 23.490          N  
ATOM   9222  CA  ALA A 602      -9.567   9.359  32.350  1.00 23.640          C  
ATOM   9223  C   ALA A 602      -8.930  10.663  31.903  1.00 23.600          C  
ATOM   9224  O   ALA A 602      -9.033  11.682  32.584  1.00 23.920          O  
ATOM   9225  CB  ALA A 602      -8.986   8.947  33.682  1.00 33.040          C  
ATOM   9226  H   ALA A 602      -8.666   7.585  31.562  1.00 28.190          H  
ATOM   9227  HA  ALA A 602     -10.637   9.527  32.471  1.00 28.370          H  
ATOM   9228 1HB  ALA A 602      -9.155   9.728  34.421  1.00 39.640          H  
ATOM   9229 2HB  ALA A 602      -9.481   8.037  33.997  1.00 39.640          H  
ATOM   9230 3HB  ALA A 602      -7.919   8.765  33.580  1.00 39.640          H  
ATOM   9231  N   MET A 603      -8.258  10.656  30.764  1.00 23.290          N  
ATOM   9232  CA  MET A 603      -7.570  11.853  30.309  1.00 23.280          C  
ATOM   9233  C   MET A 603      -8.519  12.824  29.620  1.00 23.880          C  
ATOM   9234  O   MET A 603      -8.495  12.996  28.400  1.00 24.120          O  
ATOM   9235  CB  MET A 603      -6.419  11.479  29.388  1.00 32.600          C  
ATOM   9236  CG  MET A 603      -5.369  10.569  30.041  1.00 32.600          C  
ATOM   9237  SD  MET A 603      -4.614  11.284  31.526  1.00 32.600          S  
ATOM   9238  CE  MET A 603      -3.651  12.650  30.891  1.00 32.600          C  
ATOM   9239  H   MET A 603      -8.231   9.807  30.223  1.00 27.950          H  
ATOM   9240  HA  MET A 603      -7.162  12.366  31.179  1.00 27.940          H  
ATOM   9241 1HB  MET A 603      -6.813  10.955  28.521  1.00 39.120          H  
ATOM   9242 2HB  MET A 603      -5.933  12.380  29.023  1.00 39.120          H  
ATOM   9243 1HG  MET A 603      -5.832   9.626  30.318  1.00 39.120          H  
ATOM   9244 2HG  MET A 603      -4.577  10.360  29.321  1.00 39.120          H  
ATOM   9245 1HE  MET A 603      -3.144  13.149  31.718  1.00 39.120          H  
ATOM   9246 2HE  MET A 603      -2.909  12.276  30.184  1.00 39.120          H  
ATOM   9247 3HE  MET A 603      -4.304  13.363  30.392  1.00 39.120          H  
ATOM   9248  N   GLY A 604      -9.310  13.494  30.441  1.00 24.200          N  
ATOM   9249  CA  GLY A 604     -10.343  14.428  30.012  1.00 24.820          C  
ATOM   9250  C   GLY A 604     -10.869  15.230  31.200  1.00 24.670          C  
ATOM   9251  O   GLY A 604     -10.247  15.240  32.270  1.00 24.370          O  
ATOM   9252  H   GLY A 604      -9.225  13.224  31.423  1.00 29.040          H  
ATOM   9253 1HA  GLY A 604      -9.935  15.100  29.256  1.00 29.780          H  
ATOM   9254 2HA  GLY A 604     -11.159  13.875  29.547  1.00 29.780          H  
ATOM   9255  N   LYS A 605     -12.008  15.908  31.013  1.00 24.990          N  
ATOM   9256  CA  LYS A 605     -12.580  16.807  32.027  1.00 24.970          C  
ATOM   9257  C   LYS A 605     -12.623  16.271  33.450  1.00 25.080          C  
ATOM   9258  O   LYS A 605     -12.252  16.971  34.391  1.00 25.030          O  
ATOM   9259  CB  LYS A 605     -14.013  17.190  31.650  1.00 34.970          C  
ATOM   9260  CG  LYS A 605     -14.701  18.133  32.660  1.00 34.970          C  
ATOM   9261  CD  LYS A 605     -16.113  18.499  32.216  1.00 34.970          C  
ATOM   9262  CE  LYS A 605     -16.819  19.363  33.261  1.00 34.970          C  
ATOM   9263  NZ  LYS A 605     -18.202  19.734  32.834  1.00 34.970          N  
ATOM   9264  H   LYS A 605     -12.475  15.829  30.118  1.00 29.990          H  
ATOM   9265  HA  LYS A 605     -11.976  17.716  32.038  1.00 29.960          H  
ATOM   9266 1HB  LYS A 605     -14.016  17.677  30.676  1.00 41.960          H  
ATOM   9267 2HB  LYS A 605     -14.620  16.288  31.569  1.00 41.960          H  
ATOM   9268 1HG  LYS A 605     -14.767  17.657  33.640  1.00 41.960          H  
ATOM   9269 2HG  LYS A 605     -14.107  19.041  32.763  1.00 41.960          H  
ATOM   9270 1HD  LYS A 605     -16.067  19.047  31.273  1.00 41.960          H  
ATOM   9271 2HD  LYS A 605     -16.691  17.588  32.061  1.00 41.960          H  
ATOM   9272 1HE  LYS A 605     -16.875  18.810  34.200  1.00 41.960          H  
ATOM   9273 2HE  LYS A 605     -16.242  20.272  33.421  1.00 41.960          H  
ATOM   9274 1HZ  LYS A 605     -18.636  20.303  33.549  1.00 41.960          H  
ATOM   9275 2HZ  LYS A 605     -18.161  20.257  31.970  1.00 41.960          H  
ATOM   9276 3HZ  LYS A 605     -18.750  18.897  32.694  1.00 41.960          H  
ATOM   9277  N   SER A 606     -13.038  15.024  33.654  1.00 25.320          N  
ATOM   9278  CA  SER A 606     -13.178  14.558  35.031  1.00 25.530          C  
ATOM   9279  C   SER A 606     -11.868  14.569  35.831  1.00 25.020          C  
ATOM   9280  O   SER A 606     -11.868  14.721  37.062  1.00 24.780          O  
ATOM   9281  CB  SER A 606     -13.762  13.161  35.038  1.00 35.660          C  
ATOM   9282  OG  SER A 606     -12.877  12.239  34.457  1.00 35.660          O  
ATOM   9283  H   SER A 606     -13.283  14.421  32.883  1.00 30.380          H  
ATOM   9284  HA  SER A 606     -13.879  15.219  35.522  1.00 30.640          H  
ATOM   9285 1HB  SER A 606     -13.976  12.868  36.067  1.00 42.790          H  
ATOM   9286 2HB  SER A 606     -14.705  13.160  34.495  1.00 42.790          H  
ATOM   9287  HG  SER A 606     -13.289  11.376  34.557  1.00 42.790          H  
ATOM   9288  N   LEU A 607     -10.739  14.486  35.137  1.00 24.910          N  
ATOM   9289  CA  LEU A 607      -9.443  14.484  35.780  1.00 24.580          C  
ATOM   9290  C   LEU A 607      -8.880  15.895  35.763  1.00 23.940          C  
ATOM   9291  O   LEU A 607      -8.458  16.426  36.789  1.00 23.840          O  
ATOM   9292  CB  LEU A 607      -8.514  13.518  35.025  1.00 34.540          C  
ATOM   9293  CG  LEU A 607      -7.062  13.319  35.526  1.00 34.540          C  
ATOM   9294  CD1 LEU A 607      -7.059  12.717  36.936  1.00 34.540          C  
ATOM   9295  CD2 LEU A 607      -6.341  12.404  34.523  1.00 34.540          C  
ATOM   9296  H   LEU A 607     -10.772  14.414  34.121  1.00 29.890          H  
ATOM   9297  HA  LEU A 607      -9.567  14.160  36.809  1.00 29.500          H  
ATOM   9298 1HB  LEU A 607      -8.989  12.537  35.020  1.00 41.450          H  
ATOM   9299 2HB  LEU A 607      -8.455  13.854  33.988  1.00 41.450          H  
ATOM   9300  HG  LEU A 607      -6.551  14.282  35.569  1.00 41.450          H  
ATOM   9301 1HD1 LEU A 607      -6.030  12.580  37.268  1.00 41.450          H  
ATOM   9302 2HD1 LEU A 607      -7.567  13.384  37.630  1.00 41.450          H  
ATOM   9303 3HD1 LEU A 607      -7.568  11.752  36.920  1.00 41.450          H  
ATOM   9304 1HD2 LEU A 607      -5.307  12.251  34.834  1.00 41.450          H  
ATOM   9305 2HD2 LEU A 607      -6.850  11.439  34.468  1.00 41.450          H  
ATOM   9306 3HD2 LEU A 607      -6.359  12.875  33.541  1.00 41.450          H  
ATOM   9307  N   VAL A 608      -8.943  16.524  34.596  1.00 23.610          N  
ATOM   9308  CA  VAL A 608      -8.363  17.837  34.349  1.00 23.070          C  
ATOM   9309  C   VAL A 608      -8.965  18.919  35.238  1.00 23.390          C  
ATOM   9310  O   VAL A 608      -8.244  19.785  35.737  1.00 23.070          O  
ATOM   9311  CB  VAL A 608      -8.521  18.194  32.853  1.00 32.510          C  
ATOM   9312  CG1 VAL A 608      -8.121  19.653  32.586  1.00 32.510          C  
ATOM   9313  CG2 VAL A 608      -7.641  17.235  32.026  1.00 32.510          C  
ATOM   9314  H   VAL A 608      -9.373  16.029  33.816  1.00 28.330          H  
ATOM   9315  HA  VAL A 608      -7.299  17.778  34.563  1.00 27.680          H  
ATOM   9316  HB  VAL A 608      -9.563  18.071  32.564  1.00 39.020          H  
ATOM   9317 1HG1 VAL A 608      -8.243  19.871  31.526  1.00 39.020          H  
ATOM   9318 2HG1 VAL A 608      -8.753  20.333  33.159  1.00 39.020          H  
ATOM   9319 3HG1 VAL A 608      -7.079  19.806  32.870  1.00 39.020          H  
ATOM   9320 1HG2 VAL A 608      -7.752  17.459  30.966  1.00 39.020          H  
ATOM   9321 2HG2 VAL A 608      -6.598  17.363  32.317  1.00 39.020          H  
ATOM   9322 3HG2 VAL A 608      -7.935  16.205  32.208  1.00 39.020          H  
ATOM   9323  N   SER A 609     -10.278  18.881  35.423  1.00 24.110          N  
ATOM   9324  CA  SER A 609     -10.988  19.848  36.239  1.00 24.450          C  
ATOM   9325  C   SER A 609     -11.102  19.438  37.711  1.00 24.150          C  
ATOM   9326  O   SER A 609     -11.774  20.127  38.479  1.00 24.110          O  
ATOM   9327  CB  SER A 609     -12.385  20.104  35.687  1.00 34.090          C  
ATOM   9328  OG  SER A 609     -12.342  20.709  34.414  1.00 34.090          O  
ATOM   9329  H   SER A 609     -10.830  18.148  34.974  1.00 28.930          H  
ATOM   9330  HA  SER A 609     -10.436  20.787  36.197  1.00 29.340          H  
ATOM   9331 1HB  SER A 609     -12.926  19.157  35.626  1.00 40.910          H  
ATOM   9332 2HB  SER A 609     -12.931  20.743  36.376  1.00 40.910          H  
ATOM   9333  HG  SER A 609     -13.250  20.922  34.193  1.00 40.910          H  
ATOM   9334  N   ASP A 610     -10.499  18.304  38.114  1.00 23.900          N  
ATOM   9335  CA  ASP A 610     -10.604  17.820  39.492  1.00 23.800          C  
ATOM   9336  C   ASP A 610     -12.088  17.716  39.843  1.00 22.880          C  
ATOM   9337  O   ASP A 610     -12.575  18.333  40.796  1.00 22.850          O  
ATOM   9338  CB  ASP A 610      -9.881  18.776  40.457  1.00 33.360          C  
ATOM   9339  CG  ASP A 610      -9.438  18.133  41.804  1.00 33.360          C  
ATOM   9340  OD1 ASP A 610      -9.167  16.957  41.810  1.00 33.360          O  
ATOM   9341  OD2 ASP A 610      -9.346  18.848  42.806  1.00 33.360          O  
ATOM   9342  H   ASP A 610      -9.911  17.773  37.468  1.00 28.680          H  
ATOM   9343  HA  ASP A 610     -10.156  16.827  39.555  1.00 28.560          H  
ATOM   9344 1HB  ASP A 610      -8.996  19.177  39.959  1.00 40.030          H  
ATOM   9345 2HB  ASP A 610     -10.534  19.625  40.679  1.00 40.030          H  
ATOM   9346  N   LEU A 611     -12.840  16.946  39.051  1.00 22.220          N  
ATOM   9347  CA  LEU A 611     -14.284  16.868  39.209  1.00 21.390          C  
ATOM   9348  C   LEU A 611     -14.648  15.887  40.310  1.00 20.780          C  
ATOM   9349  O   LEU A 611     -15.161  14.792  40.066  1.00 20.680          O  
ATOM   9350  CB  LEU A 611     -14.872  16.430  37.862  1.00 30.280          C  
ATOM   9351  CG  LEU A 611     -16.388  16.544  37.611  1.00 30.280          C  
ATOM   9352  CD1 LEU A 611     -16.821  18.017  37.631  1.00 30.280          C  
ATOM   9353  CD2 LEU A 611     -16.688  15.915  36.240  1.00 30.280          C  
ATOM   9354  H   LEU A 611     -12.408  16.395  38.306  1.00 26.660          H  
ATOM   9355  HA  LEU A 611     -14.647  17.854  39.486  1.00 25.670          H  
ATOM   9356 1HB  LEU A 611     -14.365  17.001  37.081  1.00 36.330          H  
ATOM   9357 2HB  LEU A 611     -14.609  15.381  37.733  1.00 36.330          H  
ATOM   9358  HG  LEU A 611     -16.937  16.009  38.389  1.00 36.330          H  
ATOM   9359 1HD1 LEU A 611     -17.892  18.078  37.439  1.00 36.330          H  
ATOM   9360 2HD1 LEU A 611     -16.613  18.461  38.600  1.00 36.330          H  
ATOM   9361 3HD1 LEU A 611     -16.280  18.565  36.859  1.00 36.330          H  
ATOM   9362 1HD2 LEU A 611     -17.757  15.977  36.037  1.00 36.330          H  
ATOM   9363 2HD2 LEU A 611     -16.140  16.448  35.464  1.00 36.330          H  
ATOM   9364 3HD2 LEU A 611     -16.383  14.869  36.247  1.00 36.330          H  
ATOM   9365  N   ILE A 612     -14.361  16.316  41.528  1.00 20.500          N  
ATOM   9366  CA  ILE A 612     -14.498  15.523  42.739  1.00 20.000          C  
ATOM   9367  C   ILE A 612     -15.330  16.231  43.790  1.00 19.500          C  
ATOM   9368  O   ILE A 612     -15.674  17.403  43.634  1.00 19.690          O  
ATOM   9369  CB  ILE A 612     -13.121  15.232  43.352  1.00 28.200          C  
ATOM   9370  CG1 ILE A 612     -12.447  16.574  43.781  1.00 28.200          C  
ATOM   9371  CG2 ILE A 612     -12.256  14.499  42.303  1.00 28.200          C  
ATOM   9372  CD1 ILE A 612     -11.243  16.410  44.626  1.00 28.200          C  
ATOM   9373  H   ILE A 612     -13.944  17.252  41.565  1.00 24.600          H  
ATOM   9374  HA  ILE A 612     -14.989  14.583  42.487  1.00 24.000          H  
ATOM   9375  HB  ILE A 612     -13.230  14.611  44.236  1.00 33.840          H  
ATOM   9376 1HG1 ILE A 612     -12.145  17.114  42.894  1.00 33.840          H  
ATOM   9377 2HG1 ILE A 612     -13.146  17.185  44.342  1.00 33.840          H  
ATOM   9378 1HG2 ILE A 612     -11.277  14.270  42.708  1.00 33.840          H  
ATOM   9379 2HG2 ILE A 612     -12.749  13.573  42.016  1.00 33.840          H  
ATOM   9380 3HG2 ILE A 612     -12.131  15.124  41.423  1.00 33.840          H  
ATOM   9381 1HD1 ILE A 612     -10.835  17.377  44.865  1.00 33.840          H  
ATOM   9382 2HD1 ILE A 612     -11.519  15.897  45.543  1.00 33.840          H  
ATOM   9383 3HD1 ILE A 612     -10.478  15.839  44.108  1.00 33.840          H  
ATOM   9384  N   TYR A 613     -15.621  15.522  44.873  1.00 19.000          N  
ATOM   9385  CA  TYR A 613     -16.322  16.112  45.997  1.00 18.600          C  
ATOM   9386  C   TYR A 613     -15.283  16.678  46.954  1.00 18.020          C  
ATOM   9387  O   TYR A 613     -14.663  15.941  47.736  1.00 18.070          O  
ATOM   9388  CB  TYR A 613     -17.165  15.059  46.701  1.00 26.200          C  
ATOM   9389  CG  TYR A 613     -18.271  14.506  45.852  1.00 26.200          C  
ATOM   9390  CD1 TYR A 613     -18.058  13.360  45.101  1.00 26.200          C  
ATOM   9391  CD2 TYR A 613     -19.494  15.139  45.811  1.00 26.200          C  
ATOM   9392  CE1 TYR A 613     -19.070  12.855  44.314  1.00 26.200          C  
ATOM   9393  CE2 TYR A 613     -20.507  14.637  45.025  1.00 26.200          C  
ATOM   9394  CZ  TYR A 613     -20.300  13.499  44.277  1.00 26.200          C  
ATOM   9395  OH  TYR A 613     -21.314  13.001  43.487  1.00 26.200          O  
ATOM   9396  H   TYR A 613     -15.333  14.556  44.918  1.00 22.800          H  
ATOM   9397  HA  TYR A 613     -16.958  16.930  45.651  1.00 22.320          H  
ATOM   9398 1HB  TYR A 613     -16.526  14.238  47.004  1.00 31.440          H  
ATOM   9399 2HB  TYR A 613     -17.608  15.486  47.603  1.00 31.440          H  
ATOM   9400  HD1 TYR A 613     -17.094  12.857  45.133  1.00 31.440          H  
ATOM   9401  HD2 TYR A 613     -19.662  16.040  46.401  1.00 31.440          H  
ATOM   9402  HE1 TYR A 613     -18.903  11.956  43.724  1.00 31.440          H  
ATOM   9403  HE2 TYR A 613     -21.473  15.140  44.995  1.00 31.440          H  
ATOM   9404  HH  TYR A 613     -21.020  12.194  43.059  1.00 31.440          H  
ATOM   9405  N   LYS A 614     -15.074  17.990  46.881  1.00 17.640          N  
ATOM   9406  CA  LYS A 614     -14.034  18.644  47.661  1.00 17.220          C  
ATOM   9407  C   LYS A 614     -14.307  18.492  49.135  1.00 16.660          C  
ATOM   9408  O   LYS A 614     -13.375  18.338  49.925  1.00 16.490          O  
ATOM   9409  CB  LYS A 614     -13.935  20.128  47.298  1.00 24.280          C  
ATOM   9410  CG  LYS A 614     -13.321  20.442  45.922  1.00 24.280          C  
ATOM   9411  CD  LYS A 614     -11.802  20.212  45.926  1.00 24.280          C  
ATOM   9412  CE  LYS A 614     -11.152  20.637  44.613  1.00 24.280          C  
ATOM   9413  NZ  LYS A 614      -9.678  20.402  44.629  1.00 24.280          N  
ATOM   9414  H   LYS A 614     -15.653  18.541  46.254  1.00 21.170          H  
ATOM   9415  HA  LYS A 614     -13.086  18.153  47.454  1.00 20.660          H  
ATOM   9416 1HB  LYS A 614     -14.937  20.562  47.312  1.00 29.130          H  
ATOM   9417 2HB  LYS A 614     -13.350  20.646  48.056  1.00 29.130          H  
ATOM   9418 1HG  LYS A 614     -13.769  19.787  45.166  1.00 29.130          H  
ATOM   9419 2HG  LYS A 614     -13.528  21.477  45.653  1.00 29.130          H  
ATOM   9420 1HD  LYS A 614     -11.355  20.791  46.734  1.00 29.130          H  
ATOM   9421 2HD  LYS A 614     -11.580  19.170  46.098  1.00 29.130          H  
ATOM   9422 1HE  LYS A 614     -11.590  20.068  43.785  1.00 29.130          H  
ATOM   9423 2HE  LYS A 614     -11.337  21.696  44.452  1.00 29.130          H  
ATOM   9424 1HZ  LYS A 614      -9.267  20.699  43.747  1.00 29.130          H  
ATOM   9425 2HZ  LYS A 614      -9.254  20.917  45.377  1.00 29.130          H  
ATOM   9426 3HZ  LYS A 614      -9.493  19.400  44.757  1.00 29.130          H  
ATOM   9427  N   GLU A 615     -15.588  18.510  49.491  1.00 16.510          N  
ATOM   9428  CA  GLU A 615     -16.031  18.366  50.860  1.00 16.130          C  
ATOM   9429  C   GLU A 615     -15.701  17.002  51.465  1.00 15.580          C  
ATOM   9430  O   GLU A 615     -15.569  16.886  52.690  1.00 15.440          O  
ATOM   9431  CB  GLU A 615     -17.544  18.638  50.948  1.00 22.730          C  
ATOM   9432  CG  GLU A 615     -18.468  17.713  50.094  1.00 22.730          C  
ATOM   9433  CD  GLU A 615     -18.662  18.202  48.669  1.00 22.730          C  
ATOM   9434  OE1 GLU A 615     -17.836  18.958  48.205  1.00 22.730          O  
ATOM   9435  OE2 GLU A 615     -19.627  17.831  48.053  1.00 22.730          O  
ATOM   9436  H   GLU A 615     -16.296  18.662  48.770  1.00 19.810          H  
ATOM   9437  HA  GLU A 615     -15.526  19.128  51.453  1.00 19.360          H  
ATOM   9438 1HB  GLU A 615     -17.862  18.541  51.987  1.00 27.280          H  
ATOM   9439 2HB  GLU A 615     -17.741  19.666  50.647  1.00 27.280          H  
ATOM   9440 1HG  GLU A 615     -18.072  16.703  50.065  1.00 27.280          H  
ATOM   9441 2HG  GLU A 615     -19.441  17.664  50.581  1.00 27.280          H  
ATOM   9442  N   ASN A 616     -15.537  15.961  50.639  1.00 15.370          N  
ATOM   9443  CA  ASN A 616     -15.239  14.671  51.215  1.00 14.950          C  
ATOM   9444  C   ASN A 616     -13.763  14.633  51.542  1.00 14.900          C  
ATOM   9445  O   ASN A 616     -13.358  14.154  52.606  1.00 14.720          O  
ATOM   9446  CB  ASN A 616     -15.644  13.552  50.284  1.00 21.100          C  
ATOM   9447  CG  ASN A 616     -17.151  13.378  50.197  1.00 21.100          C  
ATOM   9448  OD1 ASN A 616     -17.911  13.773  51.090  1.00 21.100          O  
ATOM   9449  ND2 ASN A 616     -17.583  12.777  49.120  1.00 21.100          N  
ATOM   9450  H   ASN A 616     -15.592  16.054  49.623  1.00 18.440          H  
ATOM   9451  HA  ASN A 616     -15.787  14.563  52.150  1.00 17.940          H  
ATOM   9452 1HB  ASN A 616     -15.256  13.761  49.285  1.00 25.320          H  
ATOM   9453 2HB  ASN A 616     -15.196  12.617  50.621  1.00 25.320          H  
ATOM   9454 1HD2 ASN A 616     -18.589  12.608  48.969  1.00 25.320          H  
ATOM   9455 2HD2 ASN A 616     -16.937  12.472  48.424  1.00 25.320          H  
ATOM   9456  N   GLU A 617     -12.940  15.164  50.638  1.00 15.150          N  
ATOM   9457  CA  GLU A 617     -11.517  15.169  50.930  1.00 15.210          C  
ATOM   9458  C   GLU A 617     -11.203  16.141  52.065  1.00 15.360          C  
ATOM   9459  O   GLU A 617     -10.443  15.808  52.979  1.00 15.320          O  
ATOM   9460  CB  GLU A 617     -10.680  15.517  49.699  1.00 21.270          C  
ATOM   9461  CG  GLU A 617     -10.671  14.443  48.618  1.00 21.270          C  
ATOM   9462  CD  GLU A 617      -9.782  14.787  47.463  1.00 21.270          C  
ATOM   9463  OE1 GLU A 617      -9.314  15.900  47.413  1.00 21.270          O  
ATOM   9464  OE2 GLU A 617      -9.561  13.937  46.636  1.00 21.270          O  
ATOM   9465  H   GLU A 617     -13.320  15.527  49.756  1.00 18.180          H  
ATOM   9466  HA  GLU A 617     -11.235  14.171  51.258  1.00 18.250          H  
ATOM   9467 1HB  GLU A 617     -11.067  16.439  49.253  1.00 25.520          H  
ATOM   9468 2HB  GLU A 617      -9.652  15.705  50.000  1.00 25.520          H  
ATOM   9469 1HG  GLU A 617     -10.342  13.501  49.052  1.00 25.520          H  
ATOM   9470 2HG  GLU A 617     -11.692  14.308  48.255  1.00 25.520          H  
ATOM   9471  N   ALA A 618     -11.859  17.310  52.061  1.00 15.610          N  
ATOM   9472  CA  ALA A 618     -11.669  18.348  53.066  1.00 15.850          C  
ATOM   9473  C   ALA A 618     -11.975  17.845  54.462  1.00 15.540          C  
ATOM   9474  O   ALA A 618     -11.273  18.166  55.416  1.00 15.580          O  
ATOM   9475  CB  ALA A 618     -12.542  19.540  52.764  1.00 22.090          C  
ATOM   9476  H   ALA A 618     -12.476  17.527  51.275  1.00 18.730          H  
ATOM   9477  HA  ALA A 618     -10.625  18.659  53.030  1.00 19.020          H  
ATOM   9478 1HB  ALA A 618     -12.368  20.318  53.504  1.00 26.510          H  
ATOM   9479 2HB  ALA A 618     -12.310  19.920  51.769  1.00 26.510          H  
ATOM   9480 3HB  ALA A 618     -13.582  19.234  52.798  1.00 26.510          H  
ATOM   9481  N   THR A 619     -13.007  17.013  54.592  1.00 15.280          N  
ATOM   9482  CA  THR A 619     -13.366  16.484  55.896  1.00 15.060          C  
ATOM   9483  C   THR A 619     -12.172  15.708  56.487  1.00 14.800          C  
ATOM   9484  O   THR A 619     -11.957  15.734  57.696  1.00 14.890          O  
ATOM   9485  CB  THR A 619     -14.639  15.606  55.838  1.00 21.170          C  
ATOM   9486  OG1 THR A 619     -15.741  16.365  55.302  1.00 21.170          O  
ATOM   9487  CG2 THR A 619     -15.040  15.235  57.267  1.00 21.170          C  
ATOM   9488  H   THR A 619     -13.613  16.808  53.795  1.00 18.340          H  
ATOM   9489  HA  THR A 619     -13.578  17.322  56.559  1.00 18.070          H  
ATOM   9490  HB  THR A 619     -14.455  14.717  55.234  1.00 25.410          H  
ATOM   9491  HG1 THR A 619     -15.621  16.503  54.339  1.00 25.410          H  
ATOM   9492 1HG2 THR A 619     -15.942  14.626  57.253  1.00 25.410          H  
ATOM   9493 2HG2 THR A 619     -14.252  14.695  57.749  1.00 25.410          H  
ATOM   9494 3HG2 THR A 619     -15.233  16.143  57.827  1.00 25.410          H  
ATOM   9495  N   VAL A 620     -11.414  14.980  55.655  1.00 14.590          N  
ATOM   9496  CA  VAL A 620     -10.265  14.214  56.137  1.00 14.440          C  
ATOM   9497  C   VAL A 620      -9.086  15.156  56.399  1.00 14.880          C  
ATOM   9498  O   VAL A 620      -8.433  15.107  57.462  1.00 14.940          O  
ATOM   9499  CB  VAL A 620      -9.799  13.178  55.071  1.00 20.280          C  
ATOM   9500  CG1 VAL A 620      -8.509  12.467  55.520  1.00 20.280          C  
ATOM   9501  CG2 VAL A 620     -10.884  12.177  54.806  1.00 20.280          C  
ATOM   9502  H   VAL A 620     -11.594  15.004  54.652  1.00 17.510          H  
ATOM   9503  HA  VAL A 620     -10.540  13.705  57.061  1.00 17.330          H  
ATOM   9504  HB  VAL A 620      -9.571  13.708  54.149  1.00 24.330          H  
ATOM   9505 1HG1 VAL A 620      -8.193  11.771  54.746  1.00 24.330          H  
ATOM   9506 2HG1 VAL A 620      -7.721  13.190  55.685  1.00 24.330          H  
ATOM   9507 3HG1 VAL A 620      -8.695  11.926  56.439  1.00 24.330          H  
ATOM   9508 1HG2 VAL A 620     -10.554  11.476  54.042  1.00 24.330          H  
ATOM   9509 2HG2 VAL A 620     -11.111  11.638  55.723  1.00 24.330          H  
ATOM   9510 3HG2 VAL A 620     -11.767  12.707  54.450  1.00 24.330          H  
ATOM   9511  N   ASN A 621      -8.821  15.999  55.388  1.00 15.270          N  
ATOM   9512  CA  ASN A 621      -7.689  16.906  55.347  1.00 15.770          C  
ATOM   9513  C   ASN A 621      -7.729  17.941  56.458  1.00 16.100          C  
ATOM   9514  O   ASN A 621      -6.685  18.353  56.950  1.00 16.090          O  
ATOM   9515  CB  ASN A 621      -7.614  17.549  53.987  1.00 21.880          C  
ATOM   9516  CG  ASN A 621      -7.191  16.557  52.937  1.00 21.880          C  
ATOM   9517  OD1 ASN A 621      -6.594  15.513  53.253  1.00 21.880          O  
ATOM   9518  ND2 ASN A 621      -7.492  16.857  51.704  1.00 21.880          N  
ATOM   9519  H   ASN A 621      -9.441  15.970  54.573  1.00 18.320          H  
ATOM   9520  HA  ASN A 621      -6.782  16.320  55.495  1.00 18.920          H  
ATOM   9521 1HB  ASN A 621      -8.584  17.946  53.726  1.00 26.250          H  
ATOM   9522 2HB  ASN A 621      -6.909  18.378  54.007  1.00 26.250          H  
ATOM   9523 1HD2 ASN A 621      -7.239  16.246  50.954  1.00 26.250          H  
ATOM   9524 2HD2 ASN A 621      -7.975  17.708  51.498  1.00 26.250          H  
ATOM   9525  N   LYS A 622      -8.916  18.301  56.926  1.00 16.470          N  
ATOM   9526  CA  LYS A 622      -9.086  19.246  58.022  1.00 16.890          C  
ATOM   9527  C   LYS A 622      -8.189  18.940  59.218  1.00 16.550          C  
ATOM   9528  O   LYS A 622      -7.713  19.858  59.885  1.00 16.890          O  
ATOM   9529  CB  LYS A 622     -10.548  19.256  58.490  1.00 23.480          C  
ATOM   9530  CG  LYS A 622     -10.853  20.223  59.646  1.00 23.480          C  
ATOM   9531  CD  LYS A 622     -12.343  20.240  59.983  1.00 23.480          C  
ATOM   9532  CE  LYS A 622     -12.632  21.165  61.160  1.00 23.480          C  
ATOM   9533  NZ  LYS A 622     -14.091  21.253  61.463  1.00 23.480          N  
ATOM   9534  H   LYS A 622      -9.757  17.981  56.441  1.00 19.760          H  
ATOM   9535  HA  LYS A 622      -8.827  20.240  57.655  1.00 20.270          H  
ATOM   9536 1HB  LYS A 622     -11.192  19.519  57.651  1.00 28.170          H  
ATOM   9537 2HB  LYS A 622     -10.831  18.246  58.804  1.00 28.170          H  
ATOM   9538 1HG  LYS A 622     -10.303  19.909  60.538  1.00 28.170          H  
ATOM   9539 2HG  LYS A 622     -10.525  21.226  59.376  1.00 28.170          H  
ATOM   9540 1HD  LYS A 622     -12.911  20.571  59.113  1.00 28.170          H  
ATOM   9541 2HD  LYS A 622     -12.663  19.233  60.241  1.00 28.170          H  
ATOM   9542 1HE  LYS A 622     -12.111  20.789  62.040  1.00 28.170          H  
ATOM   9543 2HE  LYS A 622     -12.259  22.163  60.928  1.00 28.170          H  
ATOM   9544 1HZ  LYS A 622     -14.235  21.874  62.247  1.00 28.170          H  
ATOM   9545 2HZ  LYS A 622     -14.583  21.613  60.657  1.00 28.170          H  
ATOM   9546 3HZ  LYS A 622     -14.449  20.337  61.691  1.00 28.170          H  
ATOM   9547  N   LEU A 623      -8.021  17.655  59.550  1.00 15.940          N  
ATOM   9548  CA  LEU A 623      -7.231  17.256  60.704  1.00 15.660          C  
ATOM   9549  C   LEU A 623      -5.894  16.673  60.268  1.00 15.600          C  
ATOM   9550  O   LEU A 623      -5.183  16.064  61.074  1.00 15.870          O  
ATOM   9551  CB  LEU A 623      -7.998  16.184  61.465  1.00 22.040          C  
ATOM   9552  CG  LEU A 623      -9.393  16.559  61.963  1.00 22.040          C  
ATOM   9553  CD1 LEU A 623      -9.980  15.349  62.534  1.00 22.040          C  
ATOM   9554  CD2 LEU A 623      -9.343  17.649  62.982  1.00 22.040          C  
ATOM   9555  H   LEU A 623      -8.412  16.905  58.966  1.00 19.130          H  
ATOM   9556  HA  LEU A 623      -7.038  18.126  61.328  1.00 18.790          H  
ATOM   9557 1HB  LEU A 623      -8.109  15.325  60.804  1.00 26.440          H  
ATOM   9558 2HB  LEU A 623      -7.405  15.879  62.327  1.00 26.440          H  
ATOM   9559  HG  LEU A 623     -10.009  16.880  61.126  1.00 26.440          H  
ATOM   9560 1HD1 LEU A 623     -10.965  15.547  62.873  1.00 26.440          H  
ATOM   9561 2HD1 LEU A 623     -10.007  14.608  61.754  1.00 26.440          H  
ATOM   9562 3HD1 LEU A 623      -9.376  14.997  63.359  1.00 26.440          H  
ATOM   9563 1HD2 LEU A 623     -10.352  17.869  63.329  1.00 26.440          H  
ATOM   9564 2HD2 LEU A 623      -8.743  17.310  63.800  1.00 26.440          H  
ATOM   9565 3HD2 LEU A 623      -8.909  18.549  62.553  1.00 26.440          H  
ATOM   9566  N   LEU A 624      -5.616  16.780  58.967  1.00 15.330          N  
ATOM   9567  CA  LEU A 624      -4.464  16.200  58.286  1.00 15.330          C  
ATOM   9568  C   LEU A 624      -4.366  14.700  58.557  1.00 15.950          C  
ATOM   9569  O   LEU A 624      -3.270  14.129  58.557  1.00 16.420          O  
ATOM   9570  CB  LEU A 624      -3.175  16.883  58.757  1.00 21.460          C  
ATOM   9571  CG  LEU A 624      -3.113  18.429  58.603  1.00 21.460          C  
ATOM   9572  CD1 LEU A 624      -1.803  18.925  59.191  1.00 21.460          C  
ATOM   9573  CD2 LEU A 624      -3.232  18.832  57.129  1.00 21.460          C  
ATOM   9574  H   LEU A 624      -6.228  17.353  58.395  1.00 18.400          H  
ATOM   9575  HA  LEU A 624      -4.592  16.340  57.215  1.00 18.400          H  
ATOM   9576 1HB  LEU A 624      -3.027  16.650  59.810  1.00 25.750          H  
ATOM   9577 2HB  LEU A 624      -2.341  16.462  58.197  1.00 25.750          H  
ATOM   9578  HG  LEU A 624      -3.931  18.883  59.165  1.00 25.750          H  
ATOM   9579 1HD1 LEU A 624      -1.753  20.010  59.107  1.00 25.750          H  
ATOM   9580 2HD1 LEU A 624      -1.746  18.639  60.242  1.00 25.750          H  
ATOM   9581 3HD1 LEU A 624      -0.970  18.480  58.648  1.00 25.750          H  
ATOM   9582 1HD2 LEU A 624      -3.183  19.917  57.049  1.00 25.750          H  
ATOM   9583 2HD2 LEU A 624      -2.414  18.390  56.562  1.00 25.750          H  
ATOM   9584 3HD2 LEU A 624      -4.176  18.495  56.719  1.00 25.750          H  
ATOM   9585  N   SER A 625      -5.510  14.022  58.752  1.00 16.050          N  
ATOM   9586  CA  SER A 625      -5.466  12.627  59.175  1.00 16.710          C  
ATOM   9587  C   SER A 625      -5.037  11.704  58.055  1.00 17.000          C  
ATOM   9588  O   SER A 625      -4.560  10.585  58.280  1.00 17.530          O  
ATOM   9589  CB  SER A 625      -6.807  12.226  59.772  1.00 23.130          C  
ATOM   9590  OG  SER A 625      -7.811  12.192  58.812  1.00 23.130          O  
ATOM   9591  H   SER A 625      -6.426  14.458  58.593  1.00 19.260          H  
ATOM   9592  HA  SER A 625      -4.727  12.546  59.972  1.00 20.050          H  
ATOM   9593 1HB  SER A 625      -6.724  11.259  60.252  1.00 27.760          H  
ATOM   9594 2HB  SER A 625      -7.076  12.942  60.547  1.00 27.760          H  
ATOM   9595  HG  SER A 625      -8.624  11.992  59.287  1.00 27.760          H  
ATOM   9596  N   ARG A 626      -5.086  12.203  56.833  1.00 16.810          N  
ATOM   9597  CA  ARG A 626      -4.709  11.435  55.666  1.00 16.950          C  
ATOM   9598  C   ARG A 626      -3.298  10.872  55.818  1.00 17.140          C  
ATOM   9599  O   ARG A 626      -3.001   9.790  55.311  1.00 17.660          O  
ATOM   9600  CB  ARG A 626      -4.800  12.301  54.423  1.00 23.670          C  
ATOM   9601  CG  ARG A 626      -4.614  11.571  53.108  1.00 23.670          C  
ATOM   9602  CD  ARG A 626      -4.826  12.483  51.951  1.00 23.670          C  
ATOM   9603  NE  ARG A 626      -6.204  12.990  51.914  1.00 23.670          N  
ATOM   9604  CZ  ARG A 626      -7.275  12.335  51.391  1.00 23.670          C  
ATOM   9605  NH1 ARG A 626      -7.139  11.142  50.839  1.00 23.670          N  
ATOM   9606  NH2 ARG A 626      -8.466  12.896  51.433  1.00 23.670          N  
ATOM   9607  H   ARG A 626      -5.435  13.142  56.719  1.00 20.170          H  
ATOM   9608  HA  ARG A 626      -5.406  10.604  55.559  1.00 20.340          H  
ATOM   9609 1HB  ARG A 626      -5.758  12.803  54.398  1.00 28.410          H  
ATOM   9610 2HB  ARG A 626      -4.035  13.075  54.472  1.00 28.410          H  
ATOM   9611 1HG  ARG A 626      -3.598  11.178  53.051  1.00 28.410          H  
ATOM   9612 2HG  ARG A 626      -5.323  10.748  53.053  1.00 28.410          H  
ATOM   9613 1HD  ARG A 626      -4.156  13.339  52.047  1.00 28.410          H  
ATOM   9614 2HD  ARG A 626      -4.613  11.965  51.020  1.00 28.410          H  
ATOM   9615  HE  ARG A 626      -6.367  13.918  52.326  1.00 28.410          H  
ATOM   9616 1HH1 ARG A 626      -6.233  10.701  50.795  1.00 28.410          H  
ATOM   9617 2HH1 ARG A 626      -7.943  10.669  50.448  1.00 28.410          H  
ATOM   9618 1HH2 ARG A 626      -8.573  13.816  51.856  1.00 28.410          H  
ATOM   9619 2HH2 ARG A 626      -9.265  12.416  51.046  1.00 28.410          H  
ATOM   9620  N   ALA A 627      -2.412  11.634  56.473  1.00 16.810          N  
ATOM   9621  CA  ALA A 627      -1.027  11.237  56.663  1.00 17.070          C  
ATOM   9622  C   ALA A 627      -0.842   9.954  57.478  1.00 17.140          C  
ATOM   9623  O   ALA A 627       0.112   9.206  57.238  1.00 17.280          O  
ATOM   9624  CB  ALA A 627      -0.282  12.356  57.368  1.00 23.790          C  
ATOM   9625  H   ALA A 627      -2.708  12.519  56.898  1.00 20.170          H  
ATOM   9626  HA  ALA A 627      -0.593  11.074  55.679  1.00 20.480          H  
ATOM   9627 1HB  ALA A 627       0.765  12.083  57.479  1.00 28.550          H  
ATOM   9628 2HB  ALA A 627      -0.362  13.271  56.784  1.00 28.550          H  
ATOM   9629 3HB  ALA A 627      -0.724  12.517  58.353  1.00 28.550          H  
ATOM   9630  N   LEU A 628      -1.689   9.734  58.490  1.00 17.130          N  
ATOM   9631  CA  LEU A 628      -1.505   8.607  59.394  1.00 17.310          C  
ATOM   9632  C   LEU A 628      -2.669   7.625  59.529  1.00 18.120          C  
ATOM   9633  O   LEU A 628      -2.508   6.598  60.172  1.00 18.630          O  
ATOM   9634  CB  LEU A 628      -1.150   9.148  60.788  1.00 24.160          C  
ATOM   9635  CG  LEU A 628       0.152  10.017  60.895  1.00 24.160          C  
ATOM   9636  CD1 LEU A 628       0.251  10.586  62.281  1.00 24.160          C  
ATOM   9637  CD2 LEU A 628       1.387   9.172  60.615  1.00 24.160          C  
ATOM   9638  H   LEU A 628      -2.491  10.348  58.629  1.00 20.560          H  
ATOM   9639  HA  LEU A 628      -0.667   8.025  59.021  1.00 20.770          H  
ATOM   9640 1HB  LEU A 628      -1.984   9.757  61.130  1.00 28.990          H  
ATOM   9641 2HB  LEU A 628      -1.047   8.303  61.469  1.00 28.990          H  
ATOM   9642  HG  LEU A 628       0.100  10.840  60.187  1.00 28.990          H  
ATOM   9643 1HD1 LEU A 628       1.148  11.200  62.355  1.00 28.990          H  
ATOM   9644 2HD1 LEU A 628      -0.623  11.200  62.496  1.00 28.990          H  
ATOM   9645 3HD1 LEU A 628       0.311   9.773  62.993  1.00 28.990          H  
ATOM   9646 1HD2 LEU A 628       2.281   9.789  60.709  1.00 28.990          H  
ATOM   9647 2HD2 LEU A 628       1.421   8.375  61.328  1.00 28.990          H  
ATOM   9648 3HD2 LEU A 628       1.353   8.758  59.609  1.00 28.990          H  
ATOM   9649  N   ARG A 629      -3.841   7.914  58.969  1.00 18.310          N  
ATOM   9650  CA  ARG A 629      -4.984   7.022  59.174  1.00 19.160          C  
ATOM   9651  C   ARG A 629      -4.798   5.519  58.943  1.00 19.460          C  
ATOM   9652  O   ARG A 629      -5.089   4.710  59.826  1.00 19.630          O  
ATOM   9653  CB  ARG A 629      -6.136   7.416  58.246  1.00 26.480          C  
ATOM   9654  CG  ARG A 629      -7.034   8.566  58.656  1.00 26.480          C  
ATOM   9655  CD  ARG A 629      -7.923   8.948  57.537  1.00 26.480          C  
ATOM   9656  NE  ARG A 629      -8.763   7.822  57.102  1.00 26.480          N  
ATOM   9657  CZ  ARG A 629      -9.400   7.741  55.910  1.00 26.480          C  
ATOM   9658  NH1 ARG A 629      -9.315   8.723  55.042  1.00 26.480          N  
ATOM   9659  NH2 ARG A 629     -10.107   6.662  55.610  1.00 26.480          N  
ATOM   9660  H   ARG A 629      -3.966   8.786  58.461  1.00 21.970          H  
ATOM   9661  HA  ARG A 629      -5.311   7.162  60.205  1.00 22.990          H  
ATOM   9662 1HB  ARG A 629      -5.693   7.739  57.304  1.00 31.780          H  
ATOM   9663 2HB  ARG A 629      -6.739   6.552  58.010  1.00 31.780          H  
ATOM   9664 1HG  ARG A 629      -7.657   8.276  59.487  1.00 31.780          H  
ATOM   9665 2HG  ARG A 629      -6.454   9.390  58.950  1.00 31.780          H  
ATOM   9666 1HD  ARG A 629      -8.578   9.757  57.862  1.00 31.780          H  
ATOM   9667 2HD  ARG A 629      -7.316   9.284  56.700  1.00 31.780          H  
ATOM   9668  HE  ARG A 629      -8.858   7.037  57.733  1.00 31.780          H  
ATOM   9669 1HH1 ARG A 629      -8.775   9.543  55.261  1.00 31.780          H  
ATOM   9670 2HH1 ARG A 629      -9.791   8.654  54.153  1.00 31.780          H  
ATOM   9671 1HH2 ARG A 629     -10.176   5.902  56.272  1.00 31.780          H  
ATOM   9672 2HH2 ARG A 629     -10.579   6.595  54.721  1.00 31.780          H  
ATOM   9673  N   GLY A 630      -4.292   5.095  57.793  1.00 19.600          N  
ATOM   9674  CA  GLY A 630      -4.295   3.643  57.613  1.00 19.950          C  
ATOM   9675  C   GLY A 630      -3.240   2.883  58.414  1.00 19.960          C  
ATOM   9676  O   GLY A 630      -2.047   3.192  58.363  1.00 20.280          O  
ATOM   9677  H   GLY A 630      -3.977   5.735  57.078  1.00 23.520          H  
ATOM   9678 1HA  GLY A 630      -5.281   3.257  57.880  1.00 23.940          H  
ATOM   9679 2HA  GLY A 630      -4.163   3.421  56.556  1.00 23.940          H  
ATOM   9680  N   ASP A 631      -3.690   1.808  59.076  1.00 19.700          N  
ATOM   9681  CA  ASP A 631      -2.816   0.863  59.766  1.00 19.730          C  
ATOM   9682  C   ASP A 631      -2.800  -0.431  58.959  1.00 19.790          C  
ATOM   9683  O   ASP A 631      -1.745  -0.947  58.585  1.00 20.110          O  
ATOM   9684  CB  ASP A 631      -3.281   0.624  61.216  1.00 27.610          C  
ATOM   9685  CG  ASP A 631      -2.317  -0.257  62.044  1.00 27.610          C  
ATOM   9686  OD1 ASP A 631      -1.139   0.004  62.008  1.00 27.610          O  
ATOM   9687  OD2 ASP A 631      -2.775  -1.163  62.713  1.00 27.610          O  
ATOM   9688  H   ASP A 631      -4.699   1.649  59.121  1.00 23.640          H  
ATOM   9689  HA  ASP A 631      -1.804   1.267  59.792  1.00 23.680          H  
ATOM   9690 1HB  ASP A 631      -3.390   1.588  61.719  1.00 33.130          H  
ATOM   9691 2HB  ASP A 631      -4.267   0.155  61.208  1.00 33.130          H  
ATOM   9692  N   GLU A 632      -3.999  -0.943  58.675  1.00 19.570          N  
ATOM   9693  CA  GLU A 632      -4.141  -2.172  57.895  1.00 19.660          C  
ATOM   9694  C   GLU A 632      -5.479  -2.195  57.187  1.00 19.180          C  
ATOM   9695  O   GLU A 632      -6.520  -2.207  57.841  1.00 18.890          O  
ATOM   9696  CB  GLU A 632      -4.017  -3.406  58.795  1.00 27.490          C  
ATOM   9697  CG  GLU A 632      -4.094  -4.736  58.045  1.00 27.490          C  
ATOM   9698  CD  GLU A 632      -3.896  -5.939  58.923  1.00 27.490          C  
ATOM   9699  OE1 GLU A 632      -3.695  -5.782  60.103  1.00 27.490          O  
ATOM   9700  OE2 GLU A 632      -3.944  -7.026  58.405  1.00 27.490          O  
ATOM   9701  H   GLU A 632      -4.825  -0.438  59.004  1.00 23.480          H  
ATOM   9702  HA  GLU A 632      -3.355  -2.202  57.141  1.00 23.590          H  
ATOM   9703 1HB  GLU A 632      -3.065  -3.373  59.328  1.00 32.990          H  
ATOM   9704 2HB  GLU A 632      -4.811  -3.393  59.542  1.00 32.990          H  
ATOM   9705 1HG  GLU A 632      -5.074  -4.820  57.572  1.00 32.990          H  
ATOM   9706 2HG  GLU A 632      -3.343  -4.738  57.256  1.00 32.990          H  
ATOM   9707  N   GLU A 633      -5.465  -2.312  55.866  1.00 19.210          N  
ATOM   9708  CA  GLU A 633      -6.699  -2.327  55.080  1.00 18.880          C  
ATOM   9709  C   GLU A 633      -7.687  -1.242  55.546  1.00 18.300          C  
ATOM   9710  O   GLU A 633      -7.452  -0.054  55.329  1.00 18.460          O  
ATOM   9711  CB  GLU A 633      -7.353  -3.720  55.112  1.00 26.560          C  
ATOM   9712  CG  GLU A 633      -6.520  -4.824  54.460  1.00 26.560          C  
ATOM   9713  CD  GLU A 633      -7.235  -6.168  54.405  1.00 26.560          C  
ATOM   9714  OE1 GLU A 633      -8.289  -6.290  54.986  1.00 26.560          O  
ATOM   9715  OE2 GLU A 633      -6.722  -7.063  53.773  1.00 26.560          O  
ATOM   9716  H   GLU A 633      -4.573  -2.333  55.389  1.00 23.050          H  
ATOM   9717  HA  GLU A 633      -6.442  -2.112  54.042  1.00 22.660          H  
ATOM   9718 1HB  GLU A 633      -7.530  -4.022  56.144  1.00 31.880          H  
ATOM   9719 2HB  GLU A 633      -8.316  -3.687  54.601  1.00 31.880          H  
ATOM   9720 1HG  GLU A 633      -6.265  -4.520  53.446  1.00 31.880          H  
ATOM   9721 2HG  GLU A 633      -5.592  -4.938  55.019  1.00 31.880          H  
ATOM   9722  N   LYS A 634      -8.800  -1.651  56.167  1.00 17.730          N  
ATOM   9723  CA  LYS A 634      -9.854  -0.726  56.597  1.00 17.140          C  
ATOM   9724  C   LYS A 634      -9.680  -0.200  58.023  1.00 16.060          C  
ATOM   9725  O   LYS A 634     -10.492   0.594  58.502  1.00 15.740          O  
ATOM   9726  CB  LYS A 634     -11.214  -1.408  56.486  1.00 24.230          C  
ATOM   9727  CG  LYS A 634     -11.630  -1.864  55.071  1.00 24.230          C  
ATOM   9728  CD  LYS A 634     -11.895  -0.679  54.155  1.00 24.230          C  
ATOM   9729  CE  LYS A 634     -12.473  -1.113  52.818  1.00 24.230          C  
ATOM   9730  NZ  LYS A 634     -12.668   0.049  51.911  1.00 24.230          N  
ATOM   9731  H   LYS A 634      -8.919  -2.638  56.345  1.00 21.280          H  
ATOM   9732  HA  LYS A 634      -9.828   0.140  55.940  1.00 20.570          H  
ATOM   9733 1HB  LYS A 634     -11.237  -2.279  57.142  1.00 29.080          H  
ATOM   9734 2HB  LYS A 634     -11.968  -0.714  56.839  1.00 29.080          H  
ATOM   9735 1HG  LYS A 634     -10.826  -2.459  54.640  1.00 29.080          H  
ATOM   9736 2HG  LYS A 634     -12.517  -2.484  55.123  1.00 29.080          H  
ATOM   9737 1HD  LYS A 634     -12.593   0.006  54.642  1.00 29.080          H  
ATOM   9738 2HD  LYS A 634     -10.965  -0.148  53.961  1.00 29.080          H  
ATOM   9739 1HE  LYS A 634     -11.800  -1.827  52.344  1.00 29.080          H  
ATOM   9740 2HE  LYS A 634     -13.436  -1.594  52.985  1.00 29.080          H  
ATOM   9741 1HZ  LYS A 634     -13.058  -0.261  51.029  1.00 29.080          H  
ATOM   9742 2HZ  LYS A 634     -13.300   0.710  52.339  1.00 29.080          H  
ATOM   9743 3HZ  LYS A 634     -11.779   0.495  51.743  1.00 29.080          H  
ATOM   9744  N   ASN A 635      -8.645  -0.673  58.704  1.00 15.580          N  
ATOM   9745  CA  ASN A 635      -8.352  -0.325  60.090  1.00 14.610          C  
ATOM   9746  C   ASN A 635      -7.627   1.006  60.168  1.00 14.410          C  
ATOM   9747  O   ASN A 635      -6.474   1.149  59.706  1.00 14.930          O  
ATOM   9748  CB  ASN A 635      -7.554  -1.417  60.782  1.00 20.840          C  
ATOM   9749  CG  ASN A 635      -7.367  -1.158  62.267  1.00 20.840          C  
ATOM   9750  OD1 ASN A 635      -7.511  -0.035  62.758  1.00 20.840          O  
ATOM   9751  ND2 ASN A 635      -7.068  -2.196  63.001  1.00 20.840          N  
ATOM   9752  H   ASN A 635      -8.011  -1.307  58.227  1.00 18.700          H  
ATOM   9753  HA  ASN A 635      -9.289  -0.192  60.624  1.00 17.530          H  
ATOM   9754 1HB  ASN A 635      -8.057  -2.374  60.645  1.00 25.010          H  
ATOM   9755 2HB  ASN A 635      -6.573  -1.499  60.320  1.00 25.010          H  
ATOM   9756 1HD2 ASN A 635      -6.964  -2.089  64.010  1.00 25.010          H  
ATOM   9757 2HD2 ASN A 635      -6.956  -3.096  62.577  1.00 25.010          H  
ATOM   9758  N   VAL A 636      -8.338   1.989  60.723  1.00 13.710          N  
ATOM   9759  CA  VAL A 636      -7.876   3.354  60.825  1.00 13.530          C  
ATOM   9760  C   VAL A 636      -7.642   3.861  62.244  1.00 12.690          C  
ATOM   9761  O   VAL A 636      -8.477   3.703  63.137  1.00 12.080          O  
ATOM   9762  CB  VAL A 636      -8.848   4.277  60.091  1.00 19.010          C  
ATOM   9763  CG1 VAL A 636      -8.455   5.703  60.290  1.00 19.010          C  
ATOM   9764  CG2 VAL A 636      -8.809   3.943  58.611  1.00 19.010          C  
ATOM   9765  H   VAL A 636      -9.275   1.769  61.088  1.00 16.450          H  
ATOM   9766  HA  VAL A 636      -6.932   3.398  60.302  1.00 16.240          H  
ATOM   9767  HB  VAL A 636      -9.845   4.128  60.468  1.00 22.820          H  
ATOM   9768 1HG1 VAL A 636      -9.110   6.344  59.738  1.00 22.820          H  
ATOM   9769 2HG1 VAL A 636      -8.498   5.973  61.344  1.00 22.820          H  
ATOM   9770 3HG1 VAL A 636      -7.476   5.815  59.949  1.00 22.820          H  
ATOM   9771 1HG2 VAL A 636      -9.496   4.589  58.079  1.00 22.820          H  
ATOM   9772 2HG2 VAL A 636      -7.797   4.087  58.232  1.00 22.820          H  
ATOM   9773 3HG2 VAL A 636      -9.105   2.904  58.462  1.00 22.820          H  
ATOM   9774  N   GLU A 637      -6.468   4.471  62.428  1.00 12.750          N  
ATOM   9775  CA  GLU A 637      -6.029   5.034  63.705  1.00 12.140          C  
ATOM   9776  C   GLU A 637      -5.642   6.506  63.545  1.00 12.110          C  
ATOM   9777  O   GLU A 637      -4.836   6.843  62.682  1.00 12.670          O  
ATOM   9778  CB  GLU A 637      -4.821   4.249  64.220  1.00 17.240          C  
ATOM   9779  CG  GLU A 637      -4.328   4.693  65.559  1.00 17.240          C  
ATOM   9780  CD  GLU A 637      -3.168   3.923  66.047  1.00 17.240          C  
ATOM   9781  OE1 GLU A 637      -2.634   3.155  65.313  1.00 17.240          O  
ATOM   9782  OE2 GLU A 637      -2.787   4.116  67.185  1.00 17.240          O  
ATOM   9783  H   GLU A 637      -5.855   4.541  61.606  1.00 15.300          H  
ATOM   9784  HA  GLU A 637      -6.846   4.971  64.422  1.00 14.570          H  
ATOM   9785 1HB  GLU A 637      -5.075   3.189  64.283  1.00 20.690          H  
ATOM   9786 2HB  GLU A 637      -3.997   4.346  63.507  1.00 20.690          H  
ATOM   9787 1HG  GLU A 637      -4.053   5.746  65.517  1.00 20.690          H  
ATOM   9788 2HG  GLU A 637      -5.145   4.585  66.255  1.00 20.690          H  
ATOM   9789  N   VAL A 638      -6.182   7.390  64.387  1.00 11.550          N  
ATOM   9790  CA  VAL A 638      -5.847   8.810  64.220  1.00 11.510          C  
ATOM   9791  C   VAL A 638      -5.145   9.463  65.414  1.00 11.300          C  
ATOM   9792  O   VAL A 638      -5.656   9.540  66.525  1.00 10.900          O  
ATOM   9793  CB  VAL A 638      -7.114   9.601  63.836  1.00 16.130          C  
ATOM   9794  CG1 VAL A 638      -6.799  11.097  63.674  1.00 16.130          C  
ATOM   9795  CG2 VAL A 638      -7.660   9.034  62.532  1.00 16.130          C  
ATOM   9796  H   VAL A 638      -6.840   7.048  65.100  1.00 13.860          H  
ATOM   9797  HA  VAL A 638      -5.168   8.889  63.375  1.00 13.810          H  
ATOM   9798  HB  VAL A 638      -7.859   9.504  64.623  1.00 19.360          H  
ATOM   9799 1HG1 VAL A 638      -7.705  11.633  63.406  1.00 19.360          H  
ATOM   9800 2HG1 VAL A 638      -6.413  11.496  64.604  1.00 19.360          H  
ATOM   9801 3HG1 VAL A 638      -6.054  11.231  62.889  1.00 19.360          H  
ATOM   9802 1HG2 VAL A 638      -8.531   9.575  62.262  1.00 19.360          H  
ATOM   9803 2HG2 VAL A 638      -6.909   9.136  61.754  1.00 19.360          H  
ATOM   9804 3HG2 VAL A 638      -7.912   7.985  62.656  1.00 19.360          H  
ATOM   9805  N   LYS A 639      -3.970  10.005  65.157  1.00 11.690          N  
ATOM   9806  CA  LYS A 639      -3.173  10.602  66.220  1.00 11.700          C  
ATOM   9807  C   LYS A 639      -3.583  12.043  66.529  1.00 11.560          C  
ATOM   9808  O   LYS A 639      -2.954  12.998  66.056  1.00 11.720          O  
ATOM   9809  CB  LYS A 639      -1.693  10.545  65.844  1.00 16.380          C  
ATOM   9810  CG  LYS A 639      -1.173   9.140  65.457  1.00 16.380          C  
ATOM   9811  CD  LYS A 639      -1.370   8.114  66.547  1.00 16.380          C  
ATOM   9812  CE  LYS A 639      -0.722   6.816  66.180  1.00 16.380          C  
ATOM   9813  NZ  LYS A 639      -0.935   5.782  67.231  1.00 16.380          N  
ATOM   9814  H   LYS A 639      -3.615   9.956  64.213  1.00 14.030          H  
ATOM   9815  HA  LYS A 639      -3.332  10.031  67.132  1.00 14.040          H  
ATOM   9816 1HB  LYS A 639      -1.507  11.209  65.001  1.00 19.650          H  
ATOM   9817 2HB  LYS A 639      -1.091  10.905  66.677  1.00 19.650          H  
ATOM   9818 1HG  LYS A 639      -1.670   8.795  64.547  1.00 19.650          H  
ATOM   9819 2HG  LYS A 639      -0.103   9.207  65.257  1.00 19.650          H  
ATOM   9820 1HD  LYS A 639      -0.928   8.472  67.457  1.00 19.650          H  
ATOM   9821 2HD  LYS A 639      -2.430   7.924  66.715  1.00 19.650          H  
ATOM   9822 1HE  LYS A 639      -1.131   6.450  65.236  1.00 19.650          H  
ATOM   9823 2HE  LYS A 639       0.328   7.001  66.051  1.00 19.650          H  
ATOM   9824 1HZ  LYS A 639      -0.496   4.905  66.977  1.00 19.650          H  
ATOM   9825 2HZ  LYS A 639      -0.586   6.085  68.122  1.00 19.650          H  
ATOM   9826 3HZ  LYS A 639      -1.939   5.594  67.324  1.00 19.650          H  
ATOM   9827  N   LEU A 640      -4.639  12.218  67.330  1.00 11.360          N  
ATOM   9828  CA  LEU A 640      -5.183  13.555  67.614  1.00 11.420          C  
ATOM   9829  C   LEU A 640      -4.408  14.284  68.707  1.00 11.740          C  
ATOM   9830  O   LEU A 640      -4.904  14.511  69.814  1.00 11.600          O  
ATOM   9831  CB  LEU A 640      -6.658  13.494  68.038  1.00 15.960          C  
ATOM   9832  CG  LEU A 640      -7.701  12.950  67.046  1.00 15.960          C  
ATOM   9833  CD1 LEU A 640      -9.055  12.951  67.757  1.00 15.960          C  
ATOM   9834  CD2 LEU A 640      -7.754  13.825  65.790  1.00 15.960          C  
ATOM   9835  H   LEU A 640      -5.093  11.393  67.753  1.00 13.630          H  
ATOM   9836  HA  LEU A 640      -5.099  14.154  66.711  1.00 13.700          H  
ATOM   9837 1HB  LEU A 640      -6.712  12.861  68.916  1.00 19.160          H  
ATOM   9838 2HB  LEU A 640      -6.977  14.484  68.328  1.00 19.160          H  
ATOM   9839  HG  LEU A 640      -7.455  11.926  66.766  1.00 19.160          H  
ATOM   9840 1HD1 LEU A 640      -9.828  12.573  67.088  1.00 19.160          H  
ATOM   9841 2HD1 LEU A 640      -8.998  12.320  68.637  1.00 19.160          H  
ATOM   9842 3HD1 LEU A 640      -9.297  13.962  68.060  1.00 19.160          H  
ATOM   9843 1HD2 LEU A 640      -8.512  13.435  65.112  1.00 19.160          H  
ATOM   9844 2HD2 LEU A 640      -8.006  14.839  66.074  1.00 19.160          H  
ATOM   9845 3HD2 LEU A 640      -6.795  13.828  65.282  1.00 19.160          H  
ATOM   9846  N   LYS A 641      -3.176  14.640  68.381  1.00 12.270          N  
ATOM   9847  CA  LYS A 641      -2.267  15.342  69.284  1.00 12.720          C  
ATOM   9848  C   LYS A 641      -2.754  16.749  69.656  1.00 12.790          C  
ATOM   9849  O   LYS A 641      -3.115  17.526  68.772  1.00 12.720          O  
ATOM   9850  CB  LYS A 641      -0.871  15.372  68.655  1.00 17.630          C  
ATOM   9851  CG  LYS A 641       0.220  15.994  69.510  1.00 17.630          C  
ATOM   9852  CD  LYS A 641       1.596  15.854  68.854  1.00 17.630          C  
ATOM   9853  CE  LYS A 641       2.691  16.519  69.694  1.00 17.630          C  
ATOM   9854  NZ  LYS A 641       4.034  16.419  69.033  1.00 17.630          N  
ATOM   9855  H   LYS A 641      -2.878  14.364  67.440  1.00 14.720          H  
ATOM   9856  HA  LYS A 641      -2.208  14.786  70.198  1.00 15.260          H  
ATOM   9857 1HB  LYS A 641      -0.568  14.352  68.411  1.00 21.150          H  
ATOM   9858 2HB  LYS A 641      -0.914  15.931  67.721  1.00 21.150          H  
ATOM   9859 1HG  LYS A 641       0.012  17.056  69.613  1.00 21.150          H  
ATOM   9860 2HG  LYS A 641       0.230  15.539  70.506  1.00 21.150          H  
ATOM   9861 1HD  LYS A 641       1.835  14.794  68.737  1.00 21.150          H  
ATOM   9862 2HD  LYS A 641       1.575  16.317  67.869  1.00 21.150          H  
ATOM   9863 1HE  LYS A 641       2.442  17.571  69.837  1.00 21.150          H  
ATOM   9864 2HE  LYS A 641       2.741  16.034  70.672  1.00 21.150          H  
ATOM   9865 1HZ  LYS A 641       4.744  16.872  69.607  1.00 21.150          H  
ATOM   9866 2HZ  LYS A 641       4.281  15.449  68.907  1.00 21.150          H  
ATOM   9867 3HZ  LYS A 641       3.996  16.876  68.135  1.00 21.150          H  
ATOM   9868  N   THR A 642      -2.708  17.076  70.959  1.00 13.100          N  
ATOM   9869  CA  THR A 642      -3.075  18.380  71.533  1.00 13.360          C  
ATOM   9870  C   THR A 642      -4.419  18.997  71.127  1.00 13.010          C  
ATOM   9871  O   THR A 642      -4.498  20.166  70.742  1.00 13.310          O  
ATOM   9872  CB  THR A 642      -1.937  19.411  71.345  1.00 18.600          C  
ATOM   9873  OG1 THR A 642      -1.681  19.614  69.958  1.00 18.600          O  
ATOM   9874  CG2 THR A 642      -0.669  18.913  72.050  1.00 18.600          C  
ATOM   9875  H   THR A 642      -2.436  16.370  71.646  1.00 15.720          H  
ATOM   9876  HA  THR A 642      -3.142  18.236  72.608  1.00 16.030          H  
ATOM   9877  HB  THR A 642      -2.236  20.360  71.786  1.00 22.320          H  
ATOM   9878  HG1 THR A 642      -2.481  19.984  69.549  1.00 22.320          H  
ATOM   9879 1HG2 THR A 642       0.131  19.642  71.930  1.00 22.320          H  
ATOM   9880 2HG2 THR A 642      -0.877  18.775  73.112  1.00 22.320          H  
ATOM   9881 3HG2 THR A 642      -0.356  17.973  71.636  1.00 22.320          H  
ATOM   9882  N   PHE A 643      -5.477  18.201  71.257  1.00 12.490          N  
ATOM   9883  CA  PHE A 643      -6.863  18.622  71.046  1.00 12.180          C  
ATOM   9884  C   PHE A 643      -7.528  18.803  72.414  1.00 12.260          C  
ATOM   9885  O   PHE A 643      -7.306  17.988  73.314  1.00 12.250          O  
ATOM   9886  CB  PHE A 643      -7.641  17.572  70.225  1.00 17.180          C  
ATOM   9887  CG  PHE A 643      -7.351  17.541  68.766  1.00 17.180          C  
ATOM   9888  CD1 PHE A 643      -6.154  17.158  68.285  1.00 17.180          C  
ATOM   9889  CD2 PHE A 643      -8.328  17.863  67.872  1.00 17.180          C  
ATOM   9890  CE1 PHE A 643      -5.897  17.122  66.943  1.00 17.180          C  
ATOM   9891  CE2 PHE A 643      -8.103  17.841  66.536  1.00 17.180          C  
ATOM   9892  CZ  PHE A 643      -6.871  17.470  66.058  1.00 17.180          C  
ATOM   9893  H   PHE A 643      -5.293  17.253  71.556  1.00 14.990          H  
ATOM   9894  HA  PHE A 643      -6.875  19.575  70.516  1.00 14.620          H  
ATOM   9895 1HB  PHE A 643      -7.422  16.581  70.621  1.00 20.610          H  
ATOM   9896 2HB  PHE A 643      -8.702  17.748  70.348  1.00 20.610          H  
ATOM   9897  HD1 PHE A 643      -5.389  16.886  68.979  1.00 20.610          H  
ATOM   9898  HD2 PHE A 643      -9.291  18.132  68.237  1.00 20.610          H  
ATOM   9899  HE1 PHE A 643      -4.906  16.818  66.597  1.00 20.610          H  
ATOM   9900  HE2 PHE A 643      -8.903  18.116  65.856  1.00 20.610          H  
ATOM   9901  HZ  PHE A 643      -6.672  17.446  64.989  1.00 20.610          H  
ATOM   9902  N   SER A 644      -8.336  19.854  72.567  1.00 12.450          N  
ATOM   9903  CA  SER A 644      -9.088  20.111  73.796  1.00 12.660          C  
ATOM   9904  C   SER A 644     -10.282  19.167  73.811  1.00 12.320          C  
ATOM   9905  O   SER A 644     -10.657  18.693  72.751  1.00 12.130          O  
ATOM   9906  CB  SER A 644      -9.565  21.556  73.781  1.00 17.640          C  
ATOM   9907  OG  SER A 644     -10.536  21.754  72.774  1.00 17.640          O  
ATOM   9908  H   SER A 644      -8.446  20.500  71.800  1.00 14.940          H  
ATOM   9909  HA  SER A 644      -8.436  19.928  74.647  1.00 15.190          H  
ATOM   9910 1HB  SER A 644      -9.969  21.840  74.739  1.00 21.170          H  
ATOM   9911 2HB  SER A 644      -8.712  22.205  73.589  1.00 21.170          H  
ATOM   9912  HG  SER A 644     -10.753  22.699  72.804  1.00 21.170          H  
ATOM   9913  N   PRO A 645     -10.969  18.898  74.935  1.00 12.330          N  
ATOM   9914  CA  PRO A 645     -12.147  18.028  74.978  1.00 12.130          C  
ATOM   9915  C   PRO A 645     -13.201  18.368  73.907  1.00 12.040          C  
ATOM   9916  O   PRO A 645     -13.823  17.468  73.327  1.00 11.370          O  
ATOM   9917  CB  PRO A 645     -12.668  18.298  76.395  1.00 18.200          C  
ATOM   9918  CG  PRO A 645     -11.407  18.608  77.195  1.00 18.200          C  
ATOM   9919  CD  PRO A 645     -10.543  19.424  76.250  1.00 18.200          C  
ATOM   9920  HA  PRO A 645     -11.830  16.985  74.880  1.00 14.560          H  
ATOM   9921 1HB  PRO A 645     -13.393  19.121  76.387  1.00 21.830          H  
ATOM   9922 2HB  PRO A 645     -13.200  17.406  76.767  1.00 21.830          H  
ATOM   9923 1HG  PRO A 645     -11.666  19.159  78.117  1.00 21.830          H  
ATOM   9924 2HG  PRO A 645     -10.920  17.673  77.513  1.00 21.830          H  
ATOM   9925 1HD  PRO A 645     -10.778  20.488  76.357  1.00 21.830          H  
ATOM   9926 2HD  PRO A 645      -9.487  19.202  76.450  1.00 21.830          H  
ATOM   9927  N   GLU A 646     -13.362  19.661  73.606  1.00 12.790          N  
ATOM   9928  CA  GLU A 646     -14.308  20.083  72.581  1.00 12.870          C  
ATOM   9929  C   GLU A 646     -13.828  19.630  71.215  1.00 12.520          C  
ATOM   9930  O   GLU A 646     -14.576  18.992  70.458  1.00 12.200          O  
ATOM   9931  CB  GLU A 646     -14.478  21.602  72.581  1.00 17.990          C  
ATOM   9932  CG  GLU A 646     -15.474  22.104  71.543  1.00 17.990          C  
ATOM   9933  CD  GLU A 646     -15.668  23.580  71.574  1.00 17.990          C  
ATOM   9934  OE1 GLU A 646     -15.064  24.223  72.393  1.00 17.990          O  
ATOM   9935  OE2 GLU A 646     -16.418  24.074  70.757  1.00 17.990          O  
ATOM   9936  H   GLU A 646     -12.861  20.370  74.119  1.00 15.350          H  
ATOM   9937  HA  GLU A 646     -15.273  19.619  72.780  1.00 15.440          H  
ATOM   9938 1HB  GLU A 646     -14.815  21.931  73.564  1.00 21.580          H  
ATOM   9939 2HB  GLU A 646     -13.518  22.078  72.384  1.00 21.580          H  
ATOM   9940 1HG  GLU A 646     -15.113  21.830  70.554  1.00 21.580          H  
ATOM   9941 2HG  GLU A 646     -16.431  21.608  71.701  1.00 21.580          H  
ATOM   9942  N   LEU A 647     -12.580  19.982  70.906  1.00 12.640          N  
ATOM   9943  CA  LEU A 647     -11.978  19.649  69.630  1.00 12.410          C  
ATOM   9944  C   LEU A 647     -11.813  18.143  69.457  1.00 11.500          C  
ATOM   9945  O   LEU A 647     -11.882  17.654  68.330  1.00 11.330          O  
ATOM   9946  CB  LEU A 647     -10.615  20.329  69.489  1.00 17.470          C  
ATOM   9947  CG  LEU A 647     -10.590  21.860  69.393  1.00 17.470          C  
ATOM   9948  CD1 LEU A 647      -9.131  22.308  69.441  1.00 17.470          C  
ATOM   9949  CD2 LEU A 647     -11.259  22.327  68.097  1.00 17.470          C  
ATOM   9950  H   LEU A 647     -12.037  20.510  71.592  1.00 15.170          H  
ATOM   9951  HA  LEU A 647     -12.639  19.991  68.845  1.00 14.890          H  
ATOM   9952 1HB  LEU A 647      -9.991  20.021  70.317  1.00 20.960          H  
ATOM   9953 2HB  LEU A 647     -10.176  19.991  68.577  1.00 20.960          H  
ATOM   9954  HG  LEU A 647     -11.114  22.294  70.241  1.00 20.960          H  
ATOM   9955 1HD1 LEU A 647      -9.086  23.396  69.385  1.00 20.960          H  
ATOM   9956 2HD1 LEU A 647      -8.675  21.981  70.369  1.00 20.960          H  
ATOM   9957 3HD1 LEU A 647      -8.587  21.879  68.599  1.00 20.960          H  
ATOM   9958 1HD2 LEU A 647     -11.215  23.415  68.046  1.00 20.960          H  
ATOM   9959 2HD2 LEU A 647     -10.734  21.902  67.242  1.00 20.960          H  
ATOM   9960 3HD2 LEU A 647     -12.297  22.020  68.071  1.00 20.960          H  
ATOM   9961  N   GLN A 648     -11.545  17.407  70.544  1.00 11.030          N  
ATOM   9962  CA  GLN A 648     -11.368  15.958  70.487  1.00 10.210          C  
ATOM   9963  C   GLN A 648     -12.662  15.315  70.040  1.00  9.990          C  
ATOM   9964  O   GLN A 648     -12.660  14.468  69.146  1.00  9.570          O  
ATOM   9965  CB  GLN A 648     -11.043  15.398  71.878  1.00 14.620          C  
ATOM   9966  CG  GLN A 648      -9.688  15.716  72.452  1.00 14.620          C  
ATOM   9967  CD  GLN A 648      -9.640  15.382  73.927  1.00 14.620          C  
ATOM   9968  OE1 GLN A 648     -10.438  14.564  74.392  1.00 14.620          O  
ATOM   9969  NE2 GLN A 648      -8.747  16.014  74.668  1.00 14.620          N  
ATOM   9970  H   GLN A 648     -11.448  17.876  71.438  1.00 13.240          H  
ATOM   9971  HA  GLN A 648     -10.579  15.715  69.777  1.00 12.250          H  
ATOM   9972 1HB  GLN A 648     -11.777  15.778  72.585  1.00 17.550          H  
ATOM   9973 2HB  GLN A 648     -11.145  14.316  71.859  1.00 17.550          H  
ATOM   9974 1HG  GLN A 648      -8.938  15.115  71.941  1.00 17.550          H  
ATOM   9975 2HG  GLN A 648      -9.469  16.736  72.329  1.00 17.550          H  
ATOM   9976 1HE2 GLN A 648      -8.684  15.829  75.646  1.00 17.550          H  
ATOM   9977 2HE2 GLN A 648      -8.128  16.704  74.239  1.00 17.550          H  
ATOM   9978  N   GLY A 649     -13.775  15.762  70.631  1.00 10.390          N  
ATOM   9979  CA  GLY A 649     -15.093  15.258  70.294  1.00 10.350          C  
ATOM   9980  C   GLY A 649     -15.378  15.488  68.823  1.00 10.560          C  
ATOM   9981  O   GLY A 649     -15.740  14.558  68.087  1.00 10.150          O  
ATOM   9982  H   GLY A 649     -13.693  16.444  71.394  1.00 12.470          H  
ATOM   9983 1HA  GLY A 649     -15.151  14.196  70.528  1.00 12.420          H  
ATOM   9984 2HA  GLY A 649     -15.838  15.772  70.902  1.00 12.420          H  
ATOM   9985  N   LYS A 650     -15.218  16.742  68.395  1.00 11.310          N  
ATOM   9986  CA  LYS A 650     -15.474  17.085  67.013  1.00 11.720          C  
ATOM   9987  C   LYS A 650     -14.574  16.298  66.076  1.00 11.310          C  
ATOM   9988  O   LYS A 650     -15.055  15.750  65.087  1.00 11.330          O  
ATOM   9989  CB  LYS A 650     -15.256  18.580  66.794  1.00 16.240          C  
ATOM   9990  CG  LYS A 650     -16.304  19.475  67.442  1.00 16.240          C  
ATOM   9991  CD  LYS A 650     -15.995  20.957  67.215  1.00 16.240          C  
ATOM   9992  CE  LYS A 650     -17.018  21.855  67.925  1.00 16.240          C  
ATOM   9993  NZ  LYS A 650     -16.723  23.314  67.737  1.00 16.240          N  
ATOM   9994  H   LYS A 650     -14.921  17.465  69.061  1.00 13.570          H  
ATOM   9995  HA  LYS A 650     -16.507  16.835  66.779  1.00 14.060          H  
ATOM   9996 1HB  LYS A 650     -14.285  18.858  67.208  1.00 19.490          H  
ATOM   9997 2HB  LYS A 650     -15.229  18.792  65.727  1.00 19.490          H  
ATOM   9998 1HG  LYS A 650     -17.281  19.243  67.023  1.00 19.490          H  
ATOM   9999 2HG  LYS A 650     -16.331  19.278  68.513  1.00 19.490          H  
ATOM  10000 1HD  LYS A 650     -15.000  21.180  67.609  1.00 19.490          H  
ATOM  10001 2HD  LYS A 650     -16.005  21.177  66.149  1.00 19.490          H  
ATOM  10002 1HE  LYS A 650     -18.013  21.643  67.541  1.00 19.490          H  
ATOM  10003 2HE  LYS A 650     -16.998  21.630  68.990  1.00 19.490          H  
ATOM  10004 1HZ  LYS A 650     -17.418  23.865  68.236  1.00 19.490          H  
ATOM  10005 2HZ  LYS A 650     -15.801  23.532  68.100  1.00 19.490          H  
ATOM  10006 3HZ  LYS A 650     -16.755  23.542  66.757  1.00 19.490          H  
ATOM  10007  N   ALA A 651     -13.285  16.178  66.409  1.00 10.980          N  
ATOM  10008  CA  ALA A 651     -12.329  15.485  65.566  1.00 10.670          C  
ATOM  10009  C   ALA A 651     -12.709  14.032  65.334  1.00  9.990          C  
ATOM  10010  O   ALA A 651     -12.540  13.518  64.222  1.00 10.060          O  
ATOM  10011  CB  ALA A 651     -10.971  15.566  66.188  1.00 15.060          C  
ATOM  10012  H   ALA A 651     -12.930  16.640  67.246  1.00 13.180          H  
ATOM  10013  HA  ALA A 651     -12.313  15.989  64.608  1.00 12.800          H  
ATOM  10014 1HB  ALA A 651     -10.264  15.084  65.551  1.00 18.070          H  
ATOM  10015 2HB  ALA A 651     -10.703  16.601  66.319  1.00 18.070          H  
ATOM  10016 3HB  ALA A 651     -11.008  15.078  67.147  1.00 18.070          H  
ATOM  10017  N   VAL A 652     -13.259  13.368  66.355  1.00  9.470          N  
ATOM  10018  CA  VAL A 652     -13.682  11.991  66.171  1.00  8.920          C  
ATOM  10019  C   VAL A 652     -14.758  11.924  65.126  1.00  9.360          C  
ATOM  10020  O   VAL A 652     -14.687  11.086  64.225  1.00  9.310          O  
ATOM  10021  CB  VAL A 652     -14.219  11.369  67.474  1.00 12.710          C  
ATOM  10022  CG1 VAL A 652     -14.893   9.985  67.192  1.00 12.710          C  
ATOM  10023  CG2 VAL A 652     -13.067  11.178  68.415  1.00 12.710          C  
ATOM  10024  H   VAL A 652     -13.329  13.826  67.274  1.00 11.360          H  
ATOM  10025  HA  VAL A 652     -12.826  11.409  65.831  1.00 10.700          H  
ATOM  10026  HB  VAL A 652     -14.962  12.037  67.919  1.00 15.250          H  
ATOM  10027 1HG1 VAL A 652     -15.249   9.570  68.129  1.00 15.250          H  
ATOM  10028 2HG1 VAL A 652     -15.741  10.093  66.513  1.00 15.250          H  
ATOM  10029 3HG1 VAL A 652     -14.165   9.305  66.749  1.00 15.250          H  
ATOM  10030 1HG2 VAL A 652     -13.418  10.743  69.349  1.00 15.250          H  
ATOM  10031 2HG2 VAL A 652     -12.378  10.521  67.943  1.00 15.250          H  
ATOM  10032 3HG2 VAL A 652     -12.589  12.124  68.616  1.00 15.250          H  
ATOM  10033  N   PHE A 653     -15.749  12.804  65.230  1.00  9.930          N  
ATOM  10034  CA  PHE A 653     -16.818  12.783  64.252  1.00 10.440          C  
ATOM  10035  C   PHE A 653     -16.372  13.273  62.883  1.00 11.020          C  
ATOM  10036  O   PHE A 653     -16.849  12.776  61.869  1.00 11.320          O  
ATOM  10037  CB  PHE A 653     -18.021  13.538  64.767  1.00 14.410          C  
ATOM  10038  CG  PHE A 653     -18.714  12.726  65.815  1.00 14.410          C  
ATOM  10039  CD1 PHE A 653     -18.622  13.054  67.157  1.00 14.410          C  
ATOM  10040  CD2 PHE A 653     -19.435  11.589  65.453  1.00 14.410          C  
ATOM  10041  CE1 PHE A 653     -19.240  12.274  68.114  1.00 14.410          C  
ATOM  10042  CE2 PHE A 653     -20.049  10.811  66.406  1.00 14.410          C  
ATOM  10043  CZ  PHE A 653     -19.952  11.154  67.740  1.00 14.410          C  
ATOM  10044  H   PHE A 653     -15.762  13.454  66.028  1.00 11.920          H  
ATOM  10045  HA  PHE A 653     -17.129  11.749  64.137  1.00 12.530          H  
ATOM  10046 1HB  PHE A 653     -17.698  14.487  65.205  1.00 17.290          H  
ATOM  10047 2HB  PHE A 653     -18.715  13.748  63.957  1.00 17.290          H  
ATOM  10048  HD1 PHE A 653     -18.052  13.936  67.460  1.00 17.290          H  
ATOM  10049  HD2 PHE A 653     -19.510  11.312  64.395  1.00 17.290          H  
ATOM  10050  HE1 PHE A 653     -19.163  12.543  69.168  1.00 17.290          H  
ATOM  10051  HE2 PHE A 653     -20.612   9.926  66.109  1.00 17.290          H  
ATOM  10052  HZ  PHE A 653     -20.439  10.542  68.496  1.00 17.290          H  
ATOM  10053  N   VAL A 654     -15.402  14.174  62.824  1.00 11.240          N  
ATOM  10054  CA  VAL A 654     -14.911  14.611  61.526  1.00 11.830          C  
ATOM  10055  C   VAL A 654     -14.328  13.418  60.775  1.00 11.470          C  
ATOM  10056  O   VAL A 654     -14.669  13.191  59.609  1.00 11.970          O  
ATOM  10057  CB  VAL A 654     -13.838  15.723  61.696  1.00 16.330          C  
ATOM  10058  CG1 VAL A 654     -13.113  16.019  60.399  1.00 16.330          C  
ATOM  10059  CG2 VAL A 654     -14.502  17.024  62.141  1.00 16.330          C  
ATOM  10060  H   VAL A 654     -15.058  14.589  63.690  1.00 13.490          H  
ATOM  10061  HA  VAL A 654     -15.744  15.014  60.952  1.00 14.200          H  
ATOM  10062  HB  VAL A 654     -13.128  15.394  62.424  1.00 19.590          H  
ATOM  10063 1HG1 VAL A 654     -12.375  16.791  60.567  1.00 19.590          H  
ATOM  10064 2HG1 VAL A 654     -12.605  15.126  60.037  1.00 19.590          H  
ATOM  10065 3HG1 VAL A 654     -13.813  16.359  59.652  1.00 19.590          H  
ATOM  10066 1HG2 VAL A 654     -13.740  17.789  62.275  1.00 19.590          H  
ATOM  10067 2HG2 VAL A 654     -15.212  17.339  61.377  1.00 19.590          H  
ATOM  10068 3HG2 VAL A 654     -15.024  16.881  63.058  1.00 19.590          H  
ATOM  10069  N   VAL A 655     -13.487  12.624  61.439  1.00 10.700          N  
ATOM  10070  CA  VAL A 655     -12.891  11.502  60.740  1.00 10.430          C  
ATOM  10071  C   VAL A 655     -13.925  10.412  60.449  1.00 10.460          C  
ATOM  10072  O   VAL A 655     -13.946   9.868  59.340  1.00 10.830          O  
ATOM  10073  CB  VAL A 655     -11.719  10.891  61.506  1.00 14.710          C  
ATOM  10074  CG1 VAL A 655     -11.237   9.687  60.748  1.00 14.710          C  
ATOM  10075  CG2 VAL A 655     -10.641  11.905  61.689  1.00 14.710          C  
ATOM  10076  H   VAL A 655     -13.241  12.849  62.413  1.00 12.840          H  
ATOM  10077  HA  VAL A 655     -12.510  11.870  59.785  1.00 12.520          H  
ATOM  10078  HB  VAL A 655     -12.065  10.552  62.490  1.00 17.650          H  
ATOM  10079 1HG1 VAL A 655     -10.430   9.225  61.265  1.00 17.650          H  
ATOM  10080 2HG1 VAL A 655     -12.038   8.990  60.657  1.00 17.650          H  
ATOM  10081 3HG1 VAL A 655     -10.903   9.988  59.756  1.00 17.650          H  
ATOM  10082 1HG2 VAL A 655      -9.818  11.477  62.237  1.00 17.650          H  
ATOM  10083 2HG2 VAL A 655     -10.294  12.258  60.720  1.00 17.650          H  
ATOM  10084 3HG2 VAL A 655     -11.054  12.724  62.254  1.00 17.650          H  
ATOM  10085  N   VAL A 656     -14.736  10.055  61.449  1.00 10.190          N  
ATOM  10086  CA  VAL A 656     -15.746   9.019  61.302  1.00 10.300          C  
ATOM  10087  C   VAL A 656     -16.736   9.358  60.200  1.00 11.130          C  
ATOM  10088  O   VAL A 656     -17.149   8.466  59.452  1.00 11.430          O  
ATOM  10089  CB  VAL A 656     -16.438   8.749  62.655  1.00 14.380          C  
ATOM  10090  CG1 VAL A 656     -17.672   7.865  62.504  1.00 14.380          C  
ATOM  10091  CG2 VAL A 656     -15.426   8.027  63.577  1.00 14.380          C  
ATOM  10092  H   VAL A 656     -14.661  10.532  62.356  1.00 12.230          H  
ATOM  10093  HA  VAL A 656     -15.231   8.097  61.016  1.00 12.360          H  
ATOM  10094  HB  VAL A 656     -16.741   9.692  63.095  1.00 17.250          H  
ATOM  10095 1HG1 VAL A 656     -18.113   7.700  63.480  1.00 17.250          H  
ATOM  10096 2HG1 VAL A 656     -18.408   8.351  61.862  1.00 17.250          H  
ATOM  10097 3HG1 VAL A 656     -17.396   6.921  62.072  1.00 17.250          H  
ATOM  10098 1HG2 VAL A 656     -15.881   7.847  64.546  1.00 17.250          H  
ATOM  10099 2HG2 VAL A 656     -15.134   7.073  63.127  1.00 17.250          H  
ATOM  10100 3HG2 VAL A 656     -14.543   8.645  63.706  1.00 17.250          H  
ATOM  10101  N   ASN A 657     -17.169  10.621  60.128  1.00 11.610          N  
ATOM  10102  CA  ASN A 657     -18.075  11.023  59.077  1.00 12.470          C  
ATOM  10103  C   ASN A 657     -17.370  10.951  57.721  1.00 12.860          C  
ATOM  10104  O   ASN A 657     -17.930  10.419  56.767  1.00 13.390          O  
ATOM  10105  CB  ASN A 657     -18.591  12.423  59.319  1.00 17.110          C  
ATOM  10106  CG  ASN A 657     -19.562  12.506  60.475  1.00 17.110          C  
ATOM  10107  OD1 ASN A 657     -20.133  11.504  60.929  1.00 17.110          O  
ATOM  10108  ND2 ASN A 657     -19.768  13.705  60.960  1.00 17.110          N  
ATOM  10109  H   ASN A 657     -16.866  11.319  60.803  1.00 13.930          H  
ATOM  10110  HA  ASN A 657     -18.916  10.330  59.057  1.00 14.960          H  
ATOM  10111 1HB  ASN A 657     -17.745  13.091  59.512  1.00 20.540          H  
ATOM  10112 2HB  ASN A 657     -19.086  12.784  58.420  1.00 20.540          H  
ATOM  10113 1HD2 ASN A 657     -20.401  13.833  61.721  1.00 20.540          H  
ATOM  10114 2HD2 ASN A 657     -19.291  14.490  60.569  1.00 20.540          H  
ATOM  10115  N   ALA A 658     -16.105  11.387  57.624  1.00 12.630          N  
ATOM  10116  CA  ALA A 658     -15.417  11.317  56.335  1.00 13.040          C  
ATOM  10117  C   ALA A 658     -15.331   9.895  55.821  1.00 12.940          C  
ATOM  10118  O   ALA A 658     -15.554   9.604  54.639  1.00 13.600          O  
ATOM  10119  CB  ALA A 658     -13.996  11.811  56.461  1.00 18.090          C  
ATOM  10120  H   ALA A 658     -15.634  11.836  58.417  1.00 15.160          H  
ATOM  10121  HA  ALA A 658     -15.969  11.924  55.621  1.00 15.650          H  
ATOM  10122 1HB  ALA A 658     -13.544  11.747  55.492  1.00 21.710          H  
ATOM  10123 2HB  ALA A 658     -13.969  12.800  56.799  1.00 21.710          H  
ATOM  10124 3HB  ALA A 658     -13.453  11.184  57.165  1.00 21.710          H  
ATOM  10125  N   CYS A 659     -15.092   8.987  56.749  1.00 12.230          N  
ATOM  10126  CA  CYS A 659     -14.900   7.586  56.456  1.00 12.210          C  
ATOM  10127  C   CYS A 659     -16.206   6.851  56.213  1.00 12.660          C  
ATOM  10128  O   CYS A 659     -16.201   5.649  55.939  1.00 13.020          O  
ATOM  10129  CB  CYS A 659     -14.130   6.959  57.595  1.00 17.100          C  
ATOM  10130  SG  CYS A 659     -12.495   7.691  57.752  1.00 17.100          S  
ATOM  10131  H   CYS A 659     -14.942   9.310  57.709  1.00 14.680          H  
ATOM  10132  HA  CYS A 659     -14.292   7.514  55.555  1.00 14.650          H  
ATOM  10133 1HB  CYS A 659     -14.672   7.108  58.538  1.00 20.520          H  
ATOM  10134 2HB  CYS A 659     -14.020   5.890  57.429  1.00 20.520          H  
ATOM  10135  HG  CYS A 659     -12.938   8.839  58.327  1.00 20.520          H  
ATOM  10136  N   SER A 660     -17.320   7.572  56.334  1.00 12.730          N  
ATOM  10137  CA  SER A 660     -18.644   7.048  56.116  1.00 13.190          C  
ATOM  10138  C   SER A 660     -19.195   7.544  54.779  1.00 14.140          C  
ATOM  10139  O   SER A 660     -20.369   7.326  54.475  1.00 14.720          O  
ATOM  10140  CB  SER A 660     -19.566   7.443  57.252  1.00 18.280          C  
ATOM  10141  OG  SER A 660     -19.129   6.891  58.469  1.00 18.280          O  
ATOM  10142  H   SER A 660     -17.264   8.564  56.566  1.00 15.280          H  
ATOM  10143  HA  SER A 660     -18.582   5.963  56.088  1.00 15.830          H  
ATOM  10144 1HB  SER A 660     -19.608   8.525  57.333  1.00 21.940          H  
ATOM  10145 2HB  SER A 660     -20.571   7.091  57.033  1.00 21.940          H  
ATOM  10146  HG  SER A 660     -18.364   7.452  58.753  1.00 21.940          H  
ATOM  10147  N   SER A 661     -18.377   8.254  53.988  1.00 14.390          N  
ATOM  10148  CA  SER A 661     -18.851   8.745  52.699  1.00 15.360          C  
ATOM  10149  C   SER A 661     -19.335   7.608  51.823  1.00 15.880          C  
ATOM  10150  O   SER A 661     -18.676   6.574  51.714  1.00 15.960          O  
ATOM  10151  CB  SER A 661     -17.767   9.468  51.951  1.00 21.120          C  
ATOM  10152  OG  SER A 661     -18.213   9.801  50.658  1.00 21.120          O  
ATOM  10153  H   SER A 661     -17.418   8.465  54.281  1.00 17.270          H  
ATOM  10154  HA  SER A 661     -19.681   9.431  52.876  1.00 18.430          H  
ATOM  10155 1HB  SER A 661     -17.488  10.375  52.493  1.00 25.340          H  
ATOM  10156 2HB  SER A 661     -16.884   8.842  51.893  1.00 25.340          H  
ATOM  10157  HG  SER A 661     -17.420  10.106  50.194  1.00 25.340          H  
ATOM  10158  N   LYS A 662     -20.482   7.810  51.183  1.00 16.320          N  
ATOM  10159  CA  LYS A 662     -21.055   6.818  50.278  1.00 16.980          C  
ATOM  10160  C   LYS A 662     -20.666   7.074  48.822  1.00 17.560          C  
ATOM  10161  O   LYS A 662     -20.991   6.286  47.922  1.00 18.060          O  
ATOM  10162  CB  LYS A 662     -22.586   6.806  50.362  1.00 23.510          C  
ATOM  10163  CG  LYS A 662     -23.288   8.018  49.761  1.00 23.510          C  
ATOM  10164  CD  LYS A 662     -24.800   7.895  49.909  1.00 23.510          C  
ATOM  10165  CE  LYS A 662     -25.517   9.086  49.275  1.00 23.510          C  
ATOM  10166  NZ  LYS A 662     -27.001   8.987  49.419  1.00 23.510          N  
ATOM  10167  H   LYS A 662     -20.968   8.681  51.341  1.00 19.580          H  
ATOM  10168  HA  LYS A 662     -20.675   5.836  50.562  1.00 20.380          H  
ATOM  10169 1HB  LYS A 662     -22.967   5.934  49.856  1.00 28.210          H  
ATOM  10170 2HB  LYS A 662     -22.889   6.737  51.405  1.00 28.210          H  
ATOM  10171 1HG  LYS A 662     -22.945   8.930  50.248  1.00 28.210          H  
ATOM  10172 2HG  LYS A 662     -23.056   8.092  48.694  1.00 28.210          H  
ATOM  10173 1HD  LYS A 662     -25.133   6.975  49.423  1.00 28.210          H  
ATOM  10174 2HD  LYS A 662     -25.058   7.842  50.967  1.00 28.210          H  
ATOM  10175 1HE  LYS A 662     -25.174  10.003  49.752  1.00 28.210          H  
ATOM  10176 2HE  LYS A 662     -25.266   9.126  48.214  1.00 28.210          H  
ATOM  10177 1HZ  LYS A 662     -27.436   9.791  48.986  1.00 28.210          H  
ATOM  10178 2HZ  LYS A 662     -27.329   8.143  48.967  1.00 28.210          H  
ATOM  10179 3HZ  LYS A 662     -27.247   8.961  50.398  1.00 28.210          H  
ATOM  10180  N   ASP A 663     -19.978   8.191  48.563  1.00 17.610          N  
ATOM  10181  CA  ASP A 663     -19.750   8.662  47.187  1.00 18.260          C  
ATOM  10182  C   ASP A 663     -18.665   7.953  46.381  1.00 19.060          C  
ATOM  10183  O   ASP A 663     -17.786   8.590  45.797  1.00 19.550          O  
ATOM  10184  CB  ASP A 663     -19.422  10.155  47.221  1.00 25.300          C  
ATOM  10185  CG  ASP A 663     -20.603  11.041  47.664  1.00 25.300          C  
ATOM  10186  OD1 ASP A 663     -21.735  10.730  47.351  1.00 25.300          O  
ATOM  10187  OD2 ASP A 663     -20.352  12.017  48.342  1.00 25.300          O  
ATOM  10188  H   ASP A 663     -19.644   8.753  49.346  1.00 21.130          H  
ATOM  10189  HA  ASP A 663     -20.690   8.538  46.645  1.00 21.910          H  
ATOM  10190 1HB  ASP A 663     -18.582  10.319  47.891  1.00 30.360          H  
ATOM  10191 2HB  ASP A 663     -19.111  10.478  46.229  1.00 30.360          H  
ATOM  10192  N   TYR A 664     -18.777   6.640  46.310  1.00 19.300          N  
ATOM  10193  CA  TYR A 664     -17.871   5.810  45.537  1.00 20.150          C  
ATOM  10194  C   TYR A 664     -18.675   4.911  44.615  1.00 20.440          C  
ATOM  10195  O   TYR A 664     -18.568   4.967  43.392  1.00 20.690          O  
ATOM  10196  CB  TYR A 664     -17.025   4.982  46.499  1.00 27.870          C  
ATOM  10197  CG  TYR A 664     -16.251   5.848  47.440  1.00 27.870          C  
ATOM  10198  CD1 TYR A 664     -16.693   5.998  48.747  1.00 27.870          C  
ATOM  10199  CD2 TYR A 664     -15.125   6.516  47.009  1.00 27.870          C  
ATOM  10200  CE1 TYR A 664     -16.008   6.803  49.613  1.00 27.870          C  
ATOM  10201  CE2 TYR A 664     -14.440   7.332  47.880  1.00 27.870          C  
ATOM  10202  CZ  TYR A 664     -14.877   7.472  49.180  1.00 27.870          C  
ATOM  10203  OH  TYR A 664     -14.200   8.291  50.047  1.00 27.870          O  
ATOM  10204  H   TYR A 664     -19.538   6.246  46.851  1.00 23.160          H  
ATOM  10205  HA  TYR A 664     -17.233   6.447  44.924  1.00 24.180          H  
ATOM  10206 1HB  TYR A 664     -17.662   4.325  47.089  1.00 33.440          H  
ATOM  10207 2HB  TYR A 664     -16.329   4.359  45.953  1.00 33.440          H  
ATOM  10208  HD1 TYR A 664     -17.589   5.477  49.091  1.00 33.440          H  
ATOM  10209  HD2 TYR A 664     -14.783   6.406  45.980  1.00 33.440          H  
ATOM  10210  HE1 TYR A 664     -16.359   6.915  50.636  1.00 33.440          H  
ATOM  10211  HE2 TYR A 664     -13.553   7.868  47.543  1.00 33.440          H  
ATOM  10212  HH  TYR A 664     -14.488   8.113  50.948  1.00 33.440          H  
ATOM  10213  N   LEU A 665     -19.508   4.092  45.244  1.00 20.530          N  
ATOM  10214  CA  LEU A 665     -20.377   3.129  44.590  1.00 20.740          C  
ATOM  10215  C   LEU A 665     -21.839   3.445  44.880  1.00 20.630          C  
ATOM  10216  O   LEU A 665     -22.709   2.585  44.748  1.00 20.730          O  
ATOM  10217  CB  LEU A 665     -20.021   1.735  45.097  1.00 28.950          C  
ATOM  10218  CG  LEU A 665     -18.582   1.256  44.781  1.00 28.950          C  
ATOM  10219  CD1 LEU A 665     -18.328   0.024  45.507  1.00 28.950          C  
ATOM  10220  CD2 LEU A 665     -18.420   0.987  43.297  1.00 28.950          C  
ATOM  10221  H   LEU A 665     -19.531   4.122  46.252  1.00 24.640          H  
ATOM  10222  HA  LEU A 665     -20.229   3.192  43.516  1.00 24.890          H  
ATOM  10223 1HB  LEU A 665     -20.153   1.717  46.180  1.00 34.740          H  
ATOM  10224 2HB  LEU A 665     -20.715   1.018  44.660  1.00 34.740          H  
ATOM  10225  HG  LEU A 665     -17.863   1.999  45.103  1.00 34.740          H  
ATOM  10226 1HD1 LEU A 665     -17.336  -0.322  45.284  1.00 34.740          H  
ATOM  10227 2HD1 LEU A 665     -18.429   0.183  46.581  1.00 34.740          H  
ATOM  10228 3HD1 LEU A 665     -19.042  -0.684  45.169  1.00 34.740          H  
ATOM  10229 1HD2 LEU A 665     -17.414   0.625  43.123  1.00 34.740          H  
ATOM  10230 2HD2 LEU A 665     -19.132   0.232  42.982  1.00 34.740          H  
ATOM  10231 3HD2 LEU A 665     -18.581   1.894  42.723  1.00 34.740          H  
ATOM  10232  N   ASN A 666     -22.088   4.682  45.303  1.00 20.530          N  
ATOM  10233  CA  ASN A 666     -23.409   5.180  45.682  1.00 20.540          C  
ATOM  10234  C   ASN A 666     -24.074   4.320  46.764  1.00 19.700          C  
ATOM  10235  O   ASN A 666     -25.272   4.028  46.687  1.00 19.710          O  
ATOM  10236  CB  ASN A 666     -24.301   5.271  44.457  1.00 28.750          C  
ATOM  10237  CG  ASN A 666     -23.771   6.229  43.436  1.00 28.750          C  
ATOM  10238  OD1 ASN A 666     -23.296   7.327  43.758  1.00 28.750          O  
ATOM  10239  ND2 ASN A 666     -23.841   5.834  42.191  1.00 28.750          N  
ATOM  10240  H   ASN A 666     -21.306   5.322  45.341  1.00 24.640          H  
ATOM  10241  HA  ASN A 666     -23.286   6.180  46.104  1.00 24.650          H  
ATOM  10242 1HB  ASN A 666     -24.412   4.291  43.998  1.00 34.500          H  
ATOM  10243 2HB  ASN A 666     -25.295   5.600  44.757  1.00 34.500          H  
ATOM  10244 1HD2 ASN A 666     -23.507   6.426  41.457  1.00 34.500          H  
ATOM  10245 2HD2 ASN A 666     -24.233   4.939  41.974  1.00 34.500          H  
ATOM  10246  N   ASN A 667     -23.287   3.887  47.752  1.00 19.050          N  
ATOM  10247  CA  ASN A 667     -23.816   3.083  48.846  1.00 18.290          C  
ATOM  10248  C   ASN A 667     -22.837   3.106  50.008  1.00 17.440          C  
ATOM  10249  O   ASN A 667     -21.735   3.635  49.856  1.00 17.280          O  
ATOM  10250  CB  ASN A 667     -24.077   1.665  48.361  1.00 25.910          C  
ATOM  10251  CG  ASN A 667     -25.216   0.981  49.070  1.00 25.910          C  
ATOM  10252  OD1 ASN A 667     -25.361   1.102  50.294  1.00 25.910          O  
ATOM  10253  ND2 ASN A 667     -26.030   0.277  48.327  1.00 25.910          N  
ATOM  10254  H   ASN A 667     -22.320   4.213  47.776  1.00 22.860          H  
ATOM  10255  HA  ASN A 667     -24.751   3.524  49.193  1.00 21.950          H  
ATOM  10256 1HB  ASN A 667     -24.279   1.670  47.289  1.00 31.090          H  
ATOM  10257 2HB  ASN A 667     -23.172   1.082  48.511  1.00 31.090          H  
ATOM  10258 1HD2 ASN A 667     -26.810  -0.194  48.742  1.00 31.090          H  
ATOM  10259 2HD2 ASN A 667     -25.877   0.217  47.339  1.00 31.090          H  
ATOM  10260  N   ILE A 668     -23.177   2.453  51.117  1.00 17.030          N  
ATOM  10261  CA  ILE A 668     -22.306   2.492  52.283  1.00 16.310          C  
ATOM  10262  C   ILE A 668     -22.505   1.447  53.376  1.00 15.340          C  
ATOM  10263  O   ILE A 668     -23.624   1.065  53.723  1.00 15.350          O  
ATOM  10264  CB  ILE A 668     -22.424   3.915  52.907  1.00 23.120          C  
ATOM  10265  CG1 ILE A 668     -21.458   4.160  54.122  1.00 23.120          C  
ATOM  10266  CG2 ILE A 668     -23.864   4.189  53.296  1.00 23.120          C  
ATOM  10267  CD1 ILE A 668     -19.990   4.187  53.774  1.00 23.120          C  
ATOM  10268  H   ILE A 668     -24.072   1.973  51.150  1.00 20.440          H  
ATOM  10269  HA  ILE A 668     -21.290   2.367  51.912  1.00 19.570          H  
ATOM  10270  HB  ILE A 668     -22.133   4.627  52.165  1.00 27.750          H  
ATOM  10271 1HG1 ILE A 668     -21.696   5.134  54.543  1.00 27.750          H  
ATOM  10272 2HG1 ILE A 668     -21.641   3.438  54.884  1.00 27.750          H  
ATOM  10273 1HG2 ILE A 668     -23.941   5.206  53.679  1.00 27.750          H  
ATOM  10274 2HG2 ILE A 668     -24.507   4.085  52.427  1.00 27.750          H  
ATOM  10275 3HG2 ILE A 668     -24.184   3.492  54.066  1.00 27.750          H  
ATOM  10276 1HD1 ILE A 668     -19.415   4.393  54.663  1.00 27.750          H  
ATOM  10277 2HD1 ILE A 668     -19.661   3.249  53.363  1.00 27.750          H  
ATOM  10278 3HD1 ILE A 668     -19.824   4.961  53.053  1.00 27.750          H  
ATOM  10279  N   VAL A 669     -21.379   1.086  53.971  1.00 14.590          N  
ATOM  10280  CA  VAL A 669     -21.270   0.300  55.179  1.00 13.610          C  
ATOM  10281  C   VAL A 669     -20.441   1.194  56.093  1.00 12.870          C  
ATOM  10282  O   VAL A 669     -19.313   1.537  55.747  1.00 12.910          O  
ATOM  10283  CB  VAL A 669     -20.551  -1.020  54.929  1.00 19.450          C  
ATOM  10284  CG1 VAL A 669     -20.407  -1.799  56.224  1.00 19.450          C  
ATOM  10285  CG2 VAL A 669     -21.322  -1.843  53.923  1.00 19.450          C  
ATOM  10286  H   VAL A 669     -20.522   1.439  53.565  1.00 17.510          H  
ATOM  10287  HA  VAL A 669     -22.253   0.131  55.617  1.00 16.330          H  
ATOM  10288  HB  VAL A 669     -19.570  -0.805  54.544  1.00 23.340          H  
ATOM  10289 1HG1 VAL A 669     -19.886  -2.726  56.012  1.00 23.340          H  
ATOM  10290 2HG1 VAL A 669     -19.830  -1.224  56.951  1.00 23.340          H  
ATOM  10291 3HG1 VAL A 669     -21.387  -2.021  56.632  1.00 23.340          H  
ATOM  10292 1HG2 VAL A 669     -20.788  -2.775  53.747  1.00 23.340          H  
ATOM  10293 2HG2 VAL A 669     -22.315  -2.054  54.316  1.00 23.340          H  
ATOM  10294 3HG2 VAL A 669     -21.408  -1.287  52.997  1.00 23.340          H  
ATOM  10295  N   GLY A 670     -20.984   1.596  57.236  1.00 12.290          N  
ATOM  10296  CA  GLY A 670     -20.255   2.538  58.080  1.00 11.610          C  
ATOM  10297  C   GLY A 670     -19.227   1.883  58.979  1.00 10.830          C  
ATOM  10298  O   GLY A 670     -19.041   0.657  58.952  1.00 10.780          O  
ATOM  10299  H   GLY A 670     -21.907   1.275  57.496  1.00 14.750          H  
ATOM  10300 1HA  GLY A 670     -19.760   3.276  57.446  1.00 13.930          H  
ATOM  10301 2HA  GLY A 670     -20.967   3.091  58.695  1.00 13.930          H  
ATOM  10302  N   VAL A 671     -18.606   2.717  59.820  1.00 10.340          N  
ATOM  10303  CA  VAL A 671     -17.546   2.268  60.706  1.00  9.680          C  
ATOM  10304  C   VAL A 671     -17.932   2.425  62.157  1.00  9.330          C  
ATOM  10305  O   VAL A 671     -18.566   3.416  62.522  1.00  9.540          O  
ATOM  10306  CB  VAL A 671     -16.245   3.099  60.454  1.00 13.820          C  
ATOM  10307  CG1 VAL A 671     -15.803   2.956  59.011  1.00 13.820          C  
ATOM  10308  CG2 VAL A 671     -16.435   4.600  60.802  1.00 13.820          C  
ATOM  10309  H   VAL A 671     -18.862   3.695  59.808  1.00 12.410          H  
ATOM  10310  HA  VAL A 671     -17.352   1.218  60.522  1.00 11.620          H  
ATOM  10311  HB  VAL A 671     -15.459   2.686  61.073  1.00 16.580          H  
ATOM  10312 1HG1 VAL A 671     -14.876   3.501  58.851  1.00 16.580          H  
ATOM  10313 2HG1 VAL A 671     -15.651   1.935  58.788  1.00 16.580          H  
ATOM  10314 3HG1 VAL A 671     -16.573   3.357  58.347  1.00 16.580          H  
ATOM  10315 1HG2 VAL A 671     -15.515   5.143  60.621  1.00 16.580          H  
ATOM  10316 2HG2 VAL A 671     -17.220   5.030  60.181  1.00 16.580          H  
ATOM  10317 3HG2 VAL A 671     -16.695   4.711  61.848  1.00 16.580          H  
ATOM  10318  N   CYS A 672     -17.562   1.441  62.969  1.00  8.920          N  
ATOM  10319  CA  CYS A 672     -17.794   1.535  64.408  1.00  8.730          C  
ATOM  10320  C   CYS A 672     -16.566   2.185  64.981  1.00  8.330          C  
ATOM  10321  O   CYS A 672     -15.497   2.095  64.372  1.00  8.340          O  
ATOM  10322  CB  CYS A 672     -18.056   0.177  65.082  1.00 12.300          C  
ATOM  10323  SG  CYS A 672     -19.608  -0.599  64.637  1.00 12.300          S  
ATOM  10324  H   CYS A 672     -17.062   0.654  62.557  1.00 10.700          H  
ATOM  10325  HA  CYS A 672     -18.650   2.181  64.591  1.00 10.480          H  
ATOM  10326 1HB  CYS A 672     -17.271  -0.511  64.841  1.00 14.760          H  
ATOM  10327 2HB  CYS A 672     -18.049   0.319  66.159  1.00 14.760          H  
ATOM  10328  HG  CYS A 672     -20.361   0.517  64.925  1.00 14.760          H  
ATOM  10329  N   PHE A 673     -16.674   2.831  66.137  1.00  8.130          N  
ATOM  10330  CA  PHE A 673     -15.466   3.465  66.676  1.00  7.920          C  
ATOM  10331  C   PHE A 673     -15.298   3.544  68.195  1.00  8.140          C  
ATOM  10332  O   PHE A 673     -16.251   3.542  68.976  1.00  8.400          O  
ATOM  10333  CB  PHE A 673     -15.395   4.895  66.113  1.00 11.170          C  
ATOM  10334  CG  PHE A 673     -16.516   5.805  66.538  1.00 11.170          C  
ATOM  10335  CD1 PHE A 673     -16.389   6.642  67.636  1.00 11.170          C  
ATOM  10336  CD2 PHE A 673     -17.710   5.824  65.828  1.00 11.170          C  
ATOM  10337  CE1 PHE A 673     -17.428   7.477  68.008  1.00 11.170          C  
ATOM  10338  CE2 PHE A 673     -18.740   6.654  66.204  1.00 11.170          C  
ATOM  10339  CZ  PHE A 673     -18.597   7.481  67.292  1.00 11.170          C  
ATOM  10340  H   PHE A 673     -17.597   2.893  66.582  1.00  9.760          H  
ATOM  10341  HA  PHE A 673     -14.610   2.906  66.299  1.00  9.500          H  
ATOM  10342 1HB  PHE A 673     -14.446   5.354  66.393  1.00 13.410          H  
ATOM  10343 2HB  PHE A 673     -15.433   4.849  65.033  1.00 13.410          H  
ATOM  10344  HD1 PHE A 673     -15.459   6.638  68.207  1.00 13.410          H  
ATOM  10345  HD2 PHE A 673     -17.833   5.166  64.957  1.00 13.410          H  
ATOM  10346  HE1 PHE A 673     -17.319   8.132  68.872  1.00 13.410          H  
ATOM  10347  HE2 PHE A 673     -19.669   6.650  65.635  1.00 13.410          H  
ATOM  10348  HZ  PHE A 673     -19.411   8.135  67.588  1.00 13.410          H  
ATOM  10349  N   VAL A 674     -14.023   3.661  68.586  1.00  8.190          N  
ATOM  10350  CA  VAL A 674     -13.559   3.832  69.961  1.00  8.610          C  
ATOM  10351  C   VAL A 674     -12.500   4.887  70.102  1.00  8.860          C  
ATOM  10352  O   VAL A 674     -11.570   4.916  69.307  1.00  8.720          O  
ATOM  10353  CB  VAL A 674     -12.894   2.544  70.470  1.00 11.890          C  
ATOM  10354  CG1 VAL A 674     -12.331   2.708  71.910  1.00 11.890          C  
ATOM  10355  CG2 VAL A 674     -13.850   1.502  70.454  1.00 11.890          C  
ATOM  10356  H   VAL A 674     -13.308   3.602  67.852  1.00  9.830          H  
ATOM  10357  HA  VAL A 674     -14.413   4.094  70.586  1.00 10.330          H  
ATOM  10358  HB  VAL A 674     -12.055   2.286  69.814  1.00 14.260          H  
ATOM  10359 1HG1 VAL A 674     -11.879   1.788  72.218  1.00 14.260          H  
ATOM  10360 2HG1 VAL A 674     -11.572   3.475  71.962  1.00 14.260          H  
ATOM  10361 3HG1 VAL A 674     -13.138   2.954  72.601  1.00 14.260          H  
ATOM  10362 1HG2 VAL A 674     -13.379   0.643  70.788  1.00 14.260          H  
ATOM  10363 2HG2 VAL A 674     -14.663   1.767  71.117  1.00 14.260          H  
ATOM  10364 3HG2 VAL A 674     -14.219   1.347  69.451  1.00 14.260          H  
ATOM  10365  N   GLY A 675     -12.565   5.704  71.142  1.00  9.350          N  
ATOM  10366  CA  GLY A 675     -11.427   6.578  71.364  1.00  9.790          C  
ATOM  10367  C   GLY A 675     -11.155   6.752  72.841  1.00 10.280          C  
ATOM  10368  O   GLY A 675     -12.076   6.840  73.656  1.00 10.500          O  
ATOM  10369  H   GLY A 675     -13.354   5.694  71.777  1.00 11.220          H  
ATOM  10370 1HA  GLY A 675     -10.539   6.147  70.905  1.00 11.750          H  
ATOM  10371 2HA  GLY A 675     -11.600   7.546  70.897  1.00 11.750          H  
ATOM  10372  N   GLN A 676      -9.867   6.799  73.160  1.00 10.600          N  
ATOM  10373  CA  GLN A 676      -9.384   7.000  74.525  1.00 11.280          C  
ATOM  10374  C   GLN A 676      -8.150   7.904  74.543  1.00 11.700          C  
ATOM  10375  O   GLN A 676      -7.421   7.997  73.547  1.00 11.620          O  
ATOM  10376  CB  GLN A 676      -9.060   5.679  75.239  1.00 15.520          C  
ATOM  10377  CG  GLN A 676     -10.246   4.692  75.527  1.00 15.520          C  
ATOM  10378  CD  GLN A 676      -9.758   3.452  76.374  1.00 15.520          C  
ATOM  10379  OE1 GLN A 676      -8.738   3.598  77.072  1.00 15.520          O  
ATOM  10380  NE2 GLN A 676     -10.430   2.285  76.337  1.00 15.520          N  
ATOM  10381  H   GLN A 676      -9.198   6.697  72.387  1.00 12.720          H  
ATOM  10382  HA  GLN A 676     -10.165   7.503  75.095  1.00 13.540          H  
ATOM  10383 1HB  GLN A 676      -8.332   5.154  74.652  1.00 18.620          H  
ATOM  10384 2HB  GLN A 676      -8.590   5.910  76.192  1.00 18.620          H  
ATOM  10385 1HG  GLN A 676     -11.007   5.220  76.098  1.00 18.620          H  
ATOM  10386 2HG  GLN A 676     -10.676   4.343  74.593  1.00 18.620          H  
ATOM  10387 1HE2 GLN A 676     -10.115   1.510  76.883  1.00 18.620          H  
ATOM  10388 2HE2 GLN A 676     -11.271   2.112  75.772  1.00 18.620          H  
ATOM  10389  N   ASP A 677      -7.928   8.564  75.680  1.00 12.270          N  
ATOM  10390  CA  ASP A 677      -6.764   9.422  75.918  1.00 12.810          C  
ATOM  10391  C   ASP A 677      -5.446   8.659  75.876  1.00 13.700          C  
ATOM  10392  O   ASP A 677      -5.392   7.496  76.283  1.00 14.310          O  
ATOM  10393  CB  ASP A 677      -6.852  10.073  77.302  1.00 17.720          C  
ATOM  10394  CG  ASP A 677      -7.969  11.096  77.481  1.00 17.720          C  
ATOM  10395  OD1 ASP A 677      -8.625  11.457  76.539  1.00 17.720          O  
ATOM  10396  OD2 ASP A 677      -8.147  11.515  78.594  1.00 17.720          O  
ATOM  10397  H   ASP A 677      -8.601   8.465  76.428  1.00 14.720          H  
ATOM  10398  HA  ASP A 677      -6.732  10.190  75.157  1.00 15.370          H  
ATOM  10399 1HB  ASP A 677      -6.984   9.294  78.049  1.00 21.260          H  
ATOM  10400 2HB  ASP A 677      -5.898  10.562  77.520  1.00 21.260          H  
ATOM  10401  N   VAL A 678      -4.382   9.342  75.452  1.00 13.870          N  
ATOM  10402  CA  VAL A 678      -3.025   8.811  75.490  1.00 14.780          C  
ATOM  10403  C   VAL A 678      -2.479   9.108  76.879  1.00 15.230          C  
ATOM  10404  O   VAL A 678      -2.165  10.254  77.198  1.00 15.020          O  
ATOM  10405  CB  VAL A 678      -2.179   9.524  74.405  1.00 20.330          C  
ATOM  10406  CG1 VAL A 678      -0.751   9.082  74.394  1.00 20.330          C  
ATOM  10407  CG2 VAL A 678      -2.785   9.245  73.070  1.00 20.330          C  
ATOM  10408  H   VAL A 678      -4.511  10.292  75.098  1.00 16.640          H  
ATOM  10409  HA  VAL A 678      -3.047   7.734  75.319  1.00 17.740          H  
ATOM  10410  HB  VAL A 678      -2.190  10.592  74.606  1.00 24.390          H  
ATOM  10411 1HG1 VAL A 678      -0.211   9.627  73.623  1.00 24.390          H  
ATOM  10412 2HG1 VAL A 678      -0.310   9.299  75.358  1.00 24.390          H  
ATOM  10413 3HG1 VAL A 678      -0.700   8.030  74.188  1.00 24.390          H  
ATOM  10414 1HG2 VAL A 678      -2.234   9.772  72.306  1.00 24.390          H  
ATOM  10415 2HG2 VAL A 678      -2.759   8.177  72.878  1.00 24.390          H  
ATOM  10416 3HG2 VAL A 678      -3.792   9.572  73.053  1.00 24.390          H  
ATOM  10417  N   THR A 679      -2.455   8.087  77.718  1.00 15.970          N  
ATOM  10418  CA  THR A 679      -2.122   8.241  79.124  1.00 16.580          C  
ATOM  10419  C   THR A 679      -1.880   6.943  79.843  1.00 17.380          C  
ATOM  10420  O   THR A 679      -2.344   5.887  79.411  1.00 17.730          O  
ATOM  10421  CB  THR A 679      -3.222   8.980  79.894  1.00 22.970          C  
ATOM  10422  OG1 THR A 679      -2.802   9.126  81.270  1.00 22.970          O  
ATOM  10423  CG2 THR A 679      -4.536   8.199  79.826  1.00 22.970          C  
ATOM  10424  H   THR A 679      -2.724   7.177  77.371  1.00 19.160          H  
ATOM  10425  HA  THR A 679      -1.209   8.832  79.187  1.00 19.900          H  
ATOM  10426  HB  THR A 679      -3.366   9.969  79.462  1.00 27.560          H  
ATOM  10427  HG1 THR A 679      -3.369   9.779  81.703  1.00 27.560          H  
ATOM  10428 1HG2 THR A 679      -5.304   8.739  80.374  1.00 27.560          H  
ATOM  10429 2HG2 THR A 679      -4.841   8.095  78.790  1.00 27.560          H  
ATOM  10430 3HG2 THR A 679      -4.415   7.213  80.262  1.00 27.560          H  
ATOM  10431  N   SER A 680      -1.158   7.033  80.956  1.00 17.790          N  
ATOM  10432  CA  SER A 680      -0.979   5.922  81.888  1.00 18.650          C  
ATOM  10433  C   SER A 680      -0.514   4.644  81.208  1.00 18.900          C  
ATOM  10434  O   SER A 680      -1.025   3.550  81.465  1.00 19.290          O  
ATOM  10435  CB  SER A 680      -2.283   5.705  82.620  1.00 25.770          C  
ATOM  10436  OG  SER A 680      -2.639   6.876  83.309  1.00 25.770          O  
ATOM  10437  H   SER A 680      -0.791   7.942  81.203  1.00 21.350          H  
ATOM  10438  HA  SER A 680      -0.220   6.211  82.616  1.00 22.380          H  
ATOM  10439 1HB  SER A 680      -3.068   5.434  81.916  1.00 30.920          H  
ATOM  10440 2HB  SER A 680      -2.173   4.883  83.324  1.00 30.920          H  
ATOM  10441  HG  SER A 680      -2.835   7.535  82.612  1.00 30.920          H  
ATOM  10442  N   GLN A 681       0.477   4.797  80.347  1.00 18.820          N  
ATOM  10443  CA  GLN A 681       1.063   3.705  79.594  1.00 19.140          C  
ATOM  10444  C   GLN A 681       2.542   3.933  79.455  1.00 18.880          C  
ATOM  10445  O   GLN A 681       3.015   5.053  79.655  1.00 18.680          O  
ATOM  10446  CB  GLN A 681       0.434   3.572  78.220  1.00 26.670          C  
ATOM  10447  CG  GLN A 681       0.615   4.731  77.330  1.00 26.670          C  
ATOM  10448  CD  GLN A 681      -0.086   4.548  75.996  1.00 26.670          C  
ATOM  10449  OE1 GLN A 681      -0.389   3.428  75.551  1.00 26.670          O  
ATOM  10450  NE2 GLN A 681      -0.365   5.661  75.354  1.00 26.670          N  
ATOM  10451  H   GLN A 681       0.830   5.733  80.212  1.00 22.580          H  
ATOM  10452  HA  GLN A 681       0.913   2.774  80.139  1.00 22.970          H  
ATOM  10453 1HB  GLN A 681       0.936   2.769  77.729  1.00 32.000          H  
ATOM  10454 2HB  GLN A 681      -0.626   3.331  78.303  1.00 32.000          H  
ATOM  10455 1HG  GLN A 681       0.227   5.626  77.811  1.00 32.000          H  
ATOM  10456 2HG  GLN A 681       1.678   4.822  77.140  1.00 32.000          H  
ATOM  10457 1HE2 GLN A 681      -0.843   5.632  74.473  1.00 32.000          H  
ATOM  10458 2HE2 GLN A 681      -0.094   6.538  75.751  1.00 32.000          H  
ATOM  10459  N   LYS A 682       3.284   2.876  79.138  1.00 19.010          N  
ATOM  10460  CA  LYS A 682       4.723   3.035  78.946  1.00 18.980          C  
ATOM  10461  C   LYS A 682       5.050   2.978  77.467  1.00 18.420          C  
ATOM  10462  O   LYS A 682       5.963   3.654  76.984  1.00 18.330          O  
ATOM  10463  CB  LYS A 682       5.497   1.960  79.712  1.00 26.580          C  
ATOM  10464  CG  LYS A 682       5.280   1.966  81.243  1.00 26.580          C  
ATOM  10465  CD  LYS A 682       5.769   3.267  81.899  1.00 26.580          C  
ATOM  10466  CE  LYS A 682       5.658   3.204  83.417  1.00 26.580          C  
ATOM  10467  NZ  LYS A 682       6.100   4.479  84.061  1.00 26.580          N  
ATOM  10468  H   LYS A 682       2.824   1.968  78.953  1.00 22.810          H  
ATOM  10469  HA  LYS A 682       5.026   4.017  79.299  1.00 22.780          H  
ATOM  10470 1HB  LYS A 682       5.206   0.977  79.337  1.00 31.900          H  
ATOM  10471 2HB  LYS A 682       6.563   2.078  79.521  1.00 31.900          H  
ATOM  10472 1HG  LYS A 682       4.215   1.850  81.449  1.00 31.900          H  
ATOM  10473 2HG  LYS A 682       5.809   1.123  81.686  1.00 31.900          H  
ATOM  10474 1HD  LYS A 682       6.804   3.458  81.618  1.00 31.900          H  
ATOM  10475 2HD  LYS A 682       5.155   4.102  81.563  1.00 31.900          H  
ATOM  10476 1HE  LYS A 682       4.621   3.013  83.689  1.00 31.900          H  
ATOM  10477 2HE  LYS A 682       6.277   2.388  83.788  1.00 31.900          H  
ATOM  10478 1HZ  LYS A 682       6.010   4.400  85.065  1.00 31.900          H  
ATOM  10479 2HZ  LYS A 682       7.066   4.662  83.824  1.00 31.900          H  
ATOM  10480 3HZ  LYS A 682       5.522   5.240  83.730  1.00 31.900          H  
ATOM  10481  N   ILE A 683       4.290   2.168  76.752  1.00 18.130          N  
ATOM  10482  CA  ILE A 683       4.467   1.979  75.331  1.00 17.700          C  
ATOM  10483  C   ILE A 683       3.153   2.393  74.708  1.00 16.670          C  
ATOM  10484  O   ILE A 683       2.107   2.000  75.193  1.00 16.390          O  
ATOM  10485  CB  ILE A 683       4.860   0.522  74.995  1.00 24.950          C  
ATOM  10486  CG1 ILE A 683       6.212   0.190  75.711  1.00 24.950          C  
ATOM  10487  CG2 ILE A 683       4.990   0.338  73.463  1.00 24.950          C  
ATOM  10488  CD1 ILE A 683       6.618  -1.270  75.687  1.00 24.950          C  
ATOM  10489  H   ILE A 683       3.546   1.629  77.222  1.00 21.760          H  
ATOM  10490  HA  ILE A 683       5.247   2.645  74.967  1.00 21.240          H  
ATOM  10491  HB  ILE A 683       4.095  -0.160  75.389  1.00 29.940          H  
ATOM  10492 1HG1 ILE A 683       7.004   0.780  75.250  1.00 29.940          H  
ATOM  10493 2HG1 ILE A 683       6.131   0.477  76.752  1.00 29.940          H  
ATOM  10494 1HG2 ILE A 683       5.261  -0.685  73.230  1.00 29.940          H  
ATOM  10495 2HG2 ILE A 683       4.069   0.554  72.987  1.00 29.940          H  
ATOM  10496 3HG2 ILE A 683       5.760   1.010  73.078  1.00 29.940          H  
ATOM  10497 1HD1 ILE A 683       7.560  -1.386  76.223  1.00 29.940          H  
ATOM  10498 2HD1 ILE A 683       5.845  -1.868  76.177  1.00 29.940          H  
ATOM  10499 3HD1 ILE A 683       6.748  -1.615  74.669  1.00 29.940          H  
ATOM  10500  N   VAL A 684       3.184   3.176  73.639  1.00 16.150          N  
ATOM  10501  CA  VAL A 684       1.959   3.670  72.995  1.00 15.170          C  
ATOM  10502  C   VAL A 684       0.960   2.555  72.600  1.00 14.730          C  
ATOM  10503  O   VAL A 684      -0.245   2.794  72.432  1.00 13.990          O  
ATOM  10504  CB  VAL A 684       2.358   4.520  71.780  1.00 21.630          C  
ATOM  10505  CG1 VAL A 684       2.944   3.632  70.671  1.00 21.630          C  
ATOM  10506  CG2 VAL A 684       1.155   5.338  71.323  1.00 21.630          C  
ATOM  10507  H   VAL A 684       4.086   3.470  73.289  1.00 19.380          H  
ATOM  10508  HA  VAL A 684       1.467   4.332  73.700  1.00 18.200          H  
ATOM  10509  HB  VAL A 684       3.141   5.193  72.077  1.00 25.960          H  
ATOM  10510 1HG1 VAL A 684       3.265   4.243  69.854  1.00 25.960          H  
ATOM  10511 2HG1 VAL A 684       3.802   3.089  71.052  1.00 25.960          H  
ATOM  10512 3HG1 VAL A 684       2.200   2.925  70.312  1.00 25.960          H  
ATOM  10513 1HG2 VAL A 684       1.437   5.968  70.508  1.00 25.960          H  
ATOM  10514 2HG2 VAL A 684       0.346   4.686  71.005  1.00 25.960          H  
ATOM  10515 3HG2 VAL A 684       0.812   5.962  72.146  1.00 25.960          H  
ATOM  10516  N   MET A 685       1.494   1.361  72.403  1.00 15.260          N  
ATOM  10517  CA  MET A 685       0.728   0.195  72.031  1.00 15.040          C  
ATOM  10518  C   MET A 685      -0.158  -0.304  73.161  1.00 15.000          C  
ATOM  10519  O   MET A 685      -1.119  -1.032  72.915  1.00 14.490          O  
ATOM  10520  CB  MET A 685       1.641  -0.925  71.559  1.00 21.140          C  
ATOM  10521  CG  MET A 685       2.324  -0.646  70.225  1.00 21.140          C  
ATOM  10522  SD  MET A 685       1.147  -0.277  68.882  1.00 21.140          S  
ATOM  10523  CE  MET A 685       0.249  -1.821  68.690  1.00 21.140          C  
ATOM  10524  H   MET A 685       2.483   1.280  72.551  1.00 18.310          H  
ATOM  10525  HA  MET A 685       0.087   0.479  71.209  1.00 18.050          H  
ATOM  10526 1HB  MET A 685       2.416  -1.088  72.303  1.00 25.370          H  
ATOM  10527 2HB  MET A 685       1.078  -1.851  71.486  1.00 25.370          H  
ATOM  10528 1HG  MET A 685       2.993   0.204  70.336  1.00 25.370          H  
ATOM  10529 2HG  MET A 685       2.919  -1.512  69.935  1.00 25.370          H  
ATOM  10530 1HE  MET A 685      -0.476  -1.714  67.886  1.00 25.370          H  
ATOM  10531 2HE  MET A 685       0.945  -2.621  68.440  1.00 25.370          H  
ATOM  10532 3HE  MET A 685      -0.272  -2.068  69.612  1.00 25.370          H  
ATOM  10533  N   ASP A 686       0.150   0.058  74.408  1.00 15.590          N  
ATOM  10534  CA  ASP A 686      -0.630  -0.420  75.534  1.00 15.660          C  
ATOM  10535  C   ASP A 686      -2.076   0.059  75.354  1.00 14.780          C  
ATOM  10536  O   ASP A 686      -3.036  -0.713  75.508  1.00 14.510          O  
ATOM  10537  CB  ASP A 686      -0.051   0.182  76.823  1.00 21.900          C  
ATOM  10538  CG  ASP A 686       1.389  -0.356  77.261  1.00 21.900          C  
ATOM  10539  OD1 ASP A 686       1.750  -1.427  76.825  1.00 21.900          O  
ATOM  10540  OD2 ASP A 686       2.142   0.372  77.988  1.00 21.900          O  
ATOM  10541  H   ASP A 686       0.929   0.695  74.589  1.00 18.710          H  
ATOM  10542  HA  ASP A 686      -0.601  -1.510  75.565  1.00 18.790          H  
ATOM  10543 1HB  ASP A 686       0.021   1.220  76.652  1.00 26.280          H  
ATOM  10544 2HB  ASP A 686      -0.754   0.036  77.643  1.00 26.280          H  
ATOM  10545  N   LYS A 687      -2.225   1.337  74.978  1.00 14.400          N  
ATOM  10546  CA  LYS A 687      -3.533   1.921  74.771  1.00 13.630          C  
ATOM  10547  C   LYS A 687      -4.125   1.409  73.473  1.00 12.810          C  
ATOM  10548  O   LYS A 687      -5.291   1.021  73.455  1.00 12.330          O  
ATOM  10549  CB  LYS A 687      -3.438   3.441  74.765  1.00 19.390          C  
ATOM  10550  CG  LYS A 687      -4.755   4.227  74.707  1.00 19.390          C  
ATOM  10551  CD  LYS A 687      -5.665   3.956  75.934  1.00 19.390          C  
ATOM  10552  CE  LYS A 687      -4.982   4.300  77.288  1.00 19.390          C  
ATOM  10553  NZ  LYS A 687      -5.941   4.254  78.434  1.00 19.390          N  
ATOM  10554  H   LYS A 687      -1.398   1.937  74.896  1.00 17.280          H  
ATOM  10555  HA  LYS A 687      -4.181   1.601  75.584  1.00 16.360          H  
ATOM  10556 1HB  LYS A 687      -2.900   3.768  75.641  1.00 23.270          H  
ATOM  10557 2HB  LYS A 687      -2.841   3.749  73.904  1.00 23.270          H  
ATOM  10558 1HG  LYS A 687      -4.540   5.297  74.668  1.00 23.270          H  
ATOM  10559 2HG  LYS A 687      -5.304   3.955  73.802  1.00 23.270          H  
ATOM  10560 1HD  LYS A 687      -6.511   4.608  75.857  1.00 23.270          H  
ATOM  10561 2HD  LYS A 687      -6.034   2.930  75.936  1.00 23.270          H  
ATOM  10562 1HE  LYS A 687      -4.205   3.566  77.483  1.00 23.270          H  
ATOM  10563 2HE  LYS A 687      -4.530   5.290  77.241  1.00 23.270          H  
ATOM  10564 1HZ  LYS A 687      -5.451   4.458  79.294  1.00 23.270          H  
ATOM  10565 2HZ  LYS A 687      -6.667   4.947  78.306  1.00 23.270          H  
ATOM  10566 3HZ  LYS A 687      -6.354   3.336  78.497  1.00 23.270          H  
ATOM  10567  N   PHE A 688      -3.296   1.295  72.414  1.00 12.740          N  
ATOM  10568  CA  PHE A 688      -3.763   0.800  71.112  1.00 12.070          C  
ATOM  10569  C   PHE A 688      -4.519  -0.495  71.296  1.00 12.210          C  
ATOM  10570  O   PHE A 688      -5.628  -0.664  70.784  1.00 11.650          O  
ATOM  10571  CB  PHE A 688      -2.595   0.459  70.188  1.00 17.170          C  
ATOM  10572  CG  PHE A 688      -2.982  -0.106  68.836  1.00 17.170          C  
ATOM  10573  CD1 PHE A 688      -3.117   0.718  67.756  1.00 17.170          C  
ATOM  10574  CD2 PHE A 688      -3.228  -1.477  68.652  1.00 17.170          C  
ATOM  10575  CE1 PHE A 688      -3.471   0.217  66.518  1.00 17.170          C  
ATOM  10576  CE2 PHE A 688      -3.589  -1.970  67.422  1.00 17.170          C  
ATOM  10577  CZ  PHE A 688      -3.706  -1.117  66.352  1.00 17.170          C  
ATOM  10578  H   PHE A 688      -2.333   1.638  72.503  1.00 15.290          H  
ATOM  10579  HA  PHE A 688      -4.409   1.546  70.651  1.00 14.480          H  
ATOM  10580 1HB  PHE A 688      -1.979   1.345  70.032  1.00 20.600          H  
ATOM  10581 2HB  PHE A 688      -1.981  -0.281  70.668  1.00 20.600          H  
ATOM  10582  HD1 PHE A 688      -2.932   1.786  67.875  1.00 20.600          H  
ATOM  10583  HD2 PHE A 688      -3.131  -2.163  69.487  1.00 20.600          H  
ATOM  10584  HE1 PHE A 688      -3.564   0.896  65.662  1.00 20.600          H  
ATOM  10585  HE2 PHE A 688      -3.776  -3.035  67.292  1.00 20.600          H  
ATOM  10586  HZ  PHE A 688      -3.985  -1.498  65.360  1.00 20.600          H  
ATOM  10587  N   ILE A 689      -3.906  -1.428  72.018  1.00 13.070          N  
ATOM  10588  CA  ILE A 689      -4.497  -2.728  72.219  1.00 13.400          C  
ATOM  10589  C   ILE A 689      -5.821  -2.630  72.949  1.00 13.090          C  
ATOM  10590  O   ILE A 689      -6.794  -3.265  72.531  1.00 12.820          O  
ATOM  10591  CB  ILE A 689      -3.516  -3.654  72.951  1.00 18.630          C  
ATOM  10592  CG1 ILE A 689      -2.311  -3.941  71.997  1.00 18.630          C  
ATOM  10593  CG2 ILE A 689      -4.238  -4.960  73.389  1.00 18.630          C  
ATOM  10594  CD1 ILE A 689      -1.105  -4.565  72.662  1.00 18.630          C  
ATOM  10595  H   ILE A 689      -2.982  -1.225  72.419  1.00 15.680          H  
ATOM  10596  HA  ILE A 689      -4.692  -3.162  71.237  1.00 16.080          H  
ATOM  10597  HB  ILE A 689      -3.120  -3.133  73.832  1.00 22.350          H  
ATOM  10598 1HG1 ILE A 689      -2.649  -4.607  71.205  1.00 22.350          H  
ATOM  10599 2HG1 ILE A 689      -1.992  -3.006  71.545  1.00 22.350          H  
ATOM  10600 1HG2 ILE A 689      -3.544  -5.611  73.907  1.00 22.350          H  
ATOM  10601 2HG2 ILE A 689      -5.064  -4.733  74.063  1.00 22.350          H  
ATOM  10602 3HG2 ILE A 689      -4.626  -5.473  72.507  1.00 22.350          H  
ATOM  10603 1HD1 ILE A 689      -0.323  -4.717  71.918  1.00 22.350          H  
ATOM  10604 2HD1 ILE A 689      -0.735  -3.889  73.442  1.00 22.350          H  
ATOM  10605 3HD1 ILE A 689      -1.365  -5.520  73.105  1.00 22.350          H  
ATOM  10606  N   ASN A 690      -5.885  -1.868  74.042  1.00 13.220          N  
ATOM  10607  CA  ASN A 690      -7.155  -1.777  74.745  1.00 13.030          C  
ATOM  10608  C   ASN A 690      -8.271  -1.142  73.903  1.00 12.040          C  
ATOM  10609  O   ASN A 690      -9.414  -1.620  73.940  1.00 11.820          O  
ATOM  10610  CB  ASN A 690      -6.966  -1.043  76.050  1.00 18.320          C  
ATOM  10611  CG  ASN A 690      -6.248  -1.898  77.068  1.00 18.320          C  
ATOM  10612  OD1 ASN A 690      -6.203  -3.131  76.958  1.00 18.320          O  
ATOM  10613  ND2 ASN A 690      -5.688  -1.268  78.064  1.00 18.320          N  
ATOM  10614  H   ASN A 690      -5.045  -1.386  74.391  1.00 15.860          H  
ATOM  10615  HA  ASN A 690      -7.478  -2.791  74.975  1.00 15.640          H  
ATOM  10616 1HB  ASN A 690      -6.379  -0.135  75.871  1.00 21.980          H  
ATOM  10617 2HB  ASN A 690      -7.934  -0.740  76.447  1.00 21.980          H  
ATOM  10618 1HD2 ASN A 690      -5.200  -1.784  78.767  1.00 21.980          H  
ATOM  10619 2HD2 ASN A 690      -5.742  -0.275  78.122  1.00 21.980          H  
ATOM  10620  N   ILE A 691      -7.948  -0.127  73.092  1.00 11.510          N  
ATOM  10621  CA  ILE A 691      -8.995   0.483  72.272  1.00 10.630          C  
ATOM  10622  C   ILE A 691      -9.383  -0.410  71.085  1.00 10.380          C  
ATOM  10623  O   ILE A 691     -10.553  -0.427  70.692  1.00  9.970          O  
ATOM  10624  CB  ILE A 691      -8.666   1.942  71.855  1.00 15.230          C  
ATOM  10625  CG1 ILE A 691      -7.444   2.023  70.988  1.00 15.230          C  
ATOM  10626  CG2 ILE A 691      -8.526   2.767  73.084  1.00 15.230          C  
ATOM  10627  CD1 ILE A 691      -7.161   3.398  70.373  1.00 15.230          C  
ATOM  10628  H   ILE A 691      -6.987   0.236  73.109  1.00 13.810          H  
ATOM  10629  HA  ILE A 691      -9.880   0.569  72.900  1.00 12.760          H  
ATOM  10630  HB  ILE A 691      -9.487   2.329  71.262  1.00 18.280          H  
ATOM  10631 1HG1 ILE A 691      -6.599   1.743  71.570  1.00 18.280          H  
ATOM  10632 2HG1 ILE A 691      -7.560   1.318  70.209  1.00 18.280          H  
ATOM  10633 1HG2 ILE A 691      -8.353   3.799  72.829  1.00 18.280          H  
ATOM  10634 2HG2 ILE A 691      -9.442   2.681  73.632  1.00 18.280          H  
ATOM  10635 3HG2 ILE A 691      -7.700   2.395  73.691  1.00 18.280          H  
ATOM  10636 1HD1 ILE A 691      -6.263   3.347  69.760  1.00 18.280          H  
ATOM  10637 2HD1 ILE A 691      -8.009   3.700  69.755  1.00 18.280          H  
ATOM  10638 3HD1 ILE A 691      -7.002   4.146  71.139  1.00 18.280          H  
ATOM  10639  N   GLN A 692      -8.423  -1.166  70.527  1.00 10.760          N  
ATOM  10640  CA  GLN A 692      -8.716  -2.107  69.450  1.00 10.770          C  
ATOM  10641  C   GLN A 692      -9.675  -3.181  69.999  1.00 11.150          C  
ATOM  10642  O   GLN A 692     -10.605  -3.622  69.310  1.00 11.000          O  
ATOM  10643  CB  GLN A 692      -7.424  -2.753  68.930  1.00 15.070          C  
ATOM  10644  CG  GLN A 692      -7.586  -3.649  67.703  1.00 15.070          C  
ATOM  10645  CD  GLN A 692      -7.966  -2.912  66.423  1.00 15.070          C  
ATOM  10646  OE1 GLN A 692      -7.175  -2.117  65.894  1.00 15.070          O  
ATOM  10647  NE2 GLN A 692      -9.176  -3.163  65.942  1.00 15.070          N  
ATOM  10648  H   GLN A 692      -7.454  -1.054  70.840  1.00 12.910          H  
ATOM  10649  HA  GLN A 692      -9.208  -1.572  68.639  1.00 12.920          H  
ATOM  10650 1HB  GLN A 692      -6.708  -1.965  68.680  1.00 18.090          H  
ATOM  10651 2HB  GLN A 692      -6.974  -3.347  69.729  1.00 18.090          H  
ATOM  10652 1HG  GLN A 692      -6.638  -4.154  67.528  1.00 18.090          H  
ATOM  10653 2HG  GLN A 692      -8.364  -4.387  67.908  1.00 18.090          H  
ATOM  10654 1HE2 GLN A 692      -9.511  -2.706  65.111  1.00 18.090          H  
ATOM  10655 2HE2 GLN A 692      -9.765  -3.812  66.426  1.00 18.090          H  
ATOM  10656  N   GLY A 693      -9.447  -3.579  71.260  1.00 11.740          N  
ATOM  10657  CA  GLY A 693     -10.274  -4.540  71.977  1.00 12.170          C  
ATOM  10658  C   GLY A 693     -11.714  -4.035  72.078  1.00 11.570          C  
ATOM  10659  O   GLY A 693     -12.663  -4.753  71.723  1.00 11.610          O  
ATOM  10660  H   GLY A 693      -8.613  -3.223  71.738  1.00 14.090          H  
ATOM  10661 1HA  GLY A 693     -10.248  -5.501  71.469  1.00 14.600          H  
ATOM  10662 2HA  GLY A 693      -9.865  -4.681  72.978  1.00 14.600          H  
ATOM  10663  N   ASP A 694     -11.873  -2.792  72.570  1.00 11.120          N  
ATOM  10664  CA  ASP A 694     -13.196  -2.193  72.704  1.00 10.640          C  
ATOM  10665  C   ASP A 694     -13.890  -2.135  71.345  1.00 10.100          C  
ATOM  10666  O   ASP A 694     -15.091  -2.388  71.255  1.00 10.030          O  
ATOM  10667  CB  ASP A 694     -13.112  -0.750  73.213  1.00 15.090          C  
ATOM  10668  CG  ASP A 694     -12.727  -0.499  74.678  1.00 15.090          C  
ATOM  10669  OD1 ASP A 694     -12.722  -1.403  75.477  1.00 15.090          O  
ATOM  10670  OD2 ASP A 694     -12.459   0.667  74.974  1.00 15.090          O  
ATOM  10671  H   ASP A 694     -11.045  -2.278  72.893  1.00 13.340          H  
ATOM  10672  HA  ASP A 694     -13.794  -2.796  73.388  1.00 12.770          H  
ATOM  10673 1HB  ASP A 694     -12.352  -0.278  72.627  1.00 18.110          H  
ATOM  10674 2HB  ASP A 694     -14.049  -0.240  73.009  1.00 18.110          H  
ATOM  10675  N   TYR A 695     -13.131  -1.815  70.285  1.00  9.840          N  
ATOM  10676  CA  TYR A 695     -13.692  -1.743  68.941  1.00  9.460          C  
ATOM  10677  C   TYR A 695     -14.334  -3.043  68.531  1.00  9.880          C  
ATOM  10678  O   TYR A 695     -15.478  -3.054  68.048  1.00  9.780          O  
ATOM  10679  CB  TYR A 695     -12.635  -1.334  67.905  1.00 13.400          C  
ATOM  10680  CG  TYR A 695     -13.144  -1.544  66.522  1.00 13.400          C  
ATOM  10681  CD1 TYR A 695     -13.984  -0.648  65.927  1.00 13.400          C  
ATOM  10682  CD2 TYR A 695     -12.789  -2.712  65.859  1.00 13.400          C  
ATOM  10683  CE1 TYR A 695     -14.476  -0.934  64.680  1.00 13.400          C  
ATOM  10684  CE2 TYR A 695     -13.288  -2.984  64.628  1.00 13.400          C  
ATOM  10685  CZ  TYR A 695     -14.134  -2.104  64.042  1.00 13.400          C  
ATOM  10686  OH  TYR A 695     -14.665  -2.397  62.805  1.00 13.400          O  
ATOM  10687  H   TYR A 695     -12.149  -1.564  70.432  1.00 11.810          H  
ATOM  10688  HA  TYR A 695     -14.474  -0.988  68.939  1.00 11.350          H  
ATOM  10689 1HB  TYR A 695     -12.378  -0.279  68.029  1.00 16.080          H  
ATOM  10690 2HB  TYR A 695     -11.737  -1.907  68.031  1.00 16.080          H  
ATOM  10691  HD1 TYR A 695     -14.273   0.273  66.437  1.00 16.080          H  
ATOM  10692  HD2 TYR A 695     -12.124  -3.426  66.339  1.00 16.080          H  
ATOM  10693  HE1 TYR A 695     -15.148  -0.254  64.190  1.00 16.080          H  
ATOM  10694  HE2 TYR A 695     -13.023  -3.911  64.119  1.00 16.080          H  
ATOM  10695  HH  TYR A 695     -15.228  -1.660  62.501  1.00 16.080          H  
ATOM  10696  N   LYS A 696     -13.605  -4.145  68.687  1.00 10.500          N  
ATOM  10697  CA  LYS A 696     -14.158  -5.425  68.294  1.00 11.070          C  
ATOM  10698  C   LYS A 696     -15.425  -5.722  69.082  1.00 11.200          C  
ATOM  10699  O   LYS A 696     -16.419  -6.184  68.512  1.00 11.380          O  
ATOM  10700  CB  LYS A 696     -13.143  -6.545  68.503  1.00 15.270          C  
ATOM  10701  CG  LYS A 696     -11.970  -6.526  67.534  1.00 15.270          C  
ATOM  10702  CD  LYS A 696     -11.003  -7.676  67.818  1.00 15.270          C  
ATOM  10703  CE  LYS A 696      -9.816  -7.664  66.859  1.00 15.270          C  
ATOM  10704  NZ  LYS A 696      -8.858  -8.777  67.144  1.00 15.270          N  
ATOM  10705  H   LYS A 696     -12.648  -4.061  69.057  1.00 12.600          H  
ATOM  10706  HA  LYS A 696     -14.422  -5.379  67.238  1.00 13.280          H  
ATOM  10707 1HB  LYS A 696     -12.739  -6.474  69.517  1.00 18.320          H  
ATOM  10708 2HB  LYS A 696     -13.642  -7.511  68.414  1.00 18.320          H  
ATOM  10709 1HG  LYS A 696     -12.343  -6.602  66.513  1.00 18.320          H  
ATOM  10710 2HG  LYS A 696     -11.441  -5.579  67.641  1.00 18.320          H  
ATOM  10711 1HD  LYS A 696     -10.632  -7.587  68.842  1.00 18.320          H  
ATOM  10712 2HD  LYS A 696     -11.530  -8.626  67.720  1.00 18.320          H  
ATOM  10713 1HE  LYS A 696     -10.182  -7.766  65.839  1.00 18.320          H  
ATOM  10714 2HE  LYS A 696      -9.290  -6.712  66.953  1.00 18.320          H  
ATOM  10715 1HZ  LYS A 696      -8.088  -8.737  66.489  1.00 18.320          H  
ATOM  10716 2HZ  LYS A 696      -8.501  -8.688  68.086  1.00 18.320          H  
ATOM  10717 3HZ  LYS A 696      -9.332  -9.663  67.048  1.00 18.320          H  
ATOM  10718  N   ALA A 697     -15.415  -5.421  70.390  1.00 11.190          N  
ATOM  10719  CA  ALA A 697     -16.584  -5.682  71.218  1.00 11.380          C  
ATOM  10720  C   ALA A 697     -17.807  -4.915  70.713  1.00 10.920          C  
ATOM  10721  O   ALA A 697     -18.907  -5.477  70.669  1.00 11.190          O  
ATOM  10722  CB  ALA A 697     -16.292  -5.301  72.657  1.00 15.860          C  
ATOM  10723  H   ALA A 697     -14.554  -5.055  70.817  1.00 13.430          H  
ATOM  10724  HA  ALA A 697     -16.803  -6.745  71.167  1.00 13.660          H  
ATOM  10725 1HB  ALA A 697     -17.157  -5.523  73.276  1.00 19.030          H  
ATOM  10726 2HB  ALA A 697     -15.431  -5.868  73.010  1.00 19.030          H  
ATOM  10727 3HB  ALA A 697     -16.070  -4.238  72.712  1.00 19.030          H  
ATOM  10728  N   ILE A 698     -17.607  -3.669  70.279  1.00 10.330          N  
ATOM  10729  CA  ILE A 698     -18.691  -2.848  69.747  1.00 10.040          C  
ATOM  10730  C   ILE A 698     -19.278  -3.457  68.493  1.00 10.210          C  
ATOM  10731  O   ILE A 698     -20.494  -3.487  68.328  1.00 10.430          O  
ATOM  10732  CB  ILE A 698     -18.231  -1.413  69.465  1.00 14.170          C  
ATOM  10733  CG1 ILE A 698     -17.932  -0.722  70.792  1.00 14.170          C  
ATOM  10734  CG2 ILE A 698     -19.296  -0.665  68.684  1.00 14.170          C  
ATOM  10735  CD1 ILE A 698     -17.200   0.564  70.641  1.00 14.170          C  
ATOM  10736  H   ILE A 698     -16.670  -3.265  70.397  1.00 12.400          H  
ATOM  10737  HA  ILE A 698     -19.475  -2.800  70.499  1.00 12.050          H  
ATOM  10738  HB  ILE A 698     -17.304  -1.436  68.890  1.00 17.010          H  
ATOM  10739 1HG1 ILE A 698     -18.867  -0.536  71.316  1.00 17.010          H  
ATOM  10740 2HG1 ILE A 698     -17.329  -1.387  71.400  1.00 17.010          H  
ATOM  10741 1HG2 ILE A 698     -18.975   0.350  68.478  1.00 17.010          H  
ATOM  10742 2HG2 ILE A 698     -19.499  -1.153  67.733  1.00 17.010          H  
ATOM  10743 3HG2 ILE A 698     -20.195  -0.650  69.292  1.00 17.010          H  
ATOM  10744 1HD1 ILE A 698     -17.000   0.987  71.623  1.00 17.010          H  
ATOM  10745 2HD1 ILE A 698     -16.276   0.353  70.138  1.00 17.010          H  
ATOM  10746 3HD1 ILE A 698     -17.764   1.287  70.061  1.00 17.010          H  
ATOM  10747  N   VAL A 699     -18.427  -3.914  67.591  1.00 10.250          N  
ATOM  10748  CA  VAL A 699     -18.904  -4.541  66.365  1.00 10.590          C  
ATOM  10749  C   VAL A 699     -19.729  -5.799  66.668  1.00 11.210          C  
ATOM  10750  O   VAL A 699     -20.771  -6.023  66.053  1.00 11.550          O  
ATOM  10751  CB  VAL A 699     -17.724  -4.896  65.439  1.00 14.690          C  
ATOM  10752  CG1 VAL A 699     -18.196  -5.740  64.250  1.00 14.690          C  
ATOM  10753  CG2 VAL A 699     -17.099  -3.622  64.938  1.00 14.690          C  
ATOM  10754  H   VAL A 699     -17.422  -3.791  67.767  1.00 12.300          H  
ATOM  10755  HA  VAL A 699     -19.545  -3.830  65.842  1.00 12.710          H  
ATOM  10756  HB  VAL A 699     -16.986  -5.476  66.000  1.00 17.630          H  
ATOM  10757 1HG1 VAL A 699     -17.349  -5.970  63.611  1.00 17.630          H  
ATOM  10758 2HG1 VAL A 699     -18.642  -6.673  64.592  1.00 17.630          H  
ATOM  10759 3HG1 VAL A 699     -18.938  -5.178  63.680  1.00 17.630          H  
ATOM  10760 1HG2 VAL A 699     -16.268  -3.878  64.296  1.00 17.630          H  
ATOM  10761 2HG2 VAL A 699     -17.834  -3.055  64.373  1.00 17.630          H  
ATOM  10762 3HG2 VAL A 699     -16.744  -3.025  65.779  1.00 17.630          H  
ATOM  10763  N   HIS A 700     -19.259  -6.621  67.616  1.00 11.480          N  
ATOM  10764  CA  HIS A 700     -19.958  -7.855  67.981  1.00 12.170          C  
ATOM  10765  C   HIS A 700     -21.266  -7.612  68.764  1.00 12.240          C  
ATOM  10766  O   HIS A 700     -22.199  -8.420  68.687  1.00 12.910          O  
ATOM  10767  CB  HIS A 700     -19.049  -8.756  68.829  1.00 16.760          C  
ATOM  10768  CG  HIS A 700     -17.877  -9.351  68.088  1.00 16.760          C  
ATOM  10769  ND1 HIS A 700     -18.024 -10.215  67.021  1.00 16.760          N  
ATOM  10770  CD2 HIS A 700     -16.541  -9.219  68.286  1.00 16.760          C  
ATOM  10771  CE1 HIS A 700     -16.826 -10.573  66.585  1.00 16.760          C  
ATOM  10772  NE2 HIS A 700     -15.912  -9.985  67.337  1.00 16.760          N  
ATOM  10773  H   HIS A 700     -18.360  -6.399  68.056  1.00 13.780          H  
ATOM  10774  HA  HIS A 700     -20.217  -8.393  67.074  1.00 14.600          H  
ATOM  10775 1HB  HIS A 700     -18.653  -8.170  69.662  1.00 20.110          H  
ATOM  10776 2HB  HIS A 700     -19.637  -9.567  69.251  1.00 20.110          H  
ATOM  10777  HD1 HIS A 700     -18.863 -10.708  66.783  1.00 20.110          H  
ATOM  10778  HD2 HIS A 700     -15.953  -8.659  69.011  1.00 20.110          H  
ATOM  10779  HE1 HIS A 700     -16.725 -11.253  65.739  1.00 20.110          H  
ATOM  10780  N   SER A 701     -21.329  -6.513  69.512  1.00 11.670          N  
ATOM  10781  CA  SER A 701     -22.476  -6.135  70.324  1.00 11.810          C  
ATOM  10782  C   SER A 701     -23.772  -5.998  69.518  1.00 11.520          C  
ATOM  10783  O   SER A 701     -23.743  -5.614  68.351  1.00 11.720          O  
ATOM  10784  CB  SER A 701     -22.212  -4.794  70.991  1.00 16.480          C  
ATOM  10785  OG  SER A 701     -23.346  -4.325  71.690  1.00 16.480          O  
ATOM  10786  H   SER A 701     -20.491  -5.930  69.586  1.00 14.000          H  
ATOM  10787  HA  SER A 701     -22.570  -6.903  71.082  1.00 14.170          H  
ATOM  10788 1HB  SER A 701     -21.365  -4.882  71.671  1.00 19.770          H  
ATOM  10789 2HB  SER A 701     -21.941  -4.070  70.233  1.00 19.770          H  
ATOM  10790  HG  SER A 701     -23.086  -3.461  72.049  1.00 19.770          H  
ATOM  10791  N   PRO A 702     -24.942  -6.376  70.087  1.00 11.220          N  
ATOM  10792  CA  PRO A 702     -26.268  -6.222  69.502  1.00 11.210          C  
ATOM  10793  C   PRO A 702     -26.636  -4.749  69.300  1.00 10.870          C  
ATOM  10794  O   PRO A 702     -27.562  -4.432  68.556  1.00 10.670          O  
ATOM  10795  CB  PRO A 702     -27.184  -6.921  70.519  1.00 16.820          C  
ATOM  10796  CG  PRO A 702     -26.428  -6.888  71.821  1.00 16.820          C  
ATOM  10797  CD  PRO A 702     -24.968  -7.024  71.430  1.00 16.820          C  
ATOM  10798  HA  PRO A 702     -26.288  -6.753  68.539  1.00 13.450          H  
ATOM  10799 1HB  PRO A 702     -28.145  -6.383  70.575  1.00 20.180          H  
ATOM  10800 2HB  PRO A 702     -27.411  -7.942  70.179  1.00 20.180          H  
ATOM  10801 1HG  PRO A 702     -26.636  -5.953  72.358  1.00 20.180          H  
ATOM  10802 2HG  PRO A 702     -26.767  -7.706  72.475  1.00 20.180          H  
ATOM  10803 1HD  PRO A 702     -24.385  -6.484  72.179  1.00 20.180          H  
ATOM  10804 2HD  PRO A 702     -24.673  -8.087  71.351  1.00 20.180          H  
ATOM  10805  N   ASN A 703     -25.914  -3.855  69.983  1.00 10.960          N  
ATOM  10806  CA  ASN A 703     -26.147  -2.424  69.909  1.00 10.850          C  
ATOM  10807  C   ASN A 703     -24.830  -1.687  69.608  1.00 10.970          C  
ATOM  10808  O   ASN A 703     -24.245  -1.103  70.524  1.00 11.260          O  
ATOM  10809  CB  ASN A 703     -26.754  -1.926  71.203  1.00 15.230          C  
ATOM  10810  CG  ASN A 703     -28.101  -2.537  71.474  1.00 15.230          C  
ATOM  10811  OD1 ASN A 703     -29.097  -2.177  70.833  1.00 15.230          O  
ATOM  10812  ND2 ASN A 703     -28.162  -3.443  72.416  1.00 15.230          N  
ATOM  10813  H   ASN A 703     -25.151  -4.173  70.577  1.00 13.150          H  
ATOM  10814  HA  ASN A 703     -26.868  -2.221  69.125  1.00 13.020          H  
ATOM  10815 1HB  ASN A 703     -26.086  -2.166  72.031  1.00 18.280          H  
ATOM  10816 2HB  ASN A 703     -26.857  -0.840  71.167  1.00 18.280          H  
ATOM  10817 1HD2 ASN A 703     -29.037  -3.876  72.636  1.00 18.280          H  
ATOM  10818 2HD2 ASN A 703     -27.336  -3.700  72.913  1.00 18.280          H  
ATOM  10819  N   PRO A 704     -24.325  -1.749  68.354  1.00 10.930          N  
ATOM  10820  CA  PRO A 704     -23.058  -1.206  67.886  1.00 10.640          C  
ATOM  10821  C   PRO A 704     -23.087   0.310  67.790  1.00 10.370          C  
ATOM  10822  O   PRO A 704     -24.161   0.904  67.684  1.00 10.640          O  
ATOM  10823  CB  PRO A 704     -22.912  -1.828  66.500  1.00 15.960          C  
ATOM  10824  CG  PRO A 704     -24.322  -2.047  66.033  1.00 15.960          C  
ATOM  10825  CD  PRO A 704     -25.096  -2.413  67.274  1.00 15.960          C  
ATOM  10826  HA  PRO A 704     -22.254  -1.546  68.553  1.00 12.770          H  
ATOM  10827 1HB  PRO A 704     -22.347  -1.151  65.845  1.00 19.150          H  
ATOM  10828 2HB  PRO A 704     -22.328  -2.770  66.570  1.00 19.150          H  
ATOM  10829 1HG  PRO A 704     -24.703  -1.139  65.540  1.00 19.150          H  
ATOM  10830 2HG  PRO A 704     -24.334  -2.852  65.279  1.00 19.150          H  
ATOM  10831 1HD  PRO A 704     -26.105  -2.009  67.167  1.00 19.150          H  
ATOM  10832 2HD  PRO A 704     -25.079  -3.507  67.390  1.00 19.150          H  
ATOM  10833  N   LEU A 705     -21.906   0.906  67.796  1.00 10.000          N  
ATOM  10834  CA  LEU A 705     -21.689   2.331  67.629  1.00  9.890          C  
ATOM  10835  C   LEU A 705     -20.689   2.581  66.524  1.00  9.500          C  
ATOM  10836  O   LEU A 705     -19.507   2.719  66.849  1.00  9.310          O  
ATOM  10837  OXT LEU A 705     -20.958   2.160  65.400  1.00 14.840          O  
ATOM  10838  CB  LEU A 705     -21.121   2.953  68.921  1.00 13.420          C  
ATOM  10839  CG  LEU A 705     -20.694   4.487  68.863  1.00 13.420          C  
ATOM  10840  CD1 LEU A 705     -21.917   5.379  68.682  1.00 13.420          C  
ATOM  10841  CD2 LEU A 705     -19.909   4.829  70.118  1.00 13.420          C  
ATOM  10842  H   LEU A 705     -21.095   0.323  67.901  1.00 12.000          H  
ATOM  10843  HA  LEU A 705     -22.637   2.798  67.366  1.00 11.870          H  
ATOM  10844 1HB  LEU A 705     -21.869   2.846  69.706  1.00 16.100          H  
ATOM  10845 2HB  LEU A 705     -20.239   2.386  69.215  1.00 16.100          H  
ATOM  10846  HG  LEU A 705     -20.051   4.658  68.009  1.00 16.100          H  
ATOM  10847 1HD1 LEU A 705     -21.594   6.419  68.633  1.00 16.100          H  
ATOM  10848 2HD1 LEU A 705     -22.428   5.119  67.759  1.00 16.100          H  
ATOM  10849 3HD1 LEU A 705     -22.593   5.245  69.523  1.00 16.100          H  
ATOM  10850 1HD2 LEU A 705     -19.591   5.871  70.075  1.00 16.100          H  
ATOM  10851 2HD2 LEU A 705     -20.530   4.673  70.997  1.00 16.100          H  
ATOM  10852 3HD2 LEU A 705     -19.025   4.183  70.172  1.00 16.100          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 -3967.98 413.638 2884.13 -224.903 80.6388 145.232 1519.31 -1612.4 -5.84168 -40.5167 -1413.23 -184.413 -389.717 -187.411 -114.149 -60.3262 0 27.1544 44.7755 357.142 522.367 -120.29 117.135 -47.7625 68.5022 468.331 -1720.58
GLY:NtermProteinFull_1 -1.45124 0.21312 1.72908 -0.00098 0 0 1.21525 -0.83036 -0 -0 -0.90737 0.19063 0 0 0 0 0 0.01726 0 0 0 0 0 0.83697 0 0.06322 1.07559
SER_2 -2.3707 0.36731 2.77094 -0.02896 7e-05 0.04573 1.16412 -1.20936 -0 -0 -0.72001 -1.05712 0 0 0 0 0 -0.04534 0.01516 0.1653 0 -0.20779 0.60301 -0.77834 -0.34258 0.14963 -1.47892
SER_3 -4.00534 0.40489 4.15225 -0.02851 0 0.0448 1.78759 -1.99246 -0.02091 -0.14593 -1.08926 -1.08354 0 0 0 0 0 -0.06774 0.0086 0.18771 0 -0.09559 0.61036 -0.77834 -0.69784 0.29806 -2.51121
VAL_4 -5.67464 0.94194 5.07746 -0.31853 0.17862 0.07361 2.68688 -2.68319 -0.0138 -0.1291 -1.923 -0.39469 0 0 0 0 0 0.75166 0.01411 0.04703 0 -0.42313 0 1.9342 5.38105 1.7614 7.28788
PRO_5 -5.45651 0.84754 3.83102 -0.06627 0 0.04242 1.76129 -1.82729 -0.00993 -0.10221 -1.6742 0.60506 0 0 0 0 0 -0.07205 0.10685 0.15463 0 -0.19773 0 -2.4119 5.8504 1.9308 3.31195
GLU_6 -5.03779 0.30588 6.09812 -0.20941 0.03029 0.28813 2.61974 -2.74455 -0.02091 -0.14593 -2.83907 -0.57781 0 0 0 0 0 0.04486 0.00623 0 3.08897 -0.14612 0 -2.7348 -0.03023 0.4706 -1.53382
GLN_7 -5.19215 0.27008 5.55498 -0.26782 0.0528 0.2138 2.66587 -2.70549 -0.0138 -0.1291 -2.53231 -0.513 0 0 0 0 0 -0.01803 0.15256 0 2.78426 -0.13844 0 -0.18838 -0.2909 0.1959 -0.09916
GLN_8 -7.69994 0.48816 7.64524 -0.26194 0.04556 0.21018 3.70441 -3.76458 -0.01432 -0.15732 -4.147 -0.46518 0 0 0 -0.82152 0 0.03952 0.06631 0 2.71295 0.01847 0 -0.18838 -0.1975 0.29532 -2.49158
ILE_9 -5.83789 0.3515 5.14104 -0.50396 0.37283 0.10241 2.50067 -2.70532 -0 -0 -2.53605 -0.01561 0 0 0 0 0 -0.06791 0.02008 0.54152 0 -0.4493 0 0.73287 -0.04323 0.34586 -2.0505
THR_10 -4.47932 0.17139 5.44022 -0.2047 0.12288 0.07428 2.74128 -2.57186 -0.00371 -0.02914 -3.38343 -0.06609 0 0 0 0 0 -0.00049 0.012 0.07231 0 0.01925 2.27995 -1.0874 0.05156 0.31396 -0.52706
ALA_11 -4.44873 0.25669 4.23807 -0.02112 0 0 2.42986 -2.43065 -0 -0 -2.34919 -0.34469 0 0 0 0 0 0.01873 0 0 0 -0.22163 0 1.8394 -0.12946 0.32797 -0.83475
TYR_12 -10.0726 0.61916 6.51502 -0.5373 0.04803 0.23678 3.14234 -3.72093 -0 -0 -2.83529 -0.31413 0 0 -0.29153 0 0 -0.03285 0.00381 0 2.74291 0.08197 0.53248 1.2797 -0.2791 0.44962 -2.43196
LEU_13 -7.34891 0.84266 4.20181 -0.68997 0.20442 0.2748 2.75189 -2.87419 -0 -0 -2.13543 0.10067 0 0 -0.55685 0 0 0.07146 0.03531 0.8974 0 -0.24253 0 0.18072 -0.18985 0.57218 -3.9044
SER_14 -3.96176 0.12308 5.27103 -0.02441 0 0.05767 2.73144 -2.45713 -0.01243 -0.06246 -3.38747 -0.66414 0 0 0 0 0 0.02357 0.00031 0.59612 0 0.34693 0.60006 -0.77834 0.15628 0.45703 -0.98461
ARG_15 -6.11891 0.36101 5.92851 -0.81097 0.15973 0.54722 2.58458 -2.82905 -0.01769 -0.17725 -2.08263 0.27172 0 0 0 0 0 -0.05016 0.19083 2.90984 0 -0.10941 0 -1.2888 0.014 0.43193 -0.0855
ILE_16 -7.91656 1.20776 2.84291 -0.60653 0.6113 0.20057 1.82079 -2.49128 -0 -0 -1.67129 -0.11671 0 0 0 0 0 -0.01524 0.27364 1.43358 0 0.36343 0 0.73287 -0.3531 0.61804 -3.06581
GLN_17 -7.92718 0.88852 5.50821 -0.29418 0.0292 0.26039 3.19335 -2.95122 -0.00127 -0.00522 -2.96266 -0.36172 0 0 -0.55685 0 0 0.06619 0.08257 0 3.53391 -0.02928 0 -0.18838 0.14206 0.6912 -0.88236
ARG_18 -5.78019 0.28221 5.52289 -0.63913 0.11941 0.45561 2.17193 -2.34323 -0.01007 -0.06355 -2.68975 -0.16687 0 0 0 -1.11725 0 -0.0269 0.00659 1.79211 0 -0.20357 0 -1.2888 0.18925 0.94018 -2.84911
GLY_19 -2.49767 0.09491 2.31184 -4e-05 0 0 1.04745 -1.25939 -0.01208 -0.05595 -0.36775 -0.41049 0 0 0 0 0 -0.10077 0 0 0 0.38226 0 0.83697 0.07254 0.66851 0.71034
GLY_20 -3.45523 0.47139 2.48961 -5e-05 0 0 1.20829 -1.60605 -0.01349 -0.05246 -1.11054 -0.36367 0 0 0 0 0 -0.17535 0 0 0 -1.45094 0 0.83697 -0.11351 0.3734 -2.96162
TYR_21 -8.26691 0.93051 2.98148 -0.62226 0.06658 0.31156 1.27477 -2.63319 -0.03428 -0.27842 -1.78016 -0.11506 0 0 0 0 0 0.10301 0.0013 0 1.92857 -0.31892 0.012 1.2797 -0.41067 0.98626 -4.58412
ILE_22 -9.93591 1.25349 3.2621 -0.6093 0.74472 0.1071 2.788 -2.80676 -0.01347 -0.05212 -3.44492 0.44875 0 0 0 0 0 -0.05703 0.05286 1.13488 0 -0.43829 0 0.73287 -0.18844 1.39648 -5.62498
GLN_23 -8.20768 0.938 6.70634 -0.29102 0.04467 0.23077 3.91953 -3.36956 -0.02223 -0.16137 -4.65019 -0.42375 0 0 -2.51087 0 0 -0.00797 0.0436 0 3.45844 0.03631 0 -0.18838 -0.28084 2.02632 -2.70987
PRO_24 -4.16019 0.64307 2.05917 -0.07476 0 0.04584 0.97357 -1.09835 -0 -0 0.29215 0.57977 0 0 0 0 0 -0.14227 0.04746 0.34483 0 -0.73008 0 -2.4119 -0.18115 1.63621 -2.17663
PHE_25 -6.3892 0.92896 1.19906 -1.0001 0.06898 0.38199 1.00916 -1.20521 -0 -0 -0.21843 -0.02306 0 0 0 0 0 -0.02457 0.26189 0 2.07565 -0.42717 0 1.0402 0.17133 0.68872 -1.46181
GLY_26 -4.32073 0.29799 2.81924 -0.00083 0 0 1.64819 -1.83643 -0.01177 -0.15175 -1.34243 -0.23244 0 0 -0.43433 0 0 0.09799 0 0 0 -0.73076 0 0.83697 0.50229 0.44766 -2.41114
CYS_27 -7.43692 0.73166 3.51098 -0.06864 0.00046 0.06194 2.21334 -2.01253 -0.02627 -0.19554 -1.8221 -0.32502 0 0 0 0 0 0.12031 1e-05 0.32819 0 -0.17755 0 3.6196 0.30947 0.31329 -0.85532
MET_28 -9.34258 1.92222 3.76648 -0.46436 0.41322 0.10295 2.91709 -2.37013 -0 -0 -2.48964 0.18831 0 0 -0.97162 0 0 0.16874 0.10224 1.5076 0 0.02302 0 0.60916 -0.03114 0.77376 -3.17467
ILE_29 -8.10453 1.05511 1.7635 -0.54726 0.44392 0.14797 2.34905 -2.0159 -0.02349 -0.09197 -2.58039 -0.00097 0 0 0 0 0 -0.07469 0.00336 3.38246 0 -0.68926 0 0.73287 -0.11794 0.81254 -3.55562
ALA_30 -5.44114 0.32174 2.54418 -0.02495 0.00023 0 2.52106 -2.13707 -0.01814 -0.07972 -3.43742 -0.38551 0 0 0 0 0 0.0544 0 0 0 0.60771 0 1.8394 0.18028 0.37906 -3.07589
VAL_31 -8.49047 1.797 1.70288 -0.39056 0.47363 0.0983 2.35956 -2.50582 -0.007 -0.02189 -2.55641 -0.02006 0 0 0 0 0 -0.01507 0.06237 0.8686 0 -0.80518 0 1.9342 0.14094 0.87088 -4.50409
ASP_32 -6.06483 0.91604 7.66185 -0.25063 0.1191 0.8567 4.76836 -3.53945 -0.01814 -0.07972 -6.97657 -1.01913 0 0 -0.70098 -0.52679 0 0.03806 0.03868 0 1.97933 -0.81538 0 -2.3716 -0.39703 1.14488 -5.23723
GLU_33 -3.63415 0.21746 3.71618 -0.33616 0.06737 0.476 1.48034 -1.848 -0.00331 -0.05398 -0.49596 -0.52674 0 0 0 0 0 -0.15102 0.01566 0 3.61403 -0.23342 0 -2.7348 -0.27265 0.60483 -0.09833
SER_34 -2.09865 0.22557 3.39393 -0.03627 6e-05 0.04636 1.72138 -1.41569 -0 -0 -2.30461 -0.42831 0 0 -0.70098 -0.52679 0 0.00935 0.00013 0.20525 0 -0.11683 1.74311 -0.77834 -0.40616 0.45955 -1.00795
SER_35 -2.8155 0.38487 3.38599 -0.03039 0.00125 0.0569 1.34852 -1.63655 -0.03146 -0.10293 -0.78077 -0.43055 0 0 0 0 0 0.09394 0.00358 0.12885 0 -0.43988 0.61087 -0.77834 0.56534 0.57488 0.10862
PHE_36 -9.35951 1.87004 3.87233 -0.68235 0.19799 0.43839 2.6683 -2.88235 -0.01037 -0.07994 -3.05826 0.04698 0 0 0 0 0 0.00062 0.1677 0 2.49799 0.26572 0 1.0402 1.01786 0.61739 -1.37129
ARG_37 -6.99259 0.55807 7.13138 -0.42864 0.03958 0.18585 3.55532 -3.35296 -0.04715 -0.26288 -4.39753 0.7302 0 0 -0.29392 0 0 -0.01027 0.03582 2.10925 0 -0.06644 0 -1.2888 -0.07733 0.73196 -2.14107
ILE_38 -6.82509 0.55859 2.06862 -0.4821 0.30585 0.11419 1.30751 -2.00227 -0.01548 -0.15645 -0.77902 0.26371 0 0 0 0 0 0.11053 0.21084 0.38144 0 -0.32806 0 0.73287 -0.36716 0.79163 -4.10987
ILE_39 -7.30956 0.56483 2.69174 -0.51011 0.60451 0.10318 2.13145 -2.35305 -0.02524 -0.11352 -2.24666 -0.24244 0 0 0 0 0 -0.01106 0.03871 0.75201 0 -0.44885 0 0.73287 -0.11797 0.8987 -4.86046
GLY_40 -3.99213 0.41777 2.4666 -0.00153 0 0 1.75057 -1.75672 -0.02524 -0.11352 -1.85528 -0.36689 0 0 0 0 0 -0.11364 0 0 0 -1.2488 0 0.83697 0.27451 0.68892 -3.03841
TYR_41 -9.62639 1.39261 3.33548 -1.16213 0.17714 0.72577 3.23758 -2.73365 -0.00747 -0.0493 -2.89876 -0.34116 0 0 0 0 0 0.01724 0.08354 0 1.80677 -0.25071 6e-05 1.2797 0.16823 0.54984 -4.2956
SER_42 -7.2035 0.95856 6.07799 -0.03507 0 0.0761 3.6965 -3.23426 -0.0439 -0.30064 -3.68755 -0.20128 0 0 -0.97162 -0.37759 0 0.01473 0.02917 0.47723 0 -0.14367 1.42856 -0.77834 -0.30428 1.28931 -3.23355
GLU_43 -5.10465 0.50968 5.22007 -0.20318 0.02007 0.28993 2.85356 -2.47404 -0.00806 -0.09189 -2.65259 -0.44571 0 0 -0.67957 0 0 -0.04846 0.09537 0 3.9008 -0.28413 0 -2.7348 -0.55219 1.10746 -1.28234
ASN_44 -7.50115 0.61476 6.75818 -0.36124 0.03767 0.73339 3.12568 -3.42071 -0.0437 -0.31956 -2.62863 -1.11906 0 0 -0.43433 -0.37759 0 0.01175 0.05368 0 2.56381 -0.42621 0 -0.93687 -0.58425 0.39466 -3.85973
ALA_45 -6.22633 0.64295 4.67978 -0.02306 0 0 3.08826 -2.88307 -0.00843 -0.09685 -2.52006 -0.4021 0 0 0 0 0 -0.06887 0 0 0 -0.24206 0 1.8394 -0.61922 0.4009 -2.43877
ARG_46 -6.14045 0.55767 5.58652 -0.52541 0.06705 0.27235 2.49902 -2.48998 -0.04002 -0.23912 -1.67482 0.68431 0 0 0 0 0 -0.04258 0.08868 2.56343 0 -0.16003 0 -1.2888 -0.58287 0.39202 -0.47303
GLU_47 -3.67272 0.2733 4.00245 -0.21359 0.03952 0.31215 1.07076 -1.71095 -0.0318 -0.24566 -0.38076 -0.59725 0 0 0 0 0 -0.00499 0.03114 0 3.08021 -0.23177 0 -2.7348 -0.4107 0.23932 -1.18617
MET_48 -7.10428 0.44472 4.13416 -0.34018 0.0364 0.20748 1.60566 -2.14979 -0 -0 -1.13997 -0.08795 0 0 0 0 0 0.01588 0.01476 2.347 0 0.05999 0 0.60916 -0.11326 0.3665 -1.09372
LEU_49 -7.93545 0.62907 3.05168 -0.52375 0.26003 0.14527 2.6276 -2.36188 -0.01233 -0.0517 -1.97409 0.20242 0 0 -0.76701 0 0 -0.04959 0.09072 0.27778 0 -0.24695 0 0.18072 0.07686 0.8529 -5.52769
GLY_50 -3.213 0.09322 2.57004 -5e-05 0 0 1.10938 -1.53651 -0.00197 -0.00552 -1.76541 -0.38519 0 0 -0.56198 0 0 -0.16864 0 0 0 -1.47628 0 0.83697 -0.45991 0.63911 -4.32575
ILE_51 -6.56072 0.85081 2.24332 -0.61323 0.33227 0.12278 1.2162 -1.79948 -0.00073 -0.00939 -0.13746 0.37377 0 0 0 0 0 0.14327 0.24572 0.92973 0 -0.70681 0 0.73287 -0.75897 0.57097 -2.82507
MET_52 -5.2874 0.97209 2.97827 -0.65015 0.23277 0.24647 1.47191 -1.7626 -0.00197 -0.00552 -1.15104 -0.14615 0 0 0 0 0 0.11698 0.02751 3.05235 0 0.01631 0 0.60916 -0.39215 1.46084 1.78769
PRO_53 -5.52379 1.17671 3.20024 -0.09293 0.00057 0.05771 1.54081 -1.26272 -0.00747 -0.0493 0.27696 0.70868 0 0 0 0 0 -0.08024 0.00602 0.59471 0 -0.48343 0 -2.4119 -0.33401 1.11702 -1.56636
GLN_54 -3.06162 0.45831 2.6853 -0.58725 0.21119 0.98083 1.03651 -1.16624 -0 -0 -0.38036 -2.06762 0 0 0 0 0 -0.10497 0.14513 0 4.02764 -0.14232 0 -0.18838 -0.29622 0.33046 1.8804
SER_55 -3.84774 0.40452 3.57391 -0.02728 0.00024 0.04513 1.68386 -1.73561 -0 -0 -0.77587 -0.94749 0 0 0 0 0 -0.012 0.00605 0.43838 0 -0.01191 0.6085 -0.77834 0.13939 0.50404 -0.7322
VAL_56 -5.9557 1.07679 1.15764 -0.31885 0.24977 0.07222 1.31942 -1.57481 -0 -0 0.16745 -0.0095 0 0 0 0 0 -0.02828 0.01562 0.05293 0 -0.24024 0 1.9342 5.95009 1.6818 5.55056
PRO_57 -4.37468 1.06274 1.52942 -0.12827 0.04556 0.08041 0.47705 -0.75926 -0 -0 -0.54405 0.55164 0 0 0 0 0 -0.01558 0.05636 0.13469 0 0.14751 0 -2.4119 5.97878 1.91274 3.74315
THR_58 -3.62178 0.292 4.00776 -0.09123 0.03946 0.0389 1.70737 -1.78964 -0 -0 -2.47619 -1.12674 0 0 -0.39622 0 0 0.00328 0.00185 0.27933 0 -0.60916 2.27248 -1.0874 1.00421 0.75175 -0.79998
LEU_59 -7.6681 0.89597 3.73918 -0.51344 0.28271 0.14495 1.97363 -2.38743 -0 -0 -1.33654 0.00487 0 0 -0.1023 0 0 -0.05662 0.05614 0.19408 0 0.72238 0 0.18072 1.8221 0.41483 -1.63287
GLU_60 -4.58319 0.40211 5.96069 -0.36159 0.06408 0.66446 2.82352 -2.43272 -0.05531 -0.33562 -3.95992 -0.48125 0 0 -0.86391 0 0 0.27304 0.04044 0 2.37918 0.50225 0 -2.7348 1.45724 0.65634 -0.58494
LYS_61 -3.79778 0.95731 3.35632 -0.43311 0.09367 0.21925 1.76053 -1.62777 -0.02979 -0.15769 -0.85058 0.03091 0 0 0 0 0 -0.04483 0.00958 1.46564 0 -0.05422 0 -1.5107 6.08259 1.99531 7.46463
PRO_62 -3.83237 0.49944 2.44355 -0.08478 3e-05 0.05219 1.16279 -1.12305 -0 -0 -0.88543 0.69674 0 0 0 0 0 -0.0545 0.00593 0.49979 0 -0.24448 0 -2.4119 5.43923 1.82924 3.99241
GLU_63 -8.16045 0.98387 7.74873 -0.20561 0.04755 0.30976 4.09554 -3.61355 -0 -0 -4.06541 -0.53376 0 0 -0.86391 0 0 -0.00931 0.10133 0 3.27678 -0.12659 0 -2.7348 -0.17438 0.53053 -3.39369
ILE_64 -7.42813 0.97578 3.91371 -0.65176 0.37478 0.20802 2.08997 -2.62183 -0 -0 -0.98309 0.2282 0 0 0 0 0 -0.00525 0.47273 0.89767 0 0.104 0 0.73287 -0.04769 0.7632 -0.97683
LEU_65 -4.03253 0.41345 2.82456 -0.47658 0.18117 0.11098 1.10853 -1.6217 -0.02417 -0.15495 0.07292 0.21737 0 0 0 0 0 -0.0423 0.14176 0.43386 0 -0.21728 0 0.18072 -0.09851 0.72944 -0.25326
ALA_66 -2.28794 0.06992 2.15087 -0.02445 9e-05 0 1.12986 -1.259 -0 -0 -0.4152 -0.32308 0 0 0 0 0 0.02253 0 0 0 0.09249 0 1.8394 0.02745 0.5199 1.54286
MET_67 -4.99021 0.32406 3.72209 -0.21808 0.0547 0.08617 1.96189 -1.78468 -0 -0 -1.13076 -0.22875 0 0 0 0 0 0.11206 0.1882 2.2171 0 0.01316 0 0.60916 0.10324 0.4639 1.50326
GLY_68 -1.74441 0.12821 1.45865 -0.00031 0 0 0.56228 -0.82017 -0 -0 -0.14899 -0.23287 0 0 0 0 0 0.08049 0 0 0 0.54477 0 0.83697 0.12372 0.41002 1.19837
THR_69 -4.2556 0.582 2.64918 -0.12484 0.15888 0.0639 1.45715 -1.65212 -0.00166 -0.01351 -0.95155 -1.03264 0 0 0 0 0 -0.04197 0.06391 0.19321 0 -0.58031 2.25155 -1.0874 -0.09654 0.54514 -1.87323
ASP_70 -6.85918 0.74244 8.44907 -0.25303 0.08141 0.96513 3.23734 -3.65953 -0 -0 -5.57384 -0.8342 0 0 -0.41126 -1.53892 0 0.05371 0.14377 0 1.73967 -0.23899 0 -2.3716 -0.12446 0.70665 -5.74582
VAL_71 -8.60626 1.42572 2.31111 -0.28299 0.13772 0.04915 2.19513 -2.52829 -0 -0 -1.02346 0.20895 0 0 0 0 0 -0.02603 0.00105 0.50536 0 0.22958 0 1.9342 0.01722 0.64936 -2.80248
ARG_72 -8.70069 0.71988 8.23944 -0.6612 0.09109 0.42894 2.93543 -3.48556 -0.04157 -0.30828 -2.98274 0.66776 0 0 0 -0.87712 0 -0.07069 0.27841 2.23285 0 -0.18589 0 -1.2888 -0.25934 0.79492 -2.47317
SER_73 -3.84417 0.3597 5.74458 -0.03586 0.01173 0.02816 3.01695 -2.46412 -0 -0 -4.4248 -0.05096 0 0 -0.88861 -0.6618 0 0.12298 0.02144 1.01088 0 -0.27803 1.78199 -0.77834 -0.34883 0.737 -0.94011
LEU_74 -7.9016 0.76439 2.56459 -0.47024 0.09522 0.12018 2.38423 -2.22031 -0 -0 -2.29592 0.09148 0 0 0 0 0 0.19267 0.13296 0.11722 0 -0.17875 0 0.18072 -0.35295 0.61927 -6.15683
PHE_75 -10.599 1.59058 2.8991 -0.63802 0.04799 0.37303 2.22347 -2.80962 -0 -0 -1.13991 0.45112 0 0 0 0 0 -0.01771 0.16569 0 1.85365 -0.10071 0 1.0402 0.04702 0.66243 -3.95067
THR_76 -5.55647 0.35587 6.39124 -0.11525 0.08396 0.07796 3.01041 -3.03949 -0.03324 -0.23319 -3.32817 -0.41832 0 0 -0.3918 -0.57234 0 0.00654 0.13518 0.04788 0 -0.38486 2.38393 -1.0874 0.16111 0.4252 -2.08124
SER_77 -2.52824 0.17736 3.04745 -0.02689 0 0.03991 1.44722 -1.43839 -0 -0 -0.55936 -1.05959 0 0 0 0 0 -0.01262 0.00665 0.33615 0 0.13828 0.60323 -0.77834 -0.41956 0.37383 -0.6529
SER_78 -3.51677 0.20955 4.43469 -0.02498 0 0.03938 1.7757 -2.06049 -0.01996 -0.20498 -0.93689 -1.13611 0 0 0 0 0 0.04411 0.00174 0.54705 0 0.19228 0.608 -0.77834 -0.29046 0.35702 -0.75946
SER_79 -7.22656 0.61846 7.25909 -0.03121 0 0.02148 3.94398 -3.43697 -0.01986 -0.16107 -2.96299 0.00213 0 0 -1.13878 -0.57234 0 -0.01103 0.04217 0.47823 0 0.30486 1.72698 -0.77834 -0.04566 0.43107 -1.55634
SER_80 -5.70944 0.41178 6.24527 -0.02649 0 0.06014 2.74551 -2.82394 -0.00991 -0.08077 -2.63819 -0.65014 0 0 0 0 0 -0.00061 3e-05 0.62669 0 0.35908 0.7002 -0.77834 0.15695 0.41935 -0.99282
ILE_81 -5.4332 0.28685 5.16107 -0.5041 0.38659 0.10157 2.43118 -2.58403 -0 -0 -1.74962 0.06932 0 0 0 0 0 -0.05797 0.03109 0.504 0 -0.44448 0 0.73287 0.19525 0.30461 -0.56903
LEU_82 -6.59941 0.45382 4.58198 -0.4931 0.23788 0.11513 2.44654 -2.75049 -0 -0 -1.79784 0.24612 0 0 0 0 0 0.02038 0.0305 0.34989 0 -0.27382 0 0.18072 -0.1259 0.33241 -3.0452
LEU_83 -9.57576 0.91509 2.87626 -0.4684 0.15148 0.10616 2.87435 -2.95044 -0 -0 -2.48617 0.22421 0 0 0 0 0 -0.01449 0.03425 0.52497 0 -0.23832 0 0.18072 -0.24613 0.49069 -7.60151
GLU_84 -6.72724 0.524 6.88995 -0.33995 0.06389 0.38926 2.75938 -3.26998 -0.01094 -0.07063 -3.20322 -0.6415 0 0 0 0 0 -0.03465 0.06786 0 3.55509 -0.19043 0 -2.7348 -0.31539 0.5676 -2.72168
ARG_85 -5.42034 0.27658 4.97879 -0.43375 0.0473 0.2086 2.25371 -2.57167 -0 -0 -2.06258 0.39254 0 0 0 0 0 0.06331 0.02876 2.1355 0 -0.11209 0 -1.2888 -0.26766 0.35578 -1.41601
ALA_86 -6.01629 0.89316 3.14591 -0.02136 0 0 2.05645 -2.51926 -0 -0 -0.43416 -0.33659 0 0 0 0 0 -0.04079 0 0 0 -0.10209 0 1.8394 -0.15961 0.34384 -1.35138
PHE_87 -10.6603 1.31716 1.5994 -0.5456 0.18485 0.24637 2.28799 -2.5711 -0.00331 -0.05398 -1.83389 -0.23028 0 0 -0.43955 0 0 -0.05325 0.12717 0 2.87202 0.1194 0 1.0402 -0.24302 0.70007 -6.13967
VAL_88 -3.57289 0.17063 3.19546 -0.31066 0.21141 0.07062 1.47932 -1.7625 -0 -0 -1.3457 -0.21739 0 0 0 0 0 -0.02827 4e-05 0.19069 0 -0.40345 0 1.9342 -0.12016 0.61319 0.10455
ALA_89 -3.85334 0.15777 3.76795 -0.02519 0.0001 0 2.00941 -2.24892 -0.0186 -0.12934 -1.18427 -0.20654 0 0 -0.36988 0 0 -0.0319 0 0 0 -0.09845 0 1.8394 -0.46403 0.2516 -0.60422
ARG_90 -2.5319 0.17351 3.60654 -0.79116 0.11216 0.51959 1.2572 -1.53444 -0.00355 -0.04187 -1.64072 0.3659 0 0 0 0 0 -0.0463 0.00394 1.44499 0 -0.08193 0 -1.2888 -0.66483 0.22323 -0.91845
GLU_91 -4.50955 0.48522 4.30167 -0.51328 0.30777 1.62366 1.37166 -2.14647 -0 -0 -1.93293 -2.76418 0 0 0 0 0 0.05362 0.07252 0 4.6809 0.23473 0 -2.7348 0.1364 0.31004 -1.02302
ILE_92 -9.3763 1.58101 3.69735 -0.60039 0.45234 0.16711 1.90353 -3.03428 -0.00694 -0.08953 -1.32465 0.24512 0 0 0 0 0 -0.0064 0.1939 1.51643 0 0.04435 0 0.73287 0.20538 0.53355 -3.16553
THR_93 -4.38841 0.7653 2.79336 -0.1239 0.05456 0.06278 1.13156 -1.83127 -0.00375 -0.04662 -0.17285 -1.15787 0 0 -0.31333 0 0 -0.05056 0.03885 0.07022 0 -0.02182 2.27786 -1.0874 -0.28324 0.52685 -1.75966
LEU_94 -3.78129 0.49575 2.63629 -0.51531 0.27476 0.14867 1.38531 -1.55061 -0 -0 -0.25302 -0.05852 0 0 0 0 0 -0.0476 0.0142 2.7171 0 -0.1586 0 0.18072 -0.4269 0.33251 1.39347
LEU_95 -5.02639 0.37665 2.38761 -0.67512 0.41942 0.1903 1.34513 -1.84544 -0 -0 -0.54927 0.13385 0 0 0 0 0 0.13629 0.10877 2.76061 0 -0.12299 0 0.18072 -0.54719 0.50403 -0.22303
ASN_96 -6.48361 1.21952 5.51761 -0.18588 0.00831 0.26402 2.64308 -2.8632 -0.01176 -0.09505 -1.09834 -0.32461 0 0 -2.22113 0 0 0.53756 0.03653 0 1.78355 0.0636 0 -0.93687 0.06074 1.13454 -0.9514
PRO_97 -4.10963 0.47655 1.78992 -0.14417 0.00419 0.10156 0.40081 -0.93287 -3e-05 -8e-05 0.01591 0.15528 0 0 0 0 0 -0.04679 0.03 0.29766 0 -0.83868 0 -2.4119 -0.01376 0.9466 -4.27941
VAL_98 -7.22646 0.73248 2.44849 -0.26759 0.13106 0.05238 2.71187 -2.45199 -0 -0 -2.62046 -0.07311 0 0 0 0 0 -0.03915 0.042 0.14902 0 -0.54276 0 1.9342 -0.56205 0.53642 -5.04563
TRP_99 -4.44959 0.35024 2.04115 -0.7204 0.24775 0.35264 0.78224 -1.51905 -0.00999 -0.06363 -0.57038 -0.2545 0 0 0 0 0 -0.00825 0.00646 0 3.44883 -0.02469 0 1.6906 -0.03831 0.53826 1.79937
ILE_100 -9.04258 1.01518 2.68715 -0.60777 0.52032 0.10398 2.51525 -2.52923 -0 -0 -2.41917 0.37357 0 0 0 0 0 -0.07307 0.06247 1.05039 0 -0.63394 0 0.73287 0.05226 0.46435 -5.72799
HIS_D_101 -6.95002 0.62541 4.99094 -0.40697 0.04322 0.54768 2.17613 -2.73141 -0.03699 -0.28387 -2.91305 -0.38559 0 0 -0.74698 0 0 -0.01253 0.02769 0 2.46404 -0.08714 0 -0.45461 -0.16081 0.42122 -3.87365
SER_102 -6.33858 0.39387 5.69406 -0.02941 0 0.05286 2.92362 -2.92569 -0 -0 -1.94931 -1.27047 0 0 -1.06988 0 0 -0.01642 0.02321 1.42799 0 -0.11871 0.62681 -0.77834 -0.32116 0.6825 -2.99304
LYS_103 -5.65802 0.33543 5.52864 -0.62591 0.23806 0.34257 2.08717 -2.55528 -0 -0 -1.93734 -0.0492 0 0 -0.47735 0 0 0.12672 0.16552 3.48914 0 -0.03919 0 -1.5107 -0.47334 0.81656 -0.19652
ASN_104 -3.95054 0.29876 3.21558 -0.18808 0.06169 0.32775 1.08539 -1.69281 -0.00789 -0.02504 -1.00048 -0.3429 0 0 -0.86485 0 0 -0.04945 0.01962 0 2.13564 -0.25454 0 -0.93687 -0.3634 0.8443 -1.68812
THR_105 -3.52858 0.32889 3.39238 -0.13023 0.08595 0.09285 1.59274 -1.75788 -0.00443 -0.02666 -1.20903 -1.07825 0 0 -0.87269 0 0 4.08864 0.18326 0.94021 0 -0.30906 2.44054 -1.0874 0.48609 15.0994 18.7267
GLY_106 -2.70002 0.50541 2.37908 -0.00014 0 0 0.76645 -1.22101 -0 -0 -1.24149 -0.2301 0 0 0 0 0 -0.18489 0 0 0 -1.53248 0 0.83697 0.48801 14.8716 12.7374
LYS_107 -5.74123 1.00573 5.75774 -0.43356 0.08334 0.20808 2.40599 -2.40813 -0.02749 -0.14028 -3.06701 0.65021 0 0 -0.87269 0 0 0.18724 0.00928 1.99884 0 -0.00255 0 -1.5107 -0.4135 1.14681 -1.16389
PRO_108 -5.30016 0.9027 2.56649 -0.19725 0.00443 0.14408 1.44965 -1.48897 -0.02931 -0.14799 -2.26969 -0.04863 0 0 0 0 0 0.02413 0.01201 0.38605 0 -0.58714 0 -2.4119 -0.31353 1.12065 -6.18439
PHE_109 -11.3702 0.90649 3.29808 -0.58756 0.05781 0.32476 2.57955 -2.82359 -0 -0 -2.72156 0.08042 0 0 0 0 0 0.32011 0.00869 0 1.93944 -0.25082 0 1.0402 -0.21943 0.53215 -6.88545
TYR_110 -7.28803 0.53919 3.55844 -0.62114 0.02982 0.31697 2.53402 -2.25559 -0.00714 -0.02285 -2.64638 -0.21653 0 0 0 0 0 -0.06543 0.001 0 2.41973 0.03607 0.01072 1.2797 -0.08839 0.51839 -1.96743
ALA_111 -5.8646 0.97617 2.54962 -0.025 5e-05 0 2.73683 -2.27014 -0.00011 -0.0004 -3.19685 -0.30089 0 0 0 0 0 0.35379 0 0 0 0.20877 0 1.8394 0.22436 0.57358 -2.19541
ILE_112 -7.29091 1.76383 3.21917 -0.5834 0.66793 0.13027 2.59466 -2.33791 -0.01746 -0.05906 -2.02189 -0.09281 0 0 0 0 0 0.00093 0.01571 1.67733 0 -0.7783 0 0.73287 -0.06192 0.72101 -1.71994
LEU_113 -8.83695 1.09966 0.62139 -0.46857 0.16397 0.09994 1.73073 -1.92752 -0.00019 -0.00067 -1.57278 0.13014 0 0 -1.9078 0 0 0.01826 0.24556 1.85455 0 -0.27858 0 0.18072 -0.28687 1.04506 -8.08994
HIS_D_114 -6.54337 0.28256 4.68953 -0.39056 0.00795 0.25344 3.16749 -2.79701 -0.01033 -0.03621 -2.86492 -0.29157 0 0 -0.75303 0 0 -0.00463 0.38267 0 2.27909 -0.35897 0 -0.45461 -0.12051 0.86873 -2.69427
ARG_115 -6.39681 0.43137 5.85531 -0.61362 0.11626 0.345 3.11614 -3.00642 -0.01452 -0.14797 -5.04216 0.17788 0 0 -1.56246 0 0 -0.01994 0.24911 2.82522 0 -0.0845 0 -1.2888 -0.20344 1.07805 -4.18631
ILE_116 -7.92923 1.10595 3.50461 -0.55214 0.34137 0.0917 3.38348 -2.74867 -0 -0 -1.21111 0.33659 0 0 0 0 0 -0.02069 0.0001 2.23802 0 -0.10083 0 0.73287 -0.24277 1.27653 0.20574
ASP_117 -1.75309 0.29813 1.42314 -0.12099 0.01062 0.37837 0.49971 -0.77215 -0.00386 -0.01722 0.0732 -0.60326 0 0 0 0 0 -0.21225 0.08915 0 1.79472 0.03383 0 -2.3716 0.07978 0.71007 -0.46371
VAL_118 -4.6488 0.62339 0.31731 -0.30929 0.20255 0.06659 0.55325 -1.15027 -0 -0 0.10744 -0.05456 0 0 0 0 0 0.17597 0.04054 0.26875 0 0.01721 0 1.9342 0.21205 0.49949 -1.14419
GLY_119 -3.40754 0.12758 3.32888 -0.00093 0 0 2.3173 -1.80018 -0.00481 -0.01654 -2.24154 -0.3449 0 0 0 0 0 0.0221 0 0 0 -1.54383 0 0.83697 0.83767 0.41531 -1.47445
VAL_120 -7.27651 1.02558 1.96864 -0.25467 0.13856 0.04981 2.48525 -2.23731 -0.00699 -0.02238 -2.47297 -0.06734 0 0 0 0 0 -0.03694 0.09341 0.39855 0 -0.61707 0 1.9342 0.68856 0.48933 -3.72028
VAL_121 -7.22497 1.07359 2.56224 -0.37911 0.34326 0.09103 2.66352 -2.23757 -0.01457 -0.0477 -2.11166 -0.13403 0 0 0 0 0 -0.06175 0.17465 0.88285 0 -0.71205 0 1.9342 -0.27168 0.67941 -2.79034
ILE_122 -8.74519 0.74518 1.99345 -0.5113 0.45078 0.13306 2.51249 -2.25412 -0.0085 -0.0261 -2.24573 -0.12709 0 0 0 0 0 0.33088 0.16737 0.29998 0 -0.66885 0 0.73287 -0.34613 0.66456 -6.90237
ASP_123 -7.80032 1.33348 8.60204 -0.11294 0.03133 0.32481 5.14492 -4.04375 -0.00987 -0.03146 -6.98887 -0.38191 0 0 -0.81788 0 0 -0.0756 1.10237 0 3.08755 -0.24141 0 -2.3716 -0.19858 0.77851 -2.66917
LEU_124 -9.11052 1.42388 1.10385 -0.52988 0.27465 0.12706 2.04759 -1.96043 -0.00168 -0.00459 -2.62315 0.13202 0 0 0 0 0 0.07349 0.14988 1.07487 0 -0.34877 0 0.18072 -0.00518 0.88769 -7.10847
GLU_125 -7.93912 0.90943 8.4315 -0.36228 0.05227 0.48685 4.66935 -3.70841 -0.00927 -0.05067 -7.0831 -0.39117 0 0 -1.0192 -1.11561 0 0.07206 0.29022 0 3.76725 0.28636 0 -2.7348 0.31109 1.62877 -3.50848
PRO_126 -5.10573 0.69048 2.10603 -0.19046 0.00558 0.1399 0.65102 -0.9516 -0 -0 -0.80377 -0.05457 0 0 0 0 0 -0.0379 0.00246 1.06658 0 -0.65556 0 -2.4119 0.06549 1.40075 -4.0832
ALA_127 -3.95801 0.40278 2.57302 -0.02239 0 0 1.2202 -1.74713 -0.00182 -0.00771 -1.96646 -0.22284 0 0 0 0 0 0.01579 0 0 0 0.06803 0 1.8394 -0.24801 0.34841 -1.70674
ARG_128 -3.06779 0.14265 3.22923 -0.65147 0.07139 0.41115 0.90399 -1.33894 -0 -0 -1.58292 0.64148 0 0 0 -0.79101 0 0.04399 0.04332 2.25477 0 -0.04404 0 -1.2888 -0.07148 0.26595 -0.82852
THR_129 -1.57645 0.18253 1.42022 -0.16886 0.0744 0.06311 0.01314 -0.65136 -0.01016 -0.04738 -0.22539 -0.0099 0 0 0 0 0 -0.00586 2e-05 0.05014 0 0.109 2.29278 -1.0874 -0.06927 0.33521 0.68851
GLU_130 -4.62282 0.38527 4.23141 -0.19613 0.01728 0.28008 1.09606 -1.65678 -0.01046 -0.14618 -0.96203 -0.44759 0 0 0 -0.79101 0 0.23436 0.07784 0 3.49176 0.00815 0 -2.7348 0.00226 0.61832 -1.12503
ASP_131 -3.96426 0.66112 5.17411 -0.16684 0.00602 0.50762 3.03853 -2.23664 -0.01016 -0.04738 -3.75153 -0.88271 0 0 -0.95611 0 0 -0.05492 0.001 0 3.03947 0.03507 0 -2.3716 -0.15429 1.31531 -0.8182
PRO_132 -3.89118 0.72547 3.82637 -0.06644 0 0.04194 1.91034 -1.71889 -0 -0 -1.30236 0.59616 0 0 0 0 0 -0.09466 0.09231 0.18201 0 -0.75645 0 -2.4119 0.07008 1.19173 -1.60547
ALA_133 -3.59273 0.31333 3.65448 -0.0232 0 0 2.07811 -1.94927 -0 -0 -2.58795 -0.36321 0 0 -0.95611 0 0 -0.06316 0 0 0 -0.38642 0 1.8394 0.02093 0.44076 -1.57503
LEU_134 -6.21736 0.78029 5.46182 -0.48613 0.19939 0.11022 2.70934 -2.84251 -0 -0 -2.26243 0.18403 0 0 0 0 0 0.12686 0.03367 0.32015 0 -0.27541 0 0.18072 -0.25848 0.41655 -1.81928
SER_135 -3.5652 0.17081 4.58199 -0.02338 0 0.02118 1.75585 -2.16457 -0.01046 -0.14618 -0.52216 -0.44105 0 0 0 0 0 0.11981 0.00774 0.55617 0 0.27153 0.60047 -0.77834 -0.12208 0.44026 0.75241
ILE_136 -5.10619 0.60737 4.55258 -0.4926 0.33434 0.09718 2.68512 -2.60188 -0 -0 -2.17549 0.08768 0 0 0 0 0 -0.06494 0.04864 0.5069 0 -0.49805 0 0.73287 -0.01225 0.38172 -0.917
ALA_137 -5.4135 0.71634 4.08452 -0.02206 0 0 3.24019 -2.77948 -0.00405 -0.07683 -2.98801 -0.35958 0 0 0 0 0 -0.0514 0 0 0 -0.4191 0 1.8394 -0.18387 0.42266 -1.99477
GLY_138 -2.03885 0.21667 2.888 -4e-05 0 0 1.40565 -1.41704 -1e-05 -0.00018 -1.91082 -0.43043 0 0 0 0 0 -0.18291 0 0 0 0.40476 0 0.83697 -0.10413 0.28921 -0.04314
ALA_139 -2.55808 0.41536 2.4005 -0.02714 0.00636 0 1.48067 -1.45112 -0 -0 -1.25921 -0.39638 0 0 0 0 0 0.02838 0 0 0 0.60972 0 1.8394 0.34279 0.34888 1.78013
VAL_140 -4.7263 0.70807 2.40204 -0.29995 0.15166 0.06105 1.35469 -1.78884 -0.00019 -0.00392 -0.38874 -0.42054 0 0 0 0 0 -0.00311 0.02539 0.11348 0 -0.14108 0 1.9342 0.43136 0.69111 0.10037
GLN_141 -4.37532 0.34941 4.09163 -0.24446 0.03386 0.17908 2.16889 -2.13636 -0.00073 -0.01187 -2.23147 -0.57291 0 0 0 0 0 -0.00348 0.03998 0 2.83606 0.20707 0 -0.18838 1.08361 0.60896 1.83358
SER_142 -4.07308 0.18068 3.28844 -0.02608 0 0.03865 1.74992 -1.89326 -0.00477 -0.0887 -0.86913 -1.1305 0 0 0 0 0 -0.03523 0.02264 0.61358 0 0.26232 0.60048 -0.77834 0.77088 0.31706 -1.05444
GLN_143 -5.43251 0.35322 4.59555 -0.6211 0.1095 0.6508 2.06939 -2.55572 -1e-05 -0.00018 -1.47744 -0.37986 0 0 0 0 0 -0.04997 0.00502 0 2.86866 -0.13906 0 -0.18838 -0.17028 0.20401 -0.15838
LYS_144 -5.81203 0.36107 6.04166 -0.51473 0.17738 0.3232 2.02338 -2.79039 -0 -0 -1.22763 0.05948 0 0 0 0 0 0.16524 0.03168 1.96249 0 -0.14511 0 -1.5107 -0.1917 0.25092 -0.79578
LEU_145 -7.49851 0.62885 4.98273 -0.63835 0.42278 0.26142 2.63972 -3.17548 -0 -0 -2.23492 -0.1935 0 0 0 0 0 -0.01002 0.05565 1.29531 0 -0.20207 0 0.18072 -0.09125 0.5466 -3.03032
ALA_146 -6.56345 0.6018 3.07997 -0.02188 0 0 2.8288 -2.86841 -0 -0 -2.24898 -0.36066 0 0 0 0 0 0.02915 0 0 0 -0.28934 0 1.8394 -0.21297 0.5669 -3.61965
VAL_147 -4.99303 0.41886 4.8023 -0.32081 0.23393 0.0742 2.52238 -2.57213 -0 -0 -1.85992 -0.22779 0 0 0 0 0 -0.03573 0.02171 0.08928 0 -0.30142 0 1.9342 -0.29023 0.42635 -0.07786
ARG_148 -5.54232 0.27531 6.45052 -0.7743 0.09503 0.50452 2.59782 -3.03739 -0.00019 -0.00392 -2.52261 0.3348 0 0 0 0 0 0.06594 0.01964 1.4412 0 -0.09962 0 -1.2888 -0.27084 0.34601 -1.40921
ALA_149 -5.70064 0.85562 4.36019 -0.02237 0 0 3.07208 -2.81903 -0 -0 -2.47413 -0.34203 0 0 0 0 0 0.08708 0 0 0 -0.26227 0 1.8394 -0.45714 0.42221 -1.44103
ILE_150 -8.48307 1.09772 5.04335 -0.50202 0.29523 0.10363 2.91759 -3.27285 -0 -0 -2.31336 -0.02264 0 0 0 0 0 0.05546 0.05924 0.58474 0 -0.38978 0 0.73287 -0.25734 0.66884 -3.68238
SER_151 -4.39474 0.28048 5.07767 -0.02771 0 0.06499 2.63248 -2.56808 -0.01188 -0.14244 -2.31051 -0.55196 0 0 0 0 0 0.02273 0.0003 0.77256 0 0.33175 0.62411 -0.77834 0.05756 0.51264 -0.40839
GLN_152 -5.38969 0.36335 4.88989 -0.95578 0.21449 1.10306 2.49441 -2.69143 -0 -0 -0.79366 -1.07608 0 0 0 0 0 0.05741 0.02663 0 2.83714 -0.21355 0 -0.18838 -0.11683 0.37062 0.93159
LEU_153 -9.22542 0.9723 3.80919 -0.43288 0.13532 0.0892 2.7345 -2.9941 -0 -0 -1.66842 0.20005 0 0 0 0 0 -0.02224 0.13907 0.54622 0 -0.23525 0 0.18072 -0.25995 0.63591 -5.39576
GLN_154 -4.76741 0.35164 4.45937 -0.27553 0.06289 0.22966 1.74615 -2.29542 -0.02187 -0.1932 -0.91338 -0.4963 0 0 0 0 0 -0.05749 0.09237 0 2.8033 -0.24355 0 -0.18838 -0.26188 0.66254 0.69352
ALA_155 -2.91254 0.16122 2.61382 -0.02913 0.01119 0 1.43275 -1.58864 -0 -0 -1.42491 -0.42535 0 0 0 0 0 -0.06284 0 0 0 0.00732 0 1.8394 -0.3932 0.5246 -0.24631
LEU_156 -6.84481 0.99288 3.09183 -0.46624 0.34949 0.06974 2.03015 -2.14732 -0.00354 -0.01894 -0.30513 0.45841 0 0 0 0 0 -0.01736 0.06991 0.27003 0 0.18069 0 0.18072 -0.32401 1.13913 -1.29437
PRO_157 -2.08215 0.42042 0.54937 -0.17631 0.11032 0.12131 0.22668 -0.34349 -0 -0 0.71768 0.14512 0 0 0 0 0 8.51702 0.03286 0.08037 0 0.48622 0 -2.4119 0.95769 10.228 17.5792
GLY_158 -1.95549 0.10898 1.28064 -0.00109 0 0 0.44705 -0.82157 -0 -0 0.35841 -0.2663 0 0 0 0 0 -0.11193 0 0 0 -0.84997 0 0.83697 1.18512 9.59586 9.80667
GLY_159 -2.2972 0.28121 2.15841 -7e-05 0 0 0.61698 -1.09284 -0.00282 -0.00791 -1.2715 -0.39055 0 0 -0.51165 0 0 -0.17554 0 0 0 -1.51774 0 0.83697 -0.29672 0.33121 -3.33976
ASP_160 -4.35694 0.46442 6.15012 -0.21827 0.08085 0.69324 3.11279 -2.62619 -0 -0 -3.10408 -1.3864 0 0 -0.66715 0 0 -0.06311 0.03586 0 2.12642 -0.4624 0 -2.3716 -0.44806 0.21863 -2.82187
ILE_161 -5.56476 0.39039 3.4268 -0.53977 0.27062 0.14139 1.90694 -2.09791 -0.00282 -0.00791 -1.90706 0.28408 0 0 0 0 0 -0.04114 0.02833 0.46269 0 0.54112 0 0.73287 -0.06381 0.5439 -1.49606
LYS_162 -5.45896 0.57587 7.31717 -0.47882 0.08894 0.38043 3.55471 -3.17889 -0 -0 -5.33536 0.00719 0 0 -0.66715 -0.81738 0 -0.02981 0.02799 2.69024 0 -0.04359 0 -1.5107 -0.12887 0.76097 -2.24604
LEU_163 -6.45262 0.33189 4.77287 -0.47701 0.13608 0.10315 2.49367 -2.55448 -0 -0 -2.62657 0.18865 0 0 0 0 0 -0.03855 0.02199 0.34806 0 -0.26039 0 0.18072 -0.26021 0.76218 -3.33057
LEU_164 -10.0165 1.59237 4.30823 -0.70458 0.31117 0.25026 2.80236 -3.24813 -0 -0 -1.71665 0.16426 0 0 0 0 0 -0.01942 0.01184 0.76632 0 -0.19751 0 0.18072 -0.13118 0.70515 -4.94128
CYS_165 -8.4 0.77153 4.69576 -0.049 0 0.01652 3.06483 -2.85885 -0 -0 -3.06436 -0.01742 0 0 0 0 0 0.05566 0.01244 0.27346 0 0.27396 0 3.6196 0.11827 0.43276 -1.05485
ASP_166 -5.86553 0.37484 8.04314 -0.10105 0.00456 0.3023 3.74736 -3.66788 -0.02049 -0.13456 -5.23017 -0.31838 0 0 0 -0.81738 0 0.00932 0.03221 0 1.75342 0.24037 0 -2.3716 -0.02024 0.34185 -3.69791
THR_167 -6.87922 0.53845 5.77859 -0.19679 0.05727 0.07061 3.45617 -3.06327 -0.00152 -0.02865 -4.42227 -0.05636 0 0 0 0 0 0.06043 0.03813 0.14455 0 0.01122 2.27008 -1.0874 -0.11171 0.39271 -3.029
VAL_168 -8.36354 0.98606 3.16051 -0.31761 0.21199 0.07246 2.9216 -2.86487 -0.00167 -0.01003 -2.50689 -0.10999 0 0 0 0 0 -0.03496 0.03133 0.09292 0 -0.24141 0 1.9342 -0.07902 0.4505 -4.6684
VAL_169 -9.15085 1.57013 4.39974 -0.32764 0.46365 0.07424 2.72105 -3.45951 -0 -0 -2.59342 -0.01035 0 0 0 0 0 -0.03659 0.01139 0.03377 0 -0.26701 0 1.9342 -0.04186 0.74976 -3.92928
GLU_170 -4.60962 0.18578 5.78688 -0.21188 0.02349 0.28433 2.47328 -2.66036 -0.00152 -0.02865 -1.78723 -0.58121 0 0 0 0 0 -0.05233 0.02711 0 3.00042 -0.27059 0 -2.7348 -0.24717 0.60163 -0.80243
SER_171 -5.96541 0.4323 5.40695 -0.03136 0.0006 0.0207 3.08884 -2.90261 -0 -0 -3.42697 0.04329 0 0 0 0 0 -0.01932 0.02912 0.53494 0 0.33157 1.8305 -0.77834 -0.16175 0.20671 -1.36023
VAL_172 -7.53907 0.48737 3.19561 -0.31306 0.21202 0.07236 2.8221 -2.66522 -0 -0 -3.49175 -0.27413 0 0 0 0 0 -0.05358 0.00553 0.17138 0 -0.36505 0 1.9342 0.09877 0.34078 -5.36174
ARG_173 -9.35951 0.4572 9.92065 -0.56715 0.10659 0.34525 3.76066 -4.59368 -0.00226 -0.01306 -3.99069 0.22237 0 0 -0.41816 -0.48494 0 0.04974 0.71408 2.63753 0 -0.06166 0 -1.2888 -0.20114 0.63425 -2.13273
ASP_174 -3.79382 0.19072 4.29931 -0.10669 0.00682 0.32316 1.55497 -2.11293 -0 -0 -0.87668 -0.33035 0 0 0 0 0 0.00507 0.0073 0 1.72254 0.121 0 -2.3716 -0.36037 0.56669 -1.15485
LEU_175 -8.93389 1.31116 1.65272 -0.69157 0.18936 0.25382 1.90076 -2.43778 -0 -0 -0.72886 0.15757 0 0 0 0 0 0.0057 0.02054 0.92343 0 -0.24985 0 0.18072 -0.28167 0.52216 -6.20569
THR_176 -6.56317 0.73343 3.77184 -0.13228 0.06747 0.05862 3.0631 -2.44896 -0.00422 -0.10561 -3.33774 -0.29504 0 0 -0.86412 0 0 -0.00501 0.07332 0.27342 0 -0.49052 4.11435 -1.0874 -0.16499 1.16383 -2.17967
GLY_177 -2.10459 0.06024 2.8102 -5e-05 0 0 1.35173 -1.35377 -0 -0 -1.08385 -0.34049 0 0 0 0 0 -0.1686 0 0 0 -1.39431 0 0.83697 -0.3725 1.13726 -0.62174
TYR_178 -12.0375 2.52256 5.24088 -0.57367 0.0361 0.1769 1.95076 -3.50348 -2e-05 -9e-05 -1.51082 0.02436 0 0 -0.41816 0 0 0.05082 0.67328 0 2.22259 0.31099 0.08797 1.2797 -0.35705 1.09746 -2.72642
ASP_179 -6.8248 0.66328 8.39915 -0.10494 0.00888 0.31812 4.19558 -3.55771 -0.00015 -0.00503 -6.47265 -0.16972 0 0 -0.77974 -0.5366 0 0.47045 0.04214 0 2.10748 -0.01986 0 -2.3716 -0.1567 0.9864 -3.80803
ARG_180 -8.43804 0.5699 5.6762 -0.82083 0.25396 0.60888 2.7095 -2.93729 -0.04318 -0.29003 -2.18572 -0.06485 0 0 0 0 0 -0.01053 0.30092 3.76084 0 -0.21594 0 -1.2888 -0.08471 0.54925 -1.95048
VAL_181 -8.22658 1.13169 2.32788 -0.26514 0.14676 0.05469 2.45665 -2.28739 -0 -0 -2.72133 -0.32455 0 0 0 0 0 -0.07516 0.01068 0.26138 0 -0.73531 0 1.9342 -0.16897 0.50665 -5.97386
MET_182 -9.04442 0.94328 4.22739 -0.24879 0.07964 0.10736 3.26787 -2.53612 -0.01012 -0.03317 -2.61508 -0.52998 0 0 0 0 0 -0.00299 0.14676 2.30221 0 -0.11241 0 0.60916 -0.14598 0.59732 -2.99808
VAL_183 -8.2124 1.05097 1.98603 -0.28046 0.18215 0.06037 2.96678 -2.41244 -0 -0 -3.62766 -0.29672 0 0 0 0 0 -0.03868 0 0.21963 0 -0.71602 0 1.9342 -0.16116 0.76993 -6.57549
TYR_184 -8.24829 1.13372 3.28765 -0.59351 0.14065 0.31585 2.64955 -2.50772 -0.01951 -0.19707 -2.85244 -0.14495 0 0 0 0 0 0.18532 0.04106 0 2.1426 -0.36764 0.20438 1.2797 -0.3392 0.75404 -3.13582
LYS_185 -6.20853 0.33618 5.47569 -0.46985 0.08653 0.29801 2.53632 -2.4603 -0.0155 -0.05193 -3.05285 0.00836 0 0 0 0 0 -0.00254 0.02876 2.3143 0 0.0172 0 -1.5107 -0.19643 0.56009 -2.30721
PHE_186 -8.3778 0.59712 3.15352 -0.56049 0.03095 0.24007 1.91391 -2.40822 -0.01917 -0.09033 -3.1445 0.19273 0 0 -0.4604 0 0 -0.00989 0.04796 0 2.25611 -0.28503 0 1.0402 -0.19022 0.46855 -5.60492
HIS_187 -6.71772 0.43866 7.03086 -0.4252 0.12548 0.41389 3.05792 -3.24095 -0.01 -0.03663 -3.64492 -0.30349 0 0 0 -0.92914 0 -0.00414 0.02207 0 2.91656 0.11315 0 -0.45461 0.00827 0.51686 -1.12309
GLU_188 -2.16296 0.14813 2.98768 -0.52021 0.22305 1.47198 0.54148 -1.19345 -0.00095 -0.00419 -0.38929 -3.03869 0 0 0 0 0 -0.00476 0.01134 0 3.48186 -0.27061 0 -2.7348 -0.21434 0.3691 -1.29963
ASP_189 -3.5471 0.53206 3.92144 -0.11976 0.02751 0.37363 0.96291 -1.741 -0.00832 -0.07453 0.14242 -0.24616 0 0 0 0 0 -0.059 0.014 0 2.43742 -0.37235 0 -2.3716 -0.71512 0.30888 -0.53464
GLU_190 -5.32025 0.43419 5.16871 -0.24007 0.05384 0.40759 1.6314 -2.54594 -0.01903 -0.13293 -2.54952 -0.52642 0 0 -0.5474 0 0 0.0127 0.00516 0 2.78108 0.28796 0 -2.7348 -0.19036 0.43964 -3.58448
HIS_191 -8.01705 0.56948 6.38719 -0.36065 0.00169 0.40601 3.13896 -3.4372 -0 -0 -3.30917 -0.20999 0 0 -1.04417 0 0 0.01612 0.1261 0 1.97488 -0.04076 0 -0.45461 -0.005 0.63128 -3.6269
GLY_192 -3.59015 0.22706 3.63369 -0.00046 0 0 2.5562 -1.88803 -0 -0 -3.13426 -0.26674 0 0 0 0 0 0.11093 0 0 0 0.40674 0 0.83697 0.23277 0.52149 -0.35378
GLU_193 -7.11095 0.62624 7.69764 -0.31496 0.07491 0.39342 3.37494 -3.26955 -0.0055 -0.0153 -4.5179 -0.34563 0 0 0 -0.92914 0 -0.01595 0.14397 0 2.9837 -0.13991 0 -2.7348 0.61125 0.33442 -3.1591
VAL_194 -8.09406 0.82377 2.80588 -0.28998 0.19139 0.066 2.10873 -2.44541 -0 -0 -2.01854 -0.11694 0 0 0 0 0 -0.07633 0.0078 0.07746 0 -0.40693 0 1.9342 -0.01739 0.61546 -4.83489
VAL_195 -5.39854 0.33879 1.7151 -0.31066 0.27539 0.07291 0.98919 -1.48681 -0.02049 -0.13456 -0.7633 -0.44048 0 0 0 0 0 -0.04015 0.03837 0.41085 0 -0.31377 0 1.9342 -0.15696 0.59808 -2.69283
ALA_196 -5.80595 0.56079 2.27703 -0.02247 0 0 2.28861 -2.19873 -0 -0 -1.74088 -0.36819 0 0 0 0 0 -0.00114 0 0 0 -0.35575 0 1.8394 0.13059 0.26261 -3.13408
GLU_197 -6.62218 0.86613 5.23649 -0.37794 0.17345 0.50553 1.97662 -2.41128 -0 -0 -3.50532 -0.59884 0 0 -1.00203 0 0 0.10438 0.21651 0 3.13697 0.07281 0 -2.7348 0.14134 0.56616 -4.25598
SER_198 -4.2433 0.50087 4.25161 -0.02638 3e-05 0.0422 2.38541 -1.9205 -0 -0 -2.5172 -0.99422 0 0 0 -0.48494 0 0.22667 0.01404 0.41943 0 -0.17737 0.68525 -0.77834 0.15698 0.63438 -1.82538
LYS_199 -6.7385 0.45902 6.60009 -0.63771 0.25064 0.67527 1.95798 -2.68495 -0 -0 -2.9289 0.12303 0 0 -0.49209 0 0 0.10471 0.0127 2.47231 0 0.29602 0 -1.5107 0.22282 0.62952 -1.18874
ARG_200 -5.70732 0.36653 6.66765 -0.55074 0.07169 0.28284 2.96352 -2.69598 -0.00622 -0.02763 -3.39187 0.7774 0 0 0 -0.5366 0 0.16259 0.14157 2.33934 0 0.06883 0 -1.2888 0.01078 0.64569 0.29327
ASP_201 -1.42684 0.08337 2.15464 -0.11475 0.00751 0.35052 0.43248 -0.93968 -0 -0 0.34563 -0.49473 0 0 0 0 0 -0.06468 0.0134 0 1.71711 -0.00083 0 -2.3716 -0.27516 0.4478 -0.13581
ASP_202 -1.72399 0.15889 1.92196 -0.12711 0.0263 0.39555 0.14168 -0.89144 -0.00327 -0.01168 -0.33619 -0.27339 0 0 0 0 0 -0.06577 0.0361 0 2.45481 -0.39445 0 -2.3716 -0.56397 0.39191 -1.23567
LEU_203 -6.17682 0.54203 4.0953 -0.48198 0.24832 0.0901 2.1837 -2.15396 -0.00622 -0.02763 -2.12237 0.16871 0 0 -0.49209 0 0 0.05693 0.02076 0.57836 0 -0.35458 0 0.18072 -0.5567 0.5096 -3.69782
GLU_204 -3.8809 0.42021 3.29639 -0.25624 0.03613 0.31197 0.488 -1.43288 -0.01446 -0.13099 -1.32707 -0.17381 0 0 0 0 0 -0.00229 0.01571 0 2.90354 -0.01906 0 -2.7348 -0.45322 1.13869 -1.8151
PRO_205 -4.22007 0.79113 2.40239 -0.20366 0.01332 0.15135 0.98531 -1.06473 -0 -0 -0.73334 -0.07608 0 0 0 0 0 0.07891 0.00273 0.37755 0 -0.71815 0 -2.4119 -0.4515 1.03244 -4.0443
TYR_206 -8.55917 0.8364 3.61267 -0.61901 0.05987 0.39083 2.08519 -2.33605 -0.04319 -0.36775 -1.61461 -0.21071 0 0 -1.00203 0 0 0.08149 0.213 0 2.53225 -0.32449 0.00303 1.2797 1.86793 0.49733 -1.61732
ILE_207 -5.94413 0.90302 3.15376 -0.55283 0.30822 0.11542 0.38903 -1.92206 -0 -0 0.40278 0.10235 0 0 0 0 0 -0.01224 0.11159 1.33063 0 -0.54075 0 0.73287 1.91633 0.49474 0.98873
GLY_208 -2.00175 0.10779 2.26686 -6e-05 0 0 0.94847 -1.09893 -0.00258 -0.01115 -0.89303 -0.43318 0 0 0 0 0 -0.14004 0 0 0 -1.46326 0 0.83697 -0.64153 0.3077 -2.21772
LEU_209 -7.73386 0.81022 3.41349 -0.48034 0.23127 0.08643 1.75309 -2.53476 -0 -0 -1.25755 0.22733 0 0 0 0 0 -0.02737 0.0121 0.50581 0 -0.33109 0 0.18072 -0.73281 0.31914 -5.5582
HIS_210 -8.81921 1.07391 5.71345 -0.39197 0.13144 0.37946 2.51551 -3.28474 -0 -0 -4.02361 -0.30142 0 0 0 0 0 0.0318 0.00412 0 2.9821 -0.10407 0 -0.45461 -0.14958 0.43384 -4.26358
TYR_211 -8.29599 0.73446 4.72437 -0.62933 0.1024 0.34299 3.05079 -2.94652 -0.01797 -0.1816 -2.88997 -0.25743 0 0 0 0 0 0.10559 0.01473 0 2.10616 -0.0646 0.01135 1.2797 0.4857 1.00661 -1.31856
PRO_212 -5.72752 0.70946 4.40723 -0.19026 0.00125 0.13436 1.65267 -1.76806 -0.0224 -0.12246 -1.54612 0.0082 0 0 0 0 0 -0.03649 0.0144 1.01941 0 -0.92518 0 -2.4119 0.04231 1.14365 -3.61746
ALA_213 -4.90315 0.38421 4.06773 -0.02324 0 0 2.96524 -2.55254 -0.01431 -0.07204 -2.15416 -0.36787 0 0 -1.04417 0 0 -0.01773 0 0 0 -0.27567 0 1.8394 -0.40409 0.49221 -2.08018
THR_214 -3.39874 0.45529 2.85913 -0.13001 0.07208 0.06361 0.74721 -1.45359 -0.01105 -0.14816 0.25141 -0.83615 0 0 0 0 0 0.10107 0.00967 0.05783 0 0.01266 2.27667 -1.0874 -0.06846 0.40311 0.17616
ASP_215 -4.27322 0.32573 5.96711 -0.11271 0.01054 0.35168 2.7462 -2.29283 -0.01148 -0.15966 -5.03636 -0.35238 0 0 0 -1.66156 0 -0.06354 0.11638 0 1.80262 -0.04271 0 -2.3716 -0.29409 0.48762 -4.86426
ILE_216 -5.52114 0.82114 3.68891 -0.49284 0.36206 0.12572 1.91001 -2.14935 -0.04878 -0.26746 -1.18123 -0.32801 0 0 -0.1158 0 0 0.0978 0.01717 0.24044 0 -0.44218 0 0.73287 -0.20799 1.31097 -1.4477
PRO_217 -5.32403 0.89141 3.82482 -0.13228 0.00099 0.09621 2.2305 -1.73468 -0 -0 -2.04452 0.18947 0 0 0 0 0 0.06003 0.02651 0.18408 0 -1.06549 0 -2.4119 -0.40478 1.41116 -4.20249
GLN_218 -5.51091 0.4434 3.60873 -0.40972 0.10799 0.2437 1.83952 -2.10031 -0 -0 -1.54601 -0.63983 0 0 0 0 0 -0.14627 0.02168 0 3.43979 0.07776 0 -0.18838 -0.04755 0.58476 -0.22165
ALA_219 -5.9695 1.30295 2.31623 -0.02209 0 0 1.68359 -2.25709 -0 -0 -0.79469 -0.34419 0 0 0 0 0 -0.03896 0 0 0 -0.35984 0 1.8394 0.1426 0.49413 -2.00746
SER_220 -5.43192 0.45521 5.15267 -0.0237 0 0.02206 2.58824 -2.6581 -0 -0 -2.48402 -0.24322 0 0 0 0 0 -0.03324 0.02002 0.43084 0 0.33837 0.60202 -0.77834 -0.10449 0.4296 -1.71801
ARG_221 -10.394 0.60491 9.90742 -0.67433 0.24388 0.45667 4.5779 -4.69637 -0.02903 -0.15445 -4.49141 0.2478 0 0 -0.6632 0 0 -0.01144 0.39991 1.89398 0 -0.0502 0 -1.2888 -0.03353 0.48588 -3.6684
PHE_222 -10.499 0.72157 5.46389 -0.49775 0.24252 0.1969 3.77313 -3.54914 -0 -0 -2.56206 -0.14834 0 0 0 0 0 -0.00753 0.02011 0 3.7056 -0.15535 0 1.0402 -0.23698 0.68316 -1.80905
LEU_223 -9.12444 0.87371 4.26656 -0.50694 0.17595 0.12373 3.16388 -3.1758 -0 -0 -1.82847 0.00039 0 0 0 0 0 0.06071 0.0937 3.23905 0 -0.29696 0 0.18072 -0.21578 0.74333 -2.22666
PHE_224 -9.44688 0.81503 4.11706 -0.57377 0.07285 0.19976 2.3198 -3.2264 -0.00299 -0.02621 -1.86224 -0.12589 0 0 0 0 0 0.02496 0.56116 0 2.96268 -0.0647 0 1.0402 -0.23375 0.64109 -2.80824
LYS_225 -9.88091 1.07272 11.282 -0.47713 0.15786 0.258 4.62149 -4.56203 -0.03022 -0.09804 -7.48421 0.12875 0 0 -0.81926 0 0 -0.02526 0.05188 2.63058 0 0.03065 0 -1.5107 -0.24871 0.56663 -4.33592
GLN_226 -6.21573 0.47545 5.23216 -0.77299 0.32236 0.77291 1.85706 -2.7074 -0.00947 -0.06978 -1.83336 -0.74719 0 0 -0.74106 0 0 -0.04037 0.00805 0 3.91073 -0.12141 0 -0.18838 -0.25839 0.59448 -0.53233
ASN_227 -5.41814 0.29827 6.69392 -0.29233 0.07392 0.51837 2.53694 -3.14449 -0.00379 -0.023 -1.33176 -0.86319 0 0 -0.90497 0 0 0.41371 0.02628 0 1.92052 -0.64585 0 -0.93687 0.11317 0.74479 -0.2245
ARG_228 -6.7272 0.57499 5.70217 -0.85344 0.40727 0.54488 3.10394 -2.64897 -0.02012 -0.07853 -3.28507 0.36226 0 0 -0.53139 -0.63467 0 -0.07345 0.46519 3.54537 0 -0.18614 0 -1.2888 -0.04763 1.17624 -0.49309
VAL_229 -5.01801 0.49551 2.14765 -0.37886 0.29849 0.09844 0.46038 -1.36964 -0.01048 -0.09058 -0.62471 -0.22315 0 0 0 0 0 -0.07438 0.02775 0.95275 0 -0.80718 0 1.9342 -0.48932 1.08768 -1.58346
ARG_230 -7.80337 0.49583 8.17345 -0.63543 0.17644 0.31864 4.21748 -3.76868 -0.04275 -0.24175 -3.87431 0.29983 0 0 -0.97245 0 0 0.00863 0.10974 2.09617 0 -0.21094 0 -1.2888 -0.32987 0.62977 -2.64237
MET_231 -6.21407 0.36195 2.83402 -0.8686 0.15104 0.54713 1.30373 -1.62708 -0.01924 -0.16232 -1.38427 -0.54351 0 0 -0.8796 0 0 0.02563 0.33485 2.83002 0 -0.08825 0 0.60916 -0.06381 0.43591 -2.41733
ILE_232 -7.96307 0.56474 4.00032 -0.46911 0.30251 0.10864 2.82233 -2.5438 -0.00066 -0.00245 -1.60889 -0.21031 0 0 0 0 0 -0.06414 0.02329 0.26424 0 -0.59789 0 0.73287 -0.06711 0.40799 -4.30049
VAL_233 -6.87324 0.72004 2.33722 -0.31999 0.26013 0.07386 1.82746 -2.13777 -0 -0 -1.88417 -0.42801 0 0 -1.00358 0 0 -0.03508 0.02954 0.33677 0 -0.36736 0 1.9342 -0.11992 0.57686 -5.07304
ASP_234 -5.46516 0.43919 5.31429 -0.20228 0.05136 0.64187 2.2898 -2.79236 -0.06354 -0.47443 -2.76396 -1.3353 0 0 -0.69472 0 0 -0.03097 0.04774 0 2.05584 -0.8035 0 -2.3716 0.18088 0.49393 -5.48293
CYS_235 -7.26827 0.62603 3.7994 -0.07406 5e-05 0.04866 2.53541 -2.0547 -1e-05 -3e-05 -1.86779 -0.34699 0 0 0 0 0 -0.07759 0.09393 0.49788 0 0.23254 0 3.6196 -0.01453 0.3907 0.14021
ASN_236 -3.10848 0.27921 2.95839 -0.19045 0.0299 0.30467 1.14543 -1.51908 -0.01651 -0.1712 -1.92468 -0.48647 0 0 -0.69472 0 0 -0.02962 0.00149 0 1.98967 -0.48199 0 -0.93687 -0.59253 0.32456 -3.11929
ALA_237 -2.70493 0.28594 2.28141 -0.02359 0 0 1.10775 -1.29596 -0.02041 -0.15572 -0.48193 -0.18418 0 0 0 0 0 0.00263 0 0 0 -0.08078 0 1.8394 -0.62021 0.16009 0.10954
THR_238 -1.93722 0.40765 1.57993 -0.18167 0.10602 0.07017 0.49238 -0.7998 -0.00704 -0.11324 0.03694 -0.21591 0 0 0 0 0 -0.07531 0.00533 0.07012 0 0.13118 2.33345 -1.0874 -0.27962 0.81381 1.34976
PRO_239 -3.85865 0.788 1.11945 -0.11725 0.00116 0.08564 0.52017 -0.7817 -0.00337 -0.05565 -0.4902 0.26784 0 0 0 0 0 -0.06804 0.00623 0.1614 0 -1.04358 0 -2.4119 -0.45842 1.09189 -5.24699
VAL_240 -7.66619 0.89641 3.98135 -0.28738 0.22885 0.05843 3.22094 -2.69352 -0 -0 -3.07825 0.08151 0 0 0 0 0 -0.04722 0.03145 0.15926 0 -0.53503 0 1.9342 -0.62877 0.69665 -3.64731
LEU_241 -6.34104 0.40015 4.28464 -0.53555 0.16586 0.11119 2.17359 -2.48252 -0 -0 -3.21421 0.35335 0 0 -0.67957 0 0 0.27543 0.02233 0.79079 0 -0.223 0 0.18072 -0.45973 0.65234 -4.52523
VAL_242 -7.61141 0.77694 2.47827 -0.28273 0.13467 0.06032 1.55768 -2.23872 -0 -0 -1.78089 -0.0822 0 0 -0.49825 0 0 -0.07357 0.03316 0.06578 0 -0.35297 0 1.9342 -0.41388 0.60198 -5.69161
VAL_243 -6.11144 0.65968 3.29712 -0.27615 0.15712 0.05603 2.5957 -2.2394 -0 -0 -2.63273 0.08846 0 0 0 0 0 0.03807 0.01984 0.06274 0 -0.43949 0 1.9342 -0.46019 0.64411 -2.60634
GLN_244 -6.11643 0.47309 4.04221 -0.27739 0.06539 0.28043 1.95866 -2.1234 -0.00687 -0.09264 -1.61222 -0.71658 0 0 -1.68179 0 0 0.01936 0.16342 0 3.247 -0.07 0 -0.18838 -0.3752 0.70736 -2.30401
ASP_245 -4.10481 0.39381 6.17985 -0.18722 0.1091 0.59002 2.8948 -2.58296 -0.04121 -0.32737 -4.5055 -1.71648 0 0 -0.59329 0 0 -0.11145 0.00061 0 3.27742 -0.25888 0 -2.3716 -0.10073 0.47639 -2.9795
ASP_246 -1.73595 0.13601 2.77129 -0.11461 0.00681 0.34874 1.08869 -1.19 -0 -0 0.56411 -0.49811 0 0 0 0 0 -0.12059 0.00296 0 1.81441 -0.01793 0 -2.3716 -0.18608 0.2528 0.75094
ARG_247 -2.26083 0.27042 3.31833 -0.66822 0.14472 0.49265 1.01879 -1.37322 -0.02345 -0.24963 -2.37691 -0.10831 0 0 -0.59329 0 0 -0.03269 0.00963 1.77328 0 -0.07322 0 -1.2888 -0.41049 0.28347 -2.14776
LEU_248 -5.50798 0.41426 3.1652 -0.47208 0.13825 0.09166 1.67308 -2.04454 -0.02233 -0.16258 -0.54196 0.2282 0 0 0 0 0 0.01182 0.07525 0.62464 0 -0.16058 0 0.18072 -0.48923 0.41523 -2.38298
THR_249 -1.67531 0.05684 1.32957 -0.20456 0.18602 0.07742 0.31759 -0.65783 -0.00417 -0.07913 0.37776 -0.66699 0 0 0 0 0 -0.03503 0.00061 0.09655 0 0.10407 2.31503 -1.0874 -0.11873 0.40681 0.73913
GLN_250 -3.96348 0.24456 3.75085 -0.47383 0.12479 0.38958 1.61356 -1.76827 -0.00818 -0.14848 -0.82877 -0.72001 0 0 0 -1.11725 0 -0.00562 0.10673 0 3.56274 0.11257 0 -0.18838 0.26313 0.2649 1.21113
SER_251 -3.00094 0.10145 2.48974 -0.02715 0.00028 0.0234 0.77986 -1.17945 -0.01711 -0.17398 -0.93534 -0.2848 0 0 0 0 0 -0.06038 0.00364 0.4422 0 0.05737 0.61438 -0.77834 -0.13323 0.20942 -1.86896
MET_252 -7.7922 0.48051 1.97767 -0.58274 0.30343 0.15648 1.20936 -1.67938 -0.007 -0.07936 -0.8057 -0.10698 0 0 -1.18354 0 0 0.05841 0.08708 2.78399 0 0.13975 0 0.60916 -0.55111 0.25599 -4.7262
CYS_253 -6.25233 0.55778 2.67532 -0.05509 0 0.01574 1.42192 -1.66114 -0.01246 -0.2388 -0.05841 -0.43387 0 0 0 0 0 -0.01233 0.02505 0.22251 0 0.18915 0 3.6196 -0.51931 0.38295 -0.13373
LEU_254 -8.3432 0.8197 3.06351 -0.5193 0.24005 0.15598 1.96438 -2.44701 -0.02038 -0.12828 -2.02505 0.04286 0 0 0 0 0 0.09177 0.24034 0.29934 0 0.04477 0 0.18072 -0.34297 0.43351 -6.24925
VAL_255 -5.61235 0.57133 2.04028 -0.25803 0.18155 0.04045 2.23524 -1.80381 -0 -0 -1.15449 0.45625 0 0 -1.87742 0 0 -0.06758 0.00027 0.873 0 0.1543 0 1.9342 -0.27375 0.45811 -2.10249
GLY_256 -3.23574 0.25769 2.301 -6e-05 0 0 0.83704 -1.46652 -0.00096 -0.00279 -0.19112 -0.39354 0 0 0 0 0 -0.09846 0 0 0 0.29356 0 0.83697 -0.17716 0.28233 -0.75777
SER_257 -5.62003 0.74626 5.64341 -0.02899 0.00056 0.02386 2.88276 -2.72439 -0 -0 -2.14077 0.06744 0 0 0 0 0 -0.00251 0.03361 0.48751 0 0.46428 0.60432 -0.77834 0.07914 0.33086 0.06897
THR_258 -4.22507 0.35468 3.56484 -0.12539 0.07041 0.06363 2.14852 -1.84881 -0.00096 -0.00281 -0.82316 -0.93504 0 0 -0.2438 0 0 0.11056 0.00034 0.12125 0 -0.22293 2.26474 -1.0874 -0.15297 0.39359 -0.5758
LEU_259 -8.61461 0.70671 4.25959 -0.52069 0.18586 0.16263 2.24174 -3.04816 -0 -0 -2.89272 0.06579 0 0 -0.57407 0 0 -0.05697 0.12644 0.1129 0 -0.13779 0 0.18072 -0.53975 0.43875 -7.90365
ARG_260 -8.28519 0.47867 7.06887 -1.05099 0.20182 0.78953 2.82647 -3.22646 -0.05862 -0.3547 -1.84356 0.56531 0 0 -0.62768 0 0 -0.09241 0.11097 2.28983 0 0.04731 0 -1.2888 -0.51876 0.44642 -2.52198
ALA_261 -4.85412 0.69743 3.14351 -0.02444 0 0 1.52258 -2.06606 -0.0203 -0.13031 -1.30999 -0.20844 0 0 0 0 0 -0.03496 0 0 0 -0.09295 0 1.8394 -0.63373 0.75025 -1.42214
PRO_262 -4.22367 0.57417 2.23895 -0.19573 0.00475 0.14282 0.60667 -0.95026 -0 -0 -0.09538 -0.00378 0 0 0 0 0 0.03991 0.00154 0.64867 0 -0.95004 0 -2.4119 -0.72501 0.83975 -4.45854
HIS_263 -8.37518 0.81747 7.79516 -0.47597 0.04315 0.32303 3.94699 -3.62387 -0.03419 -0.15544 -4.47012 -1.06427 0 0 -1.22079 -0.777 0 -0.03652 0.09169 0 1.63728 -0.07163 0 -0.45461 -0.57989 0.46386 -6.22085
GLY_264 -2.82498 0.1681 3.68574 -4e-05 0 0 1.92787 -1.76223 -0 -0 -1.12844 -0.42047 0 0 0 0 0 -0.17829 0 0 0 0.3402 0 0.83697 -0.01027 0.33644 0.9706
CYS_265 -6.39442 0.71061 4.23199 -0.07269 0 0.03878 1.85585 -2.03656 -0 -0 -1.65856 0.07635 0 0 -1.22079 0 0 -0.02083 0 0.46743 0 0.26228 0 3.6196 0.04233 0.21946 0.12083
HIS_266 -7.22735 0.46361 6.73236 -0.43327 0.07024 0.43189 3.26043 -3.17502 -0 -0 -2.6964 -0.54514 0 0 0 0 0 -0.00646 0.15457 0 2.83197 -0.09214 0 -0.45461 -0.16356 0.38843 -0.46045
SER_267 -5.76516 0.38444 6.10521 -0.02421 0 0.02306 2.97992 -2.86505 -0 -0 -2.57581 -0.35205 0 0 0 0 0 -0.03171 0.01268 0.47898 0 0.30823 0.62245 -0.77834 0.05463 0.3881 -1.03463
GLN_268 -6.31534 0.48081 6.16973 -0.77157 0.08196 0.7896 3.04819 -2.99602 -0 -1e-05 -2.4458 -0.80304 0 0 0 -0.90591 0 0.18019 0.08942 0 2.81591 -0.14667 0 -0.18838 -0.13399 0.40574 -0.6452
TYR_269 -6.05189 0.25202 5.64061 -0.95159 0.09123 0.38507 2.21649 -2.77525 -0.00042 -0.01149 -1.59039 -0.29807 0 0 0 0 0 -0.00303 0.02903 0 1.78156 -0.42024 0.00309 1.2797 -0.09854 0.40561 -0.11649
MET_270 -11.3343 0.80126 6.98631 -0.35477 0.1656 0.01411 3.68027 -3.92125 -0 -0 -2.54488 0.06167 0 0 0 0 0 -0.02354 0.0409 1.05987 0 0.06503 0 0.60916 0.16366 0.42125 -4.10969
ALA_271 -4.78548 0.26593 4.28031 -0.0209 0 0 2.30126 -2.59616 -0 -0 -2.06444 -0.35141 0 0 0 0 0 -0.05092 0 0 0 -0.29401 0 1.8394 -0.11448 0.47135 -1.11956
ASN_272 -5.93239 0.40691 6.35805 -0.1764 0.01738 0.26322 2.99442 -3.13972 -0 -0 -2.36672 -0.34633 0 0 -0.50807 -0.90591 0 -0.02102 0.16782 0 1.52171 0.15365 0 -0.93687 -0.27416 0.32608 -2.39834
MET_273 -6.43526 0.46961 3.69352 -0.55876 0.47401 0.20435 1.7505 -2.0197 -0.03414 -0.25962 -0.97726 -0.61571 0 0 0 0 0 -0.07501 0.11839 3.24679 0 0.14455 0 0.60916 -0.33622 0.3729 -0.22792
GLY_274 -2.32256 0.08528 3.00896 -5e-05 0 0 1.3985 -1.49948 -0.00941 -0.05723 -1.58101 -0.38257 0 0 0 0 0 -0.18611 0 0 0 -1.44681 0 0.83697 -0.81767 0.35587 -2.61732
SER_275 -6.47013 0.40371 5.68812 -0.0293 0 0.05111 2.91624 -2.82322 -0.00334 -0.01383 -2.46811 -0.98093 0 0 0 -0.7472 0 -0.02522 0.00339 0.75095 0 0.35822 0.63545 -0.77834 -0.48251 0.24594 -3.76899
ILE_276 -8.52714 0.66573 5.09466 -0.66371 0.52576 0.15541 2.63631 -3.22619 -0.0428 -0.23454 -2.73359 0.06793 0 0 0 0 0 -0.02506 0.00912 0.90413 0 -0.4894 0 0.73287 0.12103 0.33233 -4.69717
ALA_277 -6.45274 0.5678 3.59956 -0.02192 0 0 3.13444 -2.87344 -0.02575 -0.11511 -2.23439 -0.34574 0 0 0 0 0 0.03575 0 0 0 0.11423 0 1.8394 0.27467 0.29437 -2.20888
SER_278 -5.74615 0.5245 5.07375 -0.02635 0 0.06277 3.04684 -2.47746 -0 -0 -3.22831 -0.14969 0 0 0 0 0 0.06451 0.01756 0.04385 0 -0.5347 0.6 -0.77834 0.02467 0.45602 -3.02654
LEU_279 -8.70786 0.68828 2.74214 -0.50768 0.09312 0.10695 3.07107 -2.17654 -0 -0 -2.14245 0.14014 0 0 0 0 0 -0.0254 0.03182 0.92312 0 -0.04626 0 0.18072 -0.11515 0.782 -4.96199
ALA_280 -4.85414 0.71878 2.65404 -0.02385 6e-05 0 2.41732 -1.96498 -0 -0 -2.83194 -0.4319 0 0 0 0 0 0.08192 0 0 0 0.03888 0 1.8394 0.30448 0.54508 -1.50684
MET_281 -9.94581 1.52141 3.89377 -0.39965 0.14286 0.16161 2.74512 -2.31838 -0 -0 -2.81874 -0.34415 0 0 0 0 0 -0.00415 0.10351 1.62089 0 -0.12646 0 0.60916 0.31616 0.46016 -4.38268
ALA_282 -5.49535 0.71755 0.92973 -0.02756 0.00175 0 1.02533 -1.68539 -0.00415 -0.02957 -1.53371 -0.25566 0 0 0 0 0 0.21334 0 0 0 0.14404 0 1.8394 -0.14127 0.68748 -3.61403
VAL_283 -8.32482 0.90615 2.67516 -0.29645 0.18709 0.0689 2.63126 -2.71616 -0.01429 -0.04934 -2.63067 -0.35329 0 0 0 0 0 -0.01554 0.04759 0.17288 0 -0.55926 0 1.9342 -0.32755 0.90381 -5.76033
ILE_284 -7.81734 0.93453 1.90109 -0.62237 0.46641 0.1166 0.65513 -1.93992 -0.00116 -0.00336 -0.46269 0.38337 0 0 0 0 0 0.10669 0.01528 0.952 0 -0.7495 0 0.73287 -0.34042 0.89967 -4.77311
ILE_285 -8.1751 1.0682 2.78006 -0.54955 0.38713 0.1107 2.40964 -2.34512 -0.01429 -0.04934 -1.76154 0.13422 0 0 0 0 0 0.45421 0.00244 1.45821 0 -0.71103 0 0.73287 -0.41465 0.84952 -3.63341
ASN_286 -2.0374 0.08243 1.76067 -0.19229 0.03446 0.30528 0.43677 -0.89871 -0.01738 -0.14754 0.27923 -0.25876 0 0 0 0 0 0.00824 0.01704 0 1.4762 0.2148 0 -0.93687 -0.20391 1.48065 1.40289
GLY_287 -1.18099 0.14397 1.51491 -8e-05 0 0 0.3724 -0.73727 -0.01765 -0.12575 0.56494 -0.25045 0 0 0 0 0 0.07115 0 0 0 -0.08494 0 0.83697 1.69304 1.8574 4.65765
ASN_288 -3.49307 0.23353 2.25937 -0.31849 0.03397 0.63654 0.71178 -1.22613 -0.0074 -0.10179 0.01524 -1.45041 0 0 0 0 0 -0.02289 0.06954 0 2.69453 -0.47437 0 -0.93687 1.31606 1.14736 1.0865
GLU_289 -3.76473 0.52896 4.53414 -0.25616 0.01897 0.26663 1.35836 -1.74451 -0.02781 -0.21081 -2.03442 -0.35286 0 0 0 -0.42317 0 -0.01201 0.22515 0 3.76958 -0.05464 0 -2.7348 0.04063 0.47187 -0.40163
ASP_290 -1.79019 0.11607 2.44331 -0.27212 0.06757 0.89895 1.008 -1.02233 -0.01427 -0.15243 -1.75487 -0.53245 0 0 0 -0.44033 0 -0.00347 0.00934 0 2.00043 -0.60192 0 -2.3716 0.42389 0.36769 -1.62075
ASP_291 -5.58666 0.95145 9.38715 -0.24549 0.02391 0.80797 4.37033 -3.65064 -0.00036 -0.00689 -7.25154 -0.56654 0 0 -1.15417 0 0 -0.01164 0.00761 0 2.02496 -0.72645 0 -2.3716 -0.11603 0.59485 -3.51977
GLY_292 -2.26265 0.22147 3.62291 -0.00019 0 0 2.14409 -1.62113 -0 -0 -2.51546 -0.15914 0 0 0 0 0 -0.0718 0 0 0 -0.62442 0 0.83697 -0.04047 0.49881 0.02898
SER_293 -4.73295 0.64423 3.57193 -0.03671 0.00102 0.07022 1.7968 -1.99416 -0 -0 -0.8822 -0.80713 0 0 0 0 0 -0.05555 0.11012 0.0538 0 -0.25567 0.6091 -0.77834 0.50667 0.29951 -1.8793
ASN_294 -3.22753 0.23029 2.60336 -0.17868 0.02802 0.26291 1.64208 -1.47565 -0.00355 -0.05214 -0.44372 -0.28107 0 0 0 0 0 -0.04959 0.0177 0 1.42115 0.4771 0 -0.93687 0.50464 0.36158 0.90001
VAL_295 -5.64353 0.81349 1.36322 -0.38766 0.38757 0.09953 0.76095 -1.53475 -0 -0 0.38111 -0.32682 0 0 0 0 0 0.14391 0.02284 0.77152 0 0.32411 0 1.9342 -0.07439 0.41009 -0.5546
ALA_296 -4.97766 0.86614 3.40463 -0.02766 0.00501 0 2.33202 -2.31051 -0.00947 -0.06978 -2.23532 -0.41547 0 0 0 0 0 0.01584 0 0 0 0.14346 0 1.8394 -0.39941 0.55093 -1.28787
SER_297 -2.09378 0.31694 2.72328 -0.02949 6e-05 0.04821 1.34657 -1.31022 -0.00355 -0.05214 0.00933 -0.84127 0 0 0 0 0 0.04825 0.00314 0.67785 0 0.08684 0.60472 -0.77834 -0.46639 0.67825 0.96823
GLY_298 -1.09843 0.192 1.20599 -7e-05 0 0 0.48337 -0.62 -0 -0 0.64018 -0.35269 0 0 0 0 0 -0.04094 0 0 0 0.2747 0 0.83697 -0.01932 0.72925 2.231
ARG_299 -4.69122 0.49294 4.94334 -0.61027 0.08409 0.36219 2.52361 -2.33108 -0 -0 -2.74867 0.79032 0 0 -0.74106 0 0 -0.05279 0.04705 2.28088 0 -0.0011 0 -1.2888 -0.09795 0.52733 -0.5112
SER_300 -1.50062 0.12195 1.8763 -0.02569 0 0.02107 0.69079 -0.80772 -0 -0 -0.47495 -0.22381 0 0 0 0 0 -0.02524 0.00097 0.57354 0 -0.15252 0.60122 -0.77834 -0.56716 0.28379 -0.38643
SER_301 -2.5004 0.04197 2.4699 -0.02558 0 0.02137 0.83801 -1.10289 -0.01728 -0.14718 -1.68347 -0.2237 0 0 0 -0.44033 0 0.00776 0.05717 0.61837 0 -0.1699 0.60731 -0.77834 -0.57056 0.25242 -2.74533
MET_302 -6.43306 0.41597 3.92166 -0.55724 0.17508 0.30274 1.6386 -1.742 -0.03198 -0.10255 -0.53392 -0.47796 0 0 0 0 0 0.005 0.22449 1.99402 0 -0.06332 0 0.60916 -0.22881 1.05682 0.1727
ARG_303 -9.83318 1.25881 9.25343 -0.63454 0.18721 0.3532 3.99377 -4.12146 -0.0364 -0.2248 -5.15299 0.43068 0 0 -0.4604 -0.42317 0 0.01867 0.37071 2.3387 0 0.06462 0 -1.2888 0.05334 1.44098 -2.41162
LEU_304 -8.68817 0.79846 3.09826 -0.58262 0.16171 0.17672 2.04916 -2.40845 -0.00185 -0.00533 -1.49271 0.12653 0 0 -0.86629 0 0 -0.05996 0.01816 0.59342 0 -0.03742 0 0.18072 0.19375 0.93443 -5.81147
TRP_305 -9.73464 0.94051 3.8283 -1.27299 0.08104 0.70386 2.53107 -2.85707 -0.0263 -0.12012 -2.18956 -0.36065 0 0 0 0 0 0.07943 0.03689 0 2.22254 -0.18457 0 1.6906 0.20015 0.76431 -3.66717
GLY_306 -5.33436 0.67069 3.65621 -0.00111 0 0 2.27408 -2.32329 -0 -0 -1.83918 -0.3248 0 0 0 0 0 -0.09304 0 0 0 -1.35993 0 0.83697 0.38367 0.64487 -2.80921
LEU_307 -8.00149 0.64029 1.96918 -0.43995 0.21968 0.07423 2.62608 -2.35998 -0 -0 -2.31422 0.03848 0 0 0 0 0 0.17847 0.00551 0.79524 0 0.15142 0 0.18072 0.58612 0.47 -5.18024
VAL_308 -7.43561 1.03656 1.37198 -0.2682 0.1562 0.05426 2.57569 -2.10582 -0.00631 -0.0264 -2.55141 -0.38188 0 0 0 0 0 0.0462 2e-05 0.18146 0 -0.65466 0 1.9342 0.01298 0.69368 -5.36704
VAL_309 -6.13906 0.50211 2.62829 -0.25817 0.1649 0.05189 2.35842 -2.22091 -0 -0 -2.54332 -0.31953 0 0 0 0 0 -0.06162 0.14672 0.28969 0 -0.75757 0 1.9342 -0.38191 0.66367 -3.94218
CYS_310 -8.18144 1.60607 3.09953 -0.04596 0.00199 0.02008 2.72384 -2.15021 -0.00991 -0.12889 -2.68936 -0.23949 0 0 0 0 0 0.00556 0.48353 0.21597 0 0.04576 0 3.6196 -0.10878 0.62034 -1.11177
HIS_311 -9.0705 0.99863 6.92579 -0.37244 0.00529 0.4035 3.63246 -3.53932 -0.00513 -0.08661 -4.29859 -0.1048 0 0 0 -0.7472 0 0.30935 0.01849 0 1.92874 -0.26294 0 -0.45461 -0.04082 0.96797 -3.79275
HIS_D_312 -9.52795 1.16836 9.10182 -0.32903 0.00222 0.30673 4.64754 -4.40957 -0.00429 -0.06413 -5.63793 -0.29218 0 0 0 -0.87735 0 0.00088 0.65084 0 1.88218 -0.13732 0 -0.45461 -0.22821 1.40927 -2.79273
THR_313 -3.20257 0.07296 2.79439 -0.13255 0.08492 0.07848 1.21363 -1.43762 -0.01141 -0.11075 -1.80574 -1.06285 0 0 -0.77974 0 0 -0.02413 0.05962 0.01453 0 -0.14941 2.26261 -1.0874 -0.26974 1.12819 -2.36457
SER_314 -3.31396 0.20749 3.66798 -0.02765 0 0.0649 1.3088 -1.76281 -0.00644 -0.12268 -0.48239 -0.42483 0 0 0 0 0 0.15465 0.0068 0.14467 0 -0.44996 0.63343 -0.77834 -0.2727 0.47719 -0.97584
SER_315 -3.0339 0.3332 1.76694 -0.03168 0 0.07156 0.54873 -1.03067 -0.01327 -0.12753 -0.62028 -0.21122 0 0 0 0 0 0.02366 0.00835 0.92358 0 -0.09769 0.60268 -0.77834 -0.37887 0.30243 -1.74232
ARG_316 -7.95418 0.951 6.78435 -0.91782 0.47571 0.62373 3.53681 -3.41114 -0.01918 -0.08484 -3.79318 0.31738 0 0 -1.17011 -0.87735 0 0.11644 0.48719 3.95985 0 -0.10543 0 -1.2888 0.17275 0.65363 -1.54321
CYS_317 -4.58059 0.56878 1.51653 -0.17352 0.08737 0.08211 0.30593 -0.92571 -0.01852 -0.08239 -1.07146 -1.14427 0 0 -0.30599 0 0 0.12239 0.02611 1.36487 0 -0.10477 0 3.6196 0.49129 0.88107 0.65883
ILE_318 -8.20064 1.85649 1.83852 -0.67083 0.75272 0.15167 1.35267 -1.77754 -0.0092 -0.05049 -0.75101 0.09441 0 0 -0.00112 0 0 -0.00592 0.0435 1.01303 0 -0.45058 0 0.73287 0.00062 1.4307 -2.65011
PRO_319 -5.53252 0.78355 3.80692 -0.13123 0.00193 0.09494 2.31198 -1.66898 -0.00353 -0.03764 -3.20006 0.2013 0 0 0 0 0 -0.05115 0.00112 0.22212 0 -1.09448 0 -2.4119 -0.44623 1.43935 -5.71452
PHE_320 -10.4414 2.29293 6.34434 -0.64191 0.06361 0.23018 3.2113 -3.55223 -0.00282 -0.02321 -3.10284 -0.10243 0 0 -1.0192 0 0 -0.02684 0.42898 0 3.6272 -0.34705 0 1.0402 5.32924 1.78146 5.08946
PRO_321 -4.63067 0.61825 3.13542 -0.06689 0 0.0416 1.4416 -1.47109 -0 -0 -1.33952 0.61009 0 0 0 0 0 -0.13358 0.01843 0.15311 0 -0.238 0 -2.4119 5.86027 1.76241 3.34954
LEU_322 -8.77173 1.21425 3.62402 -0.67298 0.21848 0.25177 2.97987 -2.74611 -0 -0 -2.44489 0.10025 0 0 0 0 0 0.04795 0.03443 0.84345 0 -0.20941 0 0.18072 0.10888 0.61344 -4.62761
ARG_323 -10.9273 1.26562 9.83487 -0.7483 0.09441 0.47752 4.91677 -4.68607 -0 -1e-05 -4.81461 0.28332 0 0 -0.00112 -1.11561 0 0.00398 0.10938 1.45464 0 -0.14308 0 -1.2888 -0.27161 1.05598 -4.50006
TYR_324 -8.25983 0.69095 5.47675 -0.58863 0.07238 0.27503 3.06528 -3.16392 -0.01548 -0.13744 -2.03002 -0.24237 0 0 0 0 0 0.05791 0.00625 0 2.879 -0.02162 0.03821 1.2797 -0.29907 0.99972 0.0828
ALA_325 -6.96037 0.47523 3.38231 -0.02077 0 0 2.64724 -2.97189 -0.00282 -0.02321 -1.74045 -0.38236 0 0 0 0 0 -0.0302 0 0 0 -0.35215 0 1.8394 -0.32178 0.38076 -4.08104
CYS_326 -8.52254 1.18762 4.96889 -0.04754 0 0.01521 3.06356 -2.79477 -0 -0 -3.25873 0.00341 0 0 0 0 0 0.07396 0.08964 0.31636 0 0.28725 0 3.6196 -0.02889 0.27524 -0.75173
GLU_327 -5.78192 0.23895 6.16705 -0.34362 0.07321 0.40867 2.72352 -2.79897 -0 -0 -2.81486 -0.63253 0 0 0 0 0 -0.03071 0.04385 0 3.56122 -0.30449 0 -2.7348 -0.08562 0.33703 -1.97403
PHE_328 -6.92442 0.56382 4.74462 -0.57421 0.34331 0.30183 2.87068 -2.92481 -0 -0 -2.14193 -0.30927 0 0 0 0 0 0.14084 0.46634 0 3.1237 -0.04477 0 1.0402 -0.43594 0.44715 0.68714
LEU_329 -9.16026 1.13728 3.4971 -0.49916 0.19466 0.11548 3.15643 -3.044 -0 -0 -2.33177 0.23637 0 0 0 0 0 -0.0505 0.00015 0.33914 0 -0.27097 0 0.18072 -0.26476 0.79957 -5.96452
MET_330 -9.64699 1.71315 5.45264 -0.72651 0.32966 0.18761 2.59784 -3.03188 -0 -0 -2.58613 0.14338 0 0 0 0 0 0.03992 0.02532 1.04224 0 -0.01305 0 0.60916 -0.22088 1.07981 -3.0047
GLN_331 -3.97914 0.17008 5.20729 -0.80403 0.08378 0.83608 2.66477 -2.46621 -0 -0 -2.87831 -0.82939 0 0 0 -0.63467 0 0.13585 0.0406 0 2.82464 -0.14586 0 -0.18838 -0.19101 0.74907 0.59517
ALA_332 -5.16921 0.47716 3.5904 -0.02247 0 0 2.46888 -2.42853 -0 -0 -2.14333 -0.36541 0 0 0 0 0 0.07862 0 0 0 -0.28268 0 1.8394 -0.40399 0.32686 -2.0343
PHE_333 -10.5085 1.29578 2.61228 -0.74554 0.46579 0.30084 3.01395 -2.80655 -0 -0 -2.66592 -0.47588 0 0 0 0 0 0.00057 0.00094 0 4.44699 -0.40141 0 1.0402 -0.21609 0.45317 -4.18943
GLY_334 -4.25149 0.141 4.77875 -4e-05 0 0 2.40395 -2.46304 -0 -0 -2.78754 -0.41541 0 0 0 0 0 -0.04123 0 0 0 0.49076 0 0.83697 0.27497 0.40572 -0.62664
LEU_335 -5.2035 0.39946 5.20648 -0.68416 0.17916 0.25355 2.58736 -2.60089 -0.01958 -0.15305 -1.99368 0.11575 0 0 0 0 0 -0.00647 0.05031 0.76916 0 -0.1972 0 0.18072 0.25382 0.19959 -0.66318
GLN_336 -8.34828 0.66124 6.99641 -0.73899 0.08112 0.74766 3.01645 -3.53038 -0.00645 -0.03182 -3.07899 -0.80731 0 0 0 -0.44233 0 -0.03736 0.02324 0 3.21823 -0.2186 0 -0.18838 -0.13603 0.30796 -2.51259
LEU_337 -9.11083 1.19142 4.14899 -0.92795 0.81634 0.38499 2.6348 -3.05478 -0 -0 -2.52426 0.07269 0 0 0 0 0 0.02994 0.00458 1.76775 0 -0.19836 0 0.18072 -0.13858 0.59203 -4.13052
ASN_338 -7.24194 0.38423 7.10264 -0.29295 0.00528 0.56554 3.14585 -3.51726 -0.03733 -0.27916 -2.86831 -0.15072 0 0 0 0 0 -0.00961 0.00912 0 2.48896 0.56621 0 -0.93687 0.3743 0.54002 -0.152
MET_339 -6.47314 0.48623 5.40907 -0.37489 0.13527 0.09913 2.51626 -2.87339 -0.01302 -0.12597 -2.50996 0.03184 0 0 0 0 0 -0.01368 0.06469 1.75976 0 0.03454 0 0.60916 0.33799 0.29619 -0.60392
GLU_340 -8.44651 0.4594 9.88401 -0.22433 0.05579 0.30763 4.13425 -4.45082 -0 -0 -5.1703 -0.5248 0 0 -0.51165 -0.44233 0 0.20737 0.0838 0 3.08804 -0.30687 0 -2.7348 -0.28159 0.69263 -4.18109
LEU_341 -6.23924 0.45199 4.06662 -0.69403 0.26669 0.27718 2.50414 -2.54547 -0 -0 -2.33197 0.06142 0 0 0 0 0 -0.01199 0.01358 0.92032 0 -0.24519 0 0.18072 -0.37231 0.78834 -2.90923
GLN_342 -6.24192 0.44396 6.67706 -0.27383 0.05419 0.21116 2.86445 -3.24279 -0.01302 -0.12597 -2.55029 -0.49557 0 0 0 0 0 0.01661 0.03819 0 2.71993 -0.13717 0 -0.18838 -0.24319 0.3872 -0.09939
LEU_343 -6.50996 0.51315 5.52959 -0.69426 0.22697 0.27079 2.84079 -2.92437 -0.01296 -0.1171 -2.41324 0.08214 0 0 0 0 0 0.01484 0.00403 0.88606 0 -0.22629 0 0.18072 -0.21087 0.30043 -2.25954
ALA_344 -4.49261 0.27497 4.16903 -0.02131 0 0 2.38 -2.44388 -0 -0 -2.28308 -0.35905 0 0 0 0 0 0.02883 0 0 0 -0.25301 0 1.8394 -0.26288 0.26564 -1.15795
LEU_345 -5.71143 0.33414 5.20603 -0.47185 0.20558 0.111 2.66319 -2.68994 -0 -0 -2.16953 0.21358 0 0 0 0 0 0.04534 0.09312 0.36693 0 -0.27641 0 0.18072 -0.34017 0.26716 -1.97255
GLN_346 -5.91673 0.38172 6.55834 -0.27265 0.06108 0.21569 2.85588 -3.06849 -0.02888 -0.26842 -2.59376 -0.50568 0 0 0 0 0 0.00934 0.18156 0 2.73652 -0.08807 0 -0.18838 -0.26059 0.30143 0.10991
MET_347 -5.74392 0.45147 5.06103 -0.3194 0.04933 0.08768 2.50149 -2.58039 -0 -0 -2.63191 -0.04947 0 0 0 0 0 0.0616 0.01817 1.76029 0 0.03565 0 0.60916 -0.12758 0.27493 -0.54187
SER_348 -4.49811 0.37467 5.20953 -0.02708 0 0.06304 2.77939 -2.52593 -0 -0 -2.39429 -0.58816 0 0 0 0 0 -0.01152 0.00269 0.67282 0 0.34012 0.60645 -0.77834 0.1156 0.22507 -0.43404
GLU_349 -5.31455 0.37072 6.06406 -0.22087 0.03098 0.3153 2.70629 -2.85464 -0.01593 -0.15132 -2.20779 -0.61187 0 0 0 0 0 0.03335 0.02776 0 3.01262 -0.25397 0 -2.7348 -0.17874 0.22528 -1.75812
LYS_350 -5.32681 0.27302 6.16862 -0.30454 0.03107 0.13638 2.532 -2.78889 -0 -0 -2.3565 -0.02027 0 0 0 0 0 0.0907 0.01229 1.7628 0 0.01314 0 -1.5107 -0.48362 0.25591 -1.51541
ARG_351 -5.77308 0.19671 7.41237 -0.6182 0.07409 0.35226 3.31381 -3.26101 -0 -0 -5.06004 0.47362 0 0 0 -0.67117 0 0.07728 0.0815 2.40899 0 -0.10913 0 -1.2888 -0.41116 0.25172 -2.55023
VAL_352 -7.75015 1.08396 4.69331 -0.31599 0.20658 0.07 3.33843 -3.1438 -0 -0 -2.73931 -0.03489 0 0 0 0 0 -0.05652 0.1894 0.03583 0 -0.31751 0 1.9342 -0.24019 0.37317 -2.67349
LEU_353 -5.21843 0.2195 5.40477 -0.48968 0.26736 0.11938 2.65051 -2.64648 -0 -0 -3.29423 0.22666 0 0 0 0 0 0.08091 0.02844 0.32128 0 -0.2892 0 0.18072 -0.17558 0.44075 -2.17333
ARG_354 -5.60788 0.26241 6.76341 -0.72592 0.09131 0.45853 2.43807 -3.05557 -0 -0 -2.09019 0.32026 0 0 0 0 0 -0.01432 0.03104 1.43959 0 -0.07018 0 -1.2888 -0.35293 0.36927 -1.03191
THR_355 -6.85745 0.66673 5.54983 -0.19915 0.10361 0.06837 2.8295 -2.97986 -0.0142 -0.1249 -2.99709 0.01339 0 0 0 0 0 0.02932 0.00035 0.05706 0 -0.0138 2.29023 -1.0874 -0.10642 0.36666 -2.40523
GLN_356 -9.10587 0.99637 6.97186 -0.30679 0.05457 0.26779 3.52348 -3.81629 -0 -0 -3.88884 -0.48583 0 0 0 -0.43863 0 0.03098 0.1025 0 2.95645 -0.18772 0 -0.18838 -0.08647 0.48369 -3.11712
THR_357 -4.86298 0.24355 5.97633 -0.20258 0.11851 0.07316 2.77764 -2.75255 -0 -0 -2.63613 -0.07353 0 0 0 0 0 0.00287 0.00095 0.06495 0 -0.00931 2.2974 -1.0874 -0.11295 0.38491 0.20283
LEU_358 -4.879 0.17565 5.13368 -0.4756 0.20768 0.10711 2.20242 -2.4511 -0 -0 -2.12832 0.23558 0 0 0 0 0 0.09842 0.02309 0.35598 0 -0.27099 0 0.18072 -0.101 0.22696 -1.35873
LEU_359 -8.75025 1.0785 4.35687 -0.47801 0.30891 0.11304 2.4895 -2.90669 -0 -0 -1.80654 0.2129 0 0 0 0 0 -0.02893 0.25853 0.39647 0 -0.26769 0 0.18072 -0.28579 0.47885 -4.64961
CYS_360 -5.99374 0.67559 4.95238 -0.05043 0 0.01721 2.40148 -2.56835 -0 -0 -2.21488 0.04061 0 0 0 0 0 -0.03233 0.00415 0.3362 0 0.25812 0 3.6196 0.09084 0.58223 2.11869
ASP_361 -4.19027 0.24582 5.18321 -0.10592 0.00871 0.32101 2.02629 -2.41757 -0 -0 -1.60322 -0.32399 0 0 0 0 0 -0.02096 0.00477 0 1.75341 0.30147 0 -2.3716 0.17918 0.41546 -0.59419
MET_362 -5.89554 0.59746 4.81426 -0.71435 0.24203 0.16705 2.46109 -2.39851 -0 -0 -2.23195 0.04157 0 0 0 0 0 -0.0071 0.23778 1.00584 0 -0.08439 0 0.60916 -0.14587 0.58182 -0.71964
LEU_363 -7.82922 1.02791 3.32516 -0.49948 0.1466 0.13225 2.11569 -2.55371 -0 -0 -0.97556 0.16157 0 0 0 0 0 0.00025 0.12375 0.12907 0 -0.06026 0 0.18072 -0.2324 0.76054 -4.04713
LEU_364 -4.00995 0.51402 4.15923 -0.50789 0.19061 0.14754 1.77334 -1.92642 -0 -0 -1.86435 0.1051 0 0 -0.4233 0 0 0.0072 0.01398 0.11066 0 -0.14017 0 0.18072 -0.42506 0.56252 -1.53222
ARG_365 -2.57813 0.24729 3.13687 -0.98182 0.3018 0.76875 1.27445 -1.35292 -0 -0 -0.99961 -0.03695 0 0 -0.4233 0 0 0.03399 0.0081 2.26958 0 -0.20837 0 -1.2888 0.09783 0.34678 0.61554
ASP_366 -4.4615 0.37016 5.45445 -0.22969 0.13054 0.7395 2.68 -2.56824 -0.00617 -0.04264 -3.2332 -1.382 0 0 -0.52934 0 0 0.00529 0.0532 0 2.30004 -0.85099 0 -2.3716 0.62923 0.37961 -2.93335
SER_367 -4.48841 0.87704 4.24627 -0.02164 0 0.02263 2.22634 -2.19182 -0 -0 -0.53931 -0.20051 0 0 0 0 0 0.09 0.01474 0.75702 0 0.3615 0.60557 -0.77834 5.98386 1.59273 8.55767
PRO_368 -4.98073 0.85454 3.43417 -0.08212 0 0.05077 1.92622 -1.66045 -0 -0 -1.16731 0.72708 0 0 0 0 0 0.15126 0.0109 0.44078 0 0.36584 0 -2.4119 5.59061 1.713 4.96266
ALA_369 -4.75091 0.55643 4.72383 -0.02111 0 0 2.51092 -2.63146 -0.00365 -0.02095 -3.90263 -0.36229 0 0 -0.52934 0 0 -0.01924 0 0 0 0.07954 0 1.8394 -0.05243 0.4957 -2.0882
GLY_370 -4.86812 0.35472 4.5039 -5e-05 0 0 2.22432 -2.40822 -0.00617 -0.04264 -2.33146 -0.41963 0 0 0 0 0 -0.04841 0 0 0 0.51546 0 0.83697 0.3335 0.23787 -1.11794
ILE_371 -8.42272 0.89287 2.35748 -0.49714 0.36399 0.09965 2.03866 -2.41582 -0 -0 -1.03988 0.13102 0 0 0 0 0 -0.04373 0.05368 0.47596 0 -0.43404 0 0.73287 0.29253 0.36794 -5.04667
VAL_372 -4.79855 0.33198 3.60169 -0.3386 0.11666 0.0789 1.92911 -2.18527 -0 -0 -1.50525 0.09607 0 0 0 0 0 -0.04814 0.00645 0.99893 0 -0.19962 0 1.9342 0.05222 0.63667 0.70743
THR_373 -4.47731 0.30721 3.93323 -0.20928 0.18413 0.07733 2.03596 -1.96565 -0 -0 -2.13771 -0.12194 0 0 0 0 0 -0.03901 0.00034 0.12227 0 0.08281 2.29114 -1.0874 -0.012 0.52374 -0.49216
GLN_374 -7.40612 1.14343 5.83299 -0.66467 0.11155 0.69472 3.19563 -2.7597 -0.0047 -0.03325 -3.82661 -0.6833 0 0 0 -0.50128 0 -0.02912 0.07056 0 2.44467 0.0198 0 -0.18838 0.18691 0.53376 -1.86311
SER_375 -6.00242 1.33224 5.42916 -0.0266 0 0.03975 2.97017 -2.70416 -0 -0 -1.74476 -0.9188 0 0 0 0 0 0.36045 0.04568 0.50021 0 0.16788 0.67257 -0.77834 5.93515 2.04102 7.31922
PRO_376 -4.06435 1.04201 2.9765 -0.08869 0.00024 0.05508 1.25582 -1.40669 -0 -0 -1.35645 0.67766 0 0 0 0 0 -0.07067 0.02653 0.43536 0 -0.19751 0 -2.4119 5.60404 2.04699 4.52396
SER_377 -5.6547 0.85566 5.23481 -0.01977 0 0.01814 2.96195 -2.57512 -0.0142 -0.1249 -2.39431 -0.2357 0 0 0 -0.50128 0 0.02057 0.03165 0.4938 0 0.34006 0.6656 -0.77834 0.19888 0.8049 -0.6723
ILE_378 -9.09294 0.81935 2.44713 -0.50245 0.38538 0.09919 2.4809 -2.60592 -0.01508 -0.05783 -1.33479 0.0788 0 0 -0.47204 0 0 -0.03513 0.00111 0.51839 0 -0.39429 0 0.73287 0.40114 0.64286 -5.90334
MET_379 -9.30722 0.94422 6.06607 -0.3284 0.04561 0.11796 2.75845 -3.13241 -0.00105 -0.01229 -2.32856 -0.07858 0 0 0 0 0 -0.01817 0.14837 1.76749 0 0.10662 0 0.60916 0.14278 0.56371 -1.93625
ASP_380 -3.60007 0.37068 5.58895 -0.22085 0.00329 0.72377 2.59915 -2.49541 -0 -0 -3.90244 0.05056 0 0 0 -0.67117 0 -0.04982 0.12198 0 3.38207 -0.00811 0 -2.3716 -0.13619 0.68884 0.07363
LEU_381 -8.23985 1.19035 2.10587 -0.62476 0.12869 0.22274 2.22644 -2.3509 -0 -0 -1.10104 0.02774 0 0 0 0 0 -0.0767 0.43028 0.49397 0 -0.06518 0 0.18072 0.16396 0.82607 -4.46159
VAL_382 -8.00763 1.37951 3.10173 -0.33107 0.32101 0.07916 1.77453 -2.43917 -0.05049 -0.20888 -1.14242 -0.69291 0 0 -0.42747 0 0 -0.04776 0.00434 0.11187 0 0.19592 0 1.9342 0.66769 0.76347 -3.01439
LYS_383 -2.8559 0.15684 3.73572 -0.34514 0.08072 0.23195 1.4 -1.61077 -0 -0 -1.59873 -0.38944 0 0 0 0 0 -0.04139 0.09364 1.54909 0 -0.14908 0 -1.5107 0.10049 0.46969 -0.68303
CYS_384 -6.95238 1.18954 3.75658 -0.07533 2e-05 0.05808 1.6306 -1.90182 -0.07704 -0.39054 -1.01793 -0.02387 0 0 0 0 0 -0.02278 0.01737 0.77047 0 -0.02249 0 3.6196 -0.00255 0.65014 1.20567
ASP_385 -4.89486 0.12475 5.34132 -0.11161 0.00346 0.34216 3.01667 -2.34881 -0 -0 -5.05522 -0.34239 0 0 -0.94664 -0.43965 0 0.07967 0.00016 0 2.09032 -0.35431 0 -2.3716 0.05654 0.58562 -5.22446
GLY_386 -5.83907 1.0618 4.3324 -0.00109 0 0 2.71454 -2.41007 -0 -0 -3.02181 -0.30829 0 0 0 0 0 -0.08929 0 0 0 -0.90277 0 0.83697 0.23069 0.28259 -3.11339
ALA_387 -6.68587 0.88981 2.88128 -0.01805 0 0 2.68932 -2.51314 -0 -0 -2.75014 -0.41382 0 0 0 0 0 0.11908 0 0 0 -0.44201 0 1.8394 0.4459 0.36531 -3.59292
ALA_388 -5.76695 1.00434 2.5303 -0.02544 0.00122 0 2.65313 -2.20553 -0.0059 -0.01742 -2.49903 -0.43048 0 0 0 0 0 -0.05993 0 0 0 0.05948 0 1.8394 0.5823 0.45468 -1.88583
PHE_389 -10.624 1.54744 0.94978 -0.50991 0.23142 0.21657 2.91371 -2.22213 -0.00761 -0.02368 -2.52859 -0.29522 0 0 0 0 0 -0.06835 0.76037 0 3.57891 -0.17488 0 1.0402 0.51966 0.85075 -3.84558
LEU_390 -6.73794 0.83504 3.84942 -0.61166 0.16938 0.19097 2.76205 -2.60898 -0.0059 -0.01742 -2.1517 0.13835 0 0 0 0 0 -0.07934 0.03407 0.82903 0 -0.22034 0 0.18072 0.18017 0.74251 -2.52156
TYR_391 -9.80695 1.50355 3.69305 -0.61973 0.09437 0.30838 2.64229 -2.88399 -0.00761 -0.02368 -2.00131 -0.28038 0 0 0 0 0 -0.03329 0.26982 0 2.44031 -0.17029 0.08725 1.2797 0.28614 0.44856 -2.7738
HIS_D_392 -2.48788 0.19417 2.89519 -0.78576 0.19483 1.15485 1.36854 -1.28427 -0 -0 -1.67574 -2.21451 0 0 -0.66907 0 0 -0.09872 0.01147 0 3.92226 -0.40877 0 -0.45461 -0.08744 0.41757 -0.00789
GLY_393 -1.90888 0.17435 1.76108 -5e-05 0 0 0.12416 -0.95715 -0.0033 -0.01069 -0.06515 -0.392 0 0 0 0 0 -0.16655 0 0 0 -1.45015 0 0.83697 -0.74113 0.26111 -2.53741
LYS_394 -4.52794 0.35448 4.24267 -0.50629 0.15474 0.30279 2.26503 -2.1532 -0.01664 -0.06057 -2.02602 0.00122 0 0 0 0 0 0.005 0.01192 1.92223 0 0.20071 0 -1.5107 -0.55299 0.25241 -1.64117
TYR_395 -4.77579 0.46524 1.50178 -1.13645 0.28985 0.84573 0.51831 -1.09169 -0.0033 -0.01069 -0.36673 -0.42812 0 0 0 0 0 -0.01059 0.58565 0 3.49841 -0.22233 0.00511 1.2797 -0.16379 0.51399 1.29429
TYR_396 -6.96424 0.64344 3.73315 -0.73195 0.11953 0.45292 2.46888 -2.2775 -0.01664 -0.06057 -2.12111 -0.19968 0 0 0 0 0 0.25409 0.0703 0 2.08812 -0.37251 0.00098 1.2797 -0.21809 1.34761 -0.50359
PRO_397 -3.39968 0.5102 0.72066 -0.22508 0.03593 0.16631 0.23752 -0.64791 -0 -0 -0.63046 -0.24249 0 0 0 0 0 -0.00708 0.03787 0.56391 0 0.06272 0 -2.4119 0.18453 1.3102 -3.73473
LEU_398 -8.36947 0.87164 3.10186 -0.45696 0.13875 0.10899 2.68105 -2.60929 -0 -0 -1.9484 -0.04538 0 0 0 0 0 -0.01026 0.50299 0.75238 0 -0.07538 0 0.18072 0.245 0.91079 -4.02097
GLY_399 -2.05478 0.11952 1.36632 -0.00018 0 0 0.2754 -0.86903 -0 -0 -0.48398 -0.27518 0 0 0 0 0 -0.18782 0 0 0 -1.34285 0 0.83697 -0.0836 0.55623 -2.14298
VAL_400 -4.97709 0.79676 2.96063 -0.29976 0.25213 0.07372 1.67575 -1.97178 -0 -0 -1.18993 -0.27992 0 0 0 0 0 -0.04448 0.00115 0.10872 0 -0.35897 0 1.9342 -0.17129 0.26889 -1.22128
ALA_401 -3.9353 0.48876 0.30322 -0.0197 0 0 0.32122 -1.12806 -0 -0 0.04308 -0.38126 0 0 0 0 0 0.07565 0 0 0 -0.45395 0 1.8394 -0.01419 1.05388 -1.80726
PRO_402 -6.07158 1.21429 1.88517 -0.14495 0.00013 0.10391 0.80265 -1.02495 -0 -0 -0.79199 0.20437 0 0 0 0 0 -0.04238 0.13797 0.24607 0 -1.18047 0 -2.4119 -0.08057 1.11976 -6.03446
SER_403 -4.87811 0.39429 6.22692 -0.02972 0 0.06944 3.37064 -2.75537 -0.00406 -0.02855 -3.73612 -0.37678 0 0 -1.6056 0 0 0.06508 0.01107 0.15256 0 -0.49596 0.60117 -0.77834 -0.26802 0.51672 -3.54874
GLU_404 -4.39963 0.28799 3.66175 -0.50684 0.22064 1.45848 1.43125 -1.76337 -0 -0 -1.27733 -2.98216 0 0 0 0 0 0.05234 0.00095 0 3.83021 -0.3258 0 -2.7348 -0.44139 0.37114 -3.11659
VAL_405 -4.20009 0.36476 4.85405 -0.30259 0.18473 0.06839 1.98002 -2.28032 -0 -0 -0.63491 -0.15632 0 0 0 0 0 -0.04116 5e-05 0.10698 0 -0.40288 0 1.9342 -0.34222 0.26041 1.3931
GLN_406 -8.01406 0.57077 6.8534 -0.25742 0.04578 0.21382 3.57017 -3.43341 -0 -0 -2.60022 -0.44298 0 0 -1.6056 0 0 0.0404 0.14362 0 2.6875 -0.194 0 -0.18838 -0.1582 0.26269 -2.50613
ILE_407 -8.20084 0.71637 4.70916 -0.48826 0.2843 0.09998 2.80305 -3.00622 -0 -0 -2.48466 -0.08689 0 0 0 0 0 0.02582 0.07187 0.53844 0 -0.46448 0 0.73287 -0.15843 0.49863 -4.40929
LYS_408 -5.16385 0.27754 6.07185 -0.42922 0.06902 0.24442 2.82388 -2.75792 -0.00406 -0.02855 -2.25315 -0.15237 0 0 0 0 0 -0.00848 0.00339 2.03311 0 0.01919 0 -1.5107 -0.14665 0.52028 -0.39228
ASP_409 -4.91972 0.21006 6.26328 -0.10618 0.0087 0.32119 2.5184 -2.90723 -0.00011 -0.00262 -2.47183 -0.39015 0 0 0 0 0 0.2055 0.0045 0 1.68561 0.16942 0 -2.3716 -0.28398 0.34657 -1.72021
VAL_410 -7.24251 0.84144 3.71002 -0.31159 0.20324 0.07067 2.84736 -2.69794 -0 -0 -2.27517 -0.11921 0 0 0 0 0 -0.00302 0.06712 0.05772 0 -0.28199 0 1.9342 -0.17256 0.32217 -3.05007
VAL_411 -7.54009 0.82669 3.75865 -0.3233 0.25662 0.07365 2.79858 -2.80514 -0 -0 -2.3031 -0.16569 0 0 0 0 0 -0.04817 0.03167 0.07523 0 -0.25251 0 1.9342 -0.11455 0.36831 -3.42897
GLU_412 -5.25632 0.29359 6.46198 -0.4339 0.04512 0.8357 3.28868 -2.9552 -0.01321 -0.12261 -4.38727 -0.48391 0 0 0 -0.48231 0 0.07277 0.02174 0 3.4147 -0.30261 0 -2.7348 -0.38246 0.35279 -2.76752
TRP_413 -9.88748 0.84695 5.97962 -1.15188 0.04912 0.34128 3.93599 -3.71865 -0 -0 -2.37247 -0.35757 0 0 0 0 0 -0.02095 0.03897 0 1.65951 -0.26733 0 1.6906 -0.30015 0.37454 -3.15988
LEU_414 -8.95138 0.77648 2.78609 -0.44952 0.09782 0.09535 2.54538 -2.66662 -0 -0 -2.02505 0.22804 0 0 0 0 0 -0.01695 0.01558 0.36895 0 -0.25825 0 0.18072 -0.13385 0.57978 -6.82741
LEU_415 -5.93471 0.41373 4.85334 -0.68573 0.21936 0.25996 2.45485 -2.68454 -0 -0 -1.88168 0.13217 0 0 0 0 0 -0.00968 0.00158 0.85995 0 -0.20711 0 0.18072 -0.14959 0.52177 -1.65561
ALA_416 -3.34458 0.30915 3.25861 -0.02369 0 0 1.80379 -1.93634 -0 -0 -1.08582 -0.36664 0 0 0 0 0 -0.02061 0 0 0 -0.35853 0 1.8394 -0.36022 0.32128 0.03581
ASN_417 -4.09606 0.32829 4.09 -0.19217 0.02621 0.30765 1.49931 -2.17469 -0 -0 -1.16104 -0.40677 0 0 0 0 0 -0.07676 0.01354 0 1.84805 -0.17776 0 -0.93687 -0.67442 0.30766 -1.47581
HIS_D_418 -3.21192 0.3063 3.96553 -0.43774 0.03113 0.56429 1.77709 -1.98193 -0 -0 -1.33049 -0.53322 0 0 0 0 0 -0.07751 0.00363 0 1.7116 -0.42192 0 -0.45461 -0.51964 0.32982 -0.27959
ALA_419 -2.96064 0.30727 1.96752 -0.02489 0.00016 0 1.3131 -1.40112 -0 -0 -0.14494 -0.24741 0 0 0 0 0 0.0034 0 0 0 -0.03656 0 1.8394 -0.67261 0.28475 0.22742
ASP_420 -1.20352 0.04545 1.98287 -0.24088 0.07671 0.81558 0.67924 -0.90149 -0.01577 -0.15915 0.01295 -3.60451 0 0 0 0 0 -0.05901 0.2729 0 2.73224 -0.36905 0 -2.3716 -0.75925 0.37626 -2.69003
SER_421 -3.66969 0.36405 3.10633 -0.02771 3e-05 0.02258 1.24447 -1.65225 -0.01577 -0.15915 0.26779 -0.29094 0 0 0 0 0 0.15816 0.00643 0.4747 0 -0.09688 0.60986 -0.77834 -0.58635 0.41391 -0.60877
THR_422 -3.45644 0.20179 2.76874 -0.19117 0.10446 0.07205 1.69713 -1.5545 -0.02142 -0.12617 -0.85325 -0.54737 0 0 0 0 0 0.04195 0.06345 0.23061 0 0.03408 2.26544 -1.0874 -0.30563 0.60423 -0.05945
GLY_423 -3.55904 0.67992 1.71128 -0.00216 0 0 0.44207 -1.33738 -0.00023 -0.00091 -0.38244 -0.39974 0 0 0 0 0 -0.02335 0 0 0 -0.97115 0 0.83697 0.30425 0.66408 -2.03783
LEU_424 -5.91297 0.74731 2.41798 -0.61039 0.42552 0.11929 2.77698 -1.95354 -0 -0 -2.52051 0.26271 0 0 0 0 0 0.16359 0.03685 1.64113 0 -0.10969 0 0.18072 0.27226 0.6375 -1.42525
SER_425 -3.22976 0.25991 1.50169 -0.03067 0 0.072 0.42855 -0.85074 -0 -0 -0.67521 -0.09817 0 0 0 0 0 -0.00638 0.00031 0.15262 0 -0.44614 0.6 -0.77834 -0.15039 0.56827 -2.68245
THR_426 -6.47527 0.34732 4.74113 -0.22364 0.22394 0.1023 3.84965 -2.806 -0.02812 -0.21125 -3.43471 -1.53321 0 0 -0.70378 0 0 0.10975 0.11107 0.22448 0 0.1392 2.4534 -1.0874 -0.00765 0.36602 -3.8428
ASP_427 -5.73073 0.46232 6.21842 -0.23232 0.08279 0.77876 2.8068 -2.67251 -0.00027 -0.00671 -4.40521 -3.57697 0 0 0 -0.68432 0 -0.02561 0.20175 0 3.46132 -0.30234 0 -2.3716 -0.30326 0.40832 -5.89137
SER_428 -6.09961 0.53679 6.96717 -0.03398 0.00761 0.06221 3.57342 -3.28503 -0.01121 -0.13124 -4.41583 -0.62615 0 0 -1.61676 0 0 0.02413 0.01538 0.05153 0 -0.18969 1.70513 -0.77834 0.08503 0.70805 -3.45139
LEU_429 -9.48376 1.2294 3.67982 -0.49299 0.10961 0.10695 2.40628 -3.21892 -0 -0 -0.66394 -0.02931 0 0 0 0 0 -0.04079 0.27111 3.32273 0 -0.28314 0 0.18072 0.31038 0.91367 -1.68218
GLY_430 -2.95726 0.51199 3.44824 -5e-05 0 0 1.00734 -1.87669 -0.03863 -0.24339 -0.61409 -0.39631 0 0 0 0 0 -0.09734 0 0 0 0.07763 0 0.83697 0.46073 0.4862 0.60533
ASP_431 -2.37741 0.14975 3.37454 -0.10999 0.00942 0.33492 1.06712 -1.49636 -0.00027 -0.00671 -0.24786 -0.39417 0 0 -0.46783 0 0 -0.04011 6e-05 0 1.70026 0.05918 0 -2.3716 0.45026 0.23961 -0.12719
ALA_432 -3.9827 0.45501 2.49493 -0.02827 0.007 0 1.89446 -1.86006 -0.01324 -0.09174 -1.35799 -0.41772 0 0 0 0 0 0.01615 0 0 0 0.1094 0 1.8394 -0.4269 0.38782 -0.97443
GLY_433 -3.71177 0.47401 3.39016 -0.00026 0 0 1.69406 -1.91827 -0 -0 -0.76003 -0.35747 0 0 0 0 0 0.08412 0 0 0 -1.42106 0 0.83697 1.05916 0.41976 -0.21063
TYR_434 -10.8191 1.82658 2.22085 -0.66825 0.08781 0.38298 2.33993 -2.54157 -0.00324 -0.03177 -1.15465 -0.43788 0 0 0 0 0 0.88547 0.00276 0 1.96662 0.17454 0.0023 1.2797 7.0532 1.03995 3.60623
PRO_435 -3.14147 0.65993 2.11135 -0.17769 0.00071 0.12352 0.81882 -1.07101 -0.00011 -0.00262 -0.37857 0.20542 0 0 0 0 0 0.20227 0.00162 0.88981 0 -1.15943 0 -2.4119 6.05888 1.24479 3.97434
GLY_436 -2.45974 0.23628 2.89857 -0.00022 0 0 1.79742 -1.54084 -0 -0 -2.03804 -0.41168 0 0 0 0 0 0.08174 0 0 0 -1.28445 0 0.83697 1.57793 0.60826 0.30223
ALA_437 -4.51778 0.29719 2.69628 -0.02299 0 0 1.68757 -2.00729 -0.01409 -0.13271 -0.44871 -0.37505 0 0 0 0 0 0.06895 0 0 0 -0.42295 0 1.8394 1.07192 0.42178 0.14152
ALA_438 -5.05726 1.11076 2.37569 -0.02493 0.00068 0 1.3581 -2.18229 -0.02302 -0.12124 -0.92391 -0.37668 0 0 0 0 0 -0.08055 0 0 0 -0.36083 0 1.8394 -0.55505 0.49489 -2.52625
ALA_439 -2.51743 0.34245 2.52219 -0.02056 0 0 1.48527 -1.48801 -0.00324 -0.03177 -1.26551 -0.33019 0 0 0 0 0 0.00036 0 0 0 0.22967 0 1.8394 -0.16413 0.40373 1.00223
LEU_440 -3.49166 0.13146 3.0901 -0.52759 0.23729 0.15585 1.42686 -1.651 -0.01816 -0.15902 -0.45047 0.03155 0 0 0 0 0 0.59022 0.06835 0.50475 0 -0.06267 0 0.18072 0.39177 0.5363 0.98467
GLY_441 -3.16936 0.66931 3.49697 -0.00011 0 0 1.21773 -1.86137 -0 -0 -1.2017 -0.32345 0 0 0 0 0 -0.21598 0 0 0 0.53536 0 0.83697 1.36457 1.01525 2.36419
ASP_442 -2.2063 0.18779 2.96021 -0.10305 0.001 0.30812 0.84626 -1.40678 -0 -0 -0.50954 -0.46027 0 0 0 0 0 0.06987 0.01876 0 2.20317 -0.13231 0 -2.3716 1.14884 0.69734 1.25153
ALA_443 -2.49969 0.50204 1.56563 -0.02199 0 0 0.58087 -1.15649 -0 -0 -0.34594 -0.38887 0 0 0 0 0 0.1537 0 0 0 -0.1669 0 1.8394 -0.17481 0.32517 0.21212
VAL_444 -6.9086 0.97869 2.12008 -0.40426 0.5961 0.11264 0.81828 -2.14112 -0.03225 -0.29174 0.05433 -0.69234 0 0 0 0 0 -0.03349 0.50115 1.22977 0 -0.47885 0 1.9342 -0.20322 0.47603 -2.3646
CYS_445 -7.20172 1.2399 4.75861 -0.10681 0.00044 0.05974 2.39027 -2.58031 -0.02683 -0.25339 -3.08713 -0.29699 0 0 0 0 0 0.01796 0.15416 0.5854 0 -0.14612 0 3.6196 0.43585 0.54711 0.10974
GLY_446 -4.88728 0.13985 3.36078 -0.001 0 0 2.18414 -2.10381 -0 -0 -2.11896 -0.28772 0 0 0 0 0 -0.05133 0 0 0 0.52933 0 0.83697 1.00576 0.362 -1.03126
MET_447 -9.71191 0.82818 3.76215 -0.75566 0.18936 0.41213 2.92252 -2.57862 -0 -0 -2.52672 -0.328 0 0 0 0 0 0.23157 0.17308 2.17525 0 0.16754 0 0.60916 0.81007 0.37882 -3.2411
ALA_448 -6.29984 0.46703 2.37673 -0.02319 0 0 2.7031 -2.20589 -0 -0 -2.68602 -0.44195 0 0 0 0 0 0.0063 0 0 0 -0.1256 0 1.8394 0.47798 0.37721 -3.53476
VAL_449 -8.47661 1.28256 0.96928 -0.38915 0.53259 0.0954 2.67297 -2.21702 -0 -0 -2.49711 -0.36335 0 0 0 0 0 0.14134 0.00219 0.84238 0 -0.57512 0 1.9342 0.09685 0.31292 -5.63569
ALA_450 -6.16744 1.19632 1.75811 -0.02411 0 0 2.31467 -2.08827 -0.01021 -0.05075 -2.59625 -0.34331 0 0 0 0 0 0.09113 0 0 0 0.31351 0 1.8394 0.13839 0.57041 -3.0584
TYR_451 -8.66345 1.03855 2.82189 -0.52687 0.35783 0.24656 2.51103 -2.54735 -0.02118 -0.12526 -2.41021 -0.31086 0 0 -0.8736 0 0 0.38161 0.00146 0 4.41877 -0.22825 0.0298 1.2797 0.13791 1.23299 -1.24891
ILE_452 -6.80381 1.12048 1.82525 -0.50245 0.46298 0.09887 1.15643 -1.65045 -0.05322 -0.17928 -0.86918 -0.16995 0 0 0 0 0 0.03472 0.00829 0.70773 0 -0.47201 0 0.73287 0.02518 1.21573 -3.31183
THR_453 -5.05373 0.60282 5.28941 -0.1035 0.0485 0.07175 3.50509 -2.50957 -0.00971 -0.03313 -1.90277 -1.19314 0 0 -1.26294 -0.51521 0 0.085 0.23177 0.30114 0 -0.72847 3.09884 -1.0874 0.13486 0.71817 -0.31222
LYS_454 -3.29949 0.2564 1.61171 -0.31501 0.02949 0.15595 0.67556 -0.97246 -0.00629 -0.05973 0.22199 -0.05783 0 0 0 0 0 -0.07392 0.00871 1.86285 0 -0.0246 0 -1.5107 -0.31876 0.48757 -1.32855
ARG_455 -4.87133 0.50162 4.69054 -0.69051 0.27006 0.40346 1.91797 -2.30855 -0.02809 -0.24085 -1.813 0.20352 0 0 -0.82844 -0.48231 0 -0.04101 0.03488 2.20593 0 -0.23228 0 -1.2888 -0.19943 0.30012 -2.49649
ASP_456 -7.29658 0.64511 8.14119 -0.11519 0.00145 0.33394 4.65762 -3.70733 -0.01306 -0.11001 -6.86213 -0.61151 0 0 -1.10357 -0.51521 0 -0.01231 0.19124 0 4.09909 -0.47104 0 -2.3716 0.02825 0.6056 -4.48605
PHE_457 -10.0485 0.96944 2.56352 -0.58011 0.05549 0.30077 2.75665 -2.83512 -0 -0 -3.01212 0.09251 0 0 0 0 0 0.02544 0.0138 0 1.96316 -0.29649 0 1.0402 -0.25377 0.80801 -6.43708
LEU_458 -10.133 1.34212 1.53956 -0.54118 0.43456 0.18544 2.57805 -2.46143 -0.00346 -0.01295 -2.61186 -0.04859 0 0 0 0 0 -0.02938 0.38909 1.90309 0 -0.13757 0 0.18072 0.06861 1.14549 -6.21268
PHE_459 -10.8313 1.56376 1.87263 -0.58421 0.03278 0.26853 3.16371 -2.76868 -0 -0 -3.24862 0.1975 0 0 0 0 0 0.26623 0.00067 0 1.98385 -0.38374 0 1.0402 0.08525 1.16646 -6.17499
TRP_460 -14.0256 2.12831 2.67457 -0.89909 0.11437 0.60728 3.26468 -3.43362 -0.00346 -0.01295 -3.27568 -0.32133 0 0 -0.47204 0 0 0.16875 0.14726 0 2.35035 -0.04527 0 1.6906 -0.03162 1.03677 -8.33774
PHE_461 -11.5964 1.47844 3.69718 -0.63099 0.05084 0.35553 3.21432 -3.0933 -0.04163 -0.23949 -4.19949 0.28721 0 0 0 0 0 0.0079 0.01406 0 2.21246 -0.27609 0 1.0402 -0.07334 0.969 -6.82363
ARG_462 -11.4279 0.63978 11.4814 -0.45011 0.06247 0.23607 5.20256 -5.09198 -0.03401 -0.18505 -7.51496 0.09815 0 0 -1.04462 -0.45947 0 -0.00306 0.1203 2.44834 0 -0.15923 0 -1.2888 -0.25907 0.67624 -6.95298
SER_463 -4.36489 0.41353 4.81884 -0.03864 5e-05 0.06594 2.26607 -2.20784 -0.04897 -0.3565 -4.11182 -0.07971 0 0 -0.94664 -0.43965 0 0.01075 0.00015 0.21369 0 -0.37099 1.80541 -0.77834 -0.40148 0.46493 -4.08617
HIS_D_464 -7.41637 0.75446 6.34111 -0.60553 0.05929 0.48617 2.9837 -3.33781 -0 -0 -3.00383 -0.59616 0 0 -1.10822 0 0 -0.05156 0.06387 0 1.56993 -0.0627 0 -0.45461 -0.57856 0.52672 -4.43009
THR_465 -4.87466 0.29418 5.08928 -0.17382 0.04739 0.14288 2.50228 -2.47246 -0.01511 -0.1996 -1.51553 -2.09583 0 0 0 0 0 -0.01656 0.01258 1.31064 0 0.24404 2.47694 -1.0874 0.50624 0.53608 0.71156
ALA_466 -2.9641 0.21982 1.75629 -0.03038 0.01346 0 0.66695 -1.2327 -0 -0 -0.02359 -0.5043 0 0 0 0 0 -0.00168 0 0 0 -0.09988 0 1.8394 0.91682 0.25535 0.81147
LYS_467 -5.28242 0.35917 5.14766 -0.31247 0.02967 0.14832 2.93709 -2.32732 -0.00892 -0.10535 -3.55542 0.13404 0 0 0 -0.752 0 -0.00177 0.06126 2.16029 0 -0.00845 0 -1.5107 -0.14397 0.18691 -2.84439
GLU_468 -2.89839 0.23281 1.23415 -0.22568 0.02689 0.35012 0.4297 -0.85578 -0.0108 -0.03412 -0.26269 -0.52633 0 0 0 0 0 -0.07431 0.03414 0 3.43357 0.29603 0 -2.7348 -0.13958 0.21025 -1.51482
ILE_469 -6.96382 0.53045 3.91509 -0.47923 0.37684 0.10732 1.95008 -2.51756 -0 -0 -2.10267 -0.03332 0 0 0 0 0 0.11626 0.003 0.35998 0 -0.76804 0 0.73287 -0.08723 0.31614 -4.54383
LYS_470 -5.08855 0.46953 2.80438 -0.31496 0.04066 0.15932 1.4118 -1.75535 -0.01338 -0.04528 -1.67286 -0.15601 0 0 0 0 0 -0.0418 0.00234 2.39299 0 0.16345 0 -1.5107 -0.25942 0.43634 -2.97749
TRP_471 -12.1858 1.16166 7.09265 -0.81345 0.02913 0.34553 3.83036 -4.22454 -0 -0 -4.61069 -0.15392 0 0 0 0 0 -0.01356 0.0056 0 1.5491 -0.37901 0 1.6906 0.05987 0.47409 -6.14242
GLY_472 -4.13089 0.24778 3.75481 -0.00011 0 0 2.16643 -2.12478 -1e-05 -6e-05 -3.08714 -0.41247 0 0 -1.10276 0 0 0.03453 0 0 0 0.38467 0 0.83697 0.87628 0.43554 -2.12119
GLY_473 -4.29178 0.651 4.60835 -0.00029 0 0 1.55142 -2.39163 -0.02705 -0.07696 -1.85823 -0.17295 0 0 0 0 0 -0.08968 0 0 0 -1.5148 0 0.83697 0.91891 0.29462 -1.56209
ALA_474 -3.78901 0.39026 2.07574 -0.02438 0 0 0.98394 -1.54183 -0.04227 -0.26778 -1.63092 -0.19717 0 0 0 0 0 -0.02246 0 0 0 -0.16766 0 1.8394 -0.32334 0.185 -2.53246
LYS_475 -4.01971 0.15388 4.26253 -0.36092 0.06072 0.22553 1.47879 -1.71748 -0 -0 -2.26556 -0.12626 0 0 0 -0.71189 0 0.03325 0.53077 1.40791 0 0.28118 0 -1.5107 0.01443 0.44356 -1.81996
HIS_D_476 -4.22576 0.4748 3.03561 -0.38821 0.082 0.40318 1.05044 -1.61589 -0.02039 -0.1529 -0.964 -0.36218 0 0 0 0 0 0.01871 0.01703 0 2.91533 -0.10456 0 -0.45461 0.50045 0.42781 0.63689
HIS_477 -4.04313 0.48659 3.03387 -0.46687 0.0285 0.56913 0.9242 -1.47583 -0.00936 -0.02897 -0.10376 -0.09531 0 0 0 0 0 0.35255 0.0152 0 1.47279 -0.76031 0 -0.45461 -0.18696 0.79861 0.05633
PRO_478 -4.5993 0.89676 3.74022 -0.13305 0 0.09015 1.22961 -1.44517 -0 -0 -1.7156 0.2762 0 0 0 0 0 -0.03739 0.11273 0.2337 0 -1.10085 0 -2.4119 -0.62731 1.32203 -4.16918
GLU_479 -3.08325 0.20085 2.97741 -0.25396 0.06817 0.43054 0.9818 -1.21674 -0.06521 -0.56833 -1.22859 -0.41641 0 0 0 0 0 0.0418 0.07171 0 2.94838 -0.06865 0 -2.7348 -0.24228 0.89241 -1.26517
ASP_480 -3.48455 0.19784 4.59805 -0.23156 0.03947 0.75844 1.07956 -1.82081 -0.03008 -0.27632 -1.8658 -0.7566 0 0 0 -0.82152 0 0.19604 0.12932 0 2.03853 -0.65881 0 -2.3716 0.10426 0.61401 -2.56213
LYS_481 -2.22958 0.23245 2.53474 -0.32103 0.05258 0.18708 0.75517 -1.07748 -0 -0 -0.3715 -0.26078 0 0 0 0 0 -0.00877 0.0037 1.78097 0 -0.00432 0 -1.5107 0.02236 0.75544 0.54033
ASP_482 -2.43269 0.19378 4.51327 -0.26872 0.19196 0.90874 1.193 -1.86773 -0.06148 -0.32492 -1.87154 -3.77404 0 0 -0.41874 0 0 0.02729 0.1926 0 2.15118 -0.34717 0 -2.3716 0.15748 0.98842 -3.22092
ASP_483 -1.56773 0.0779 2.48035 -0.12555 0.04257 0.3944 0.68579 -1.10557 -0.0063 -0.09196 -0.08557 -0.86338 0 0 0 0 0 -0.0417 0.00578 0 2.4226 -0.56867 0 -2.3716 -0.17708 0.66069 -0.23504
GLY_484 -2.35723 0.30964 3.36137 -0.00029 0 0 1.28845 -1.49118 -0.06218 -0.3384 -2.30242 -0.15949 0 0 -0.41874 0 0 -0.10416 0 0 0 -1.15599 0 0.83697 -0.18291 0.26462 -2.51194
GLN_485 -5.25361 0.37511 3.51774 -0.31316 0.03456 0.27077 1.43353 -1.82207 -0 -0 -1.96401 -0.62931 0 0 -0.29153 -0.777 0 0.02984 0.04143 0 3.38607 0.00684 0 -0.18838 0.29869 0.72375 -1.12074
ARG_486 -8.23905 0.84974 7.74447 -0.98999 0.4161 0.71412 2.01551 -3.31391 -0.0506 -0.42128 -2.49585 0.31441 0 0 0 0 0 0.20181 0.16739 2.46386 0 -0.03649 0 -1.2888 0.31233 1.48751 -0.14874
MET_487 -6.13539 0.86059 3.61404 -0.94705 0.55337 0.6702 1.1486 -1.65824 -0 -0 -0.1625 0.01992 0 0 0 0 0 -0.00867 0.06365 3.42966 0 0.23955 0 0.60916 -0.09069 1.25051 3.45672
HIS_D_488 -6.61128 0.85988 5.76431 -0.45935 0.01724 0.32355 1.94548 -2.37389 -0 -0 -2.89387 -0.19141 0 0 -0.93831 0 0 0.04873 0.02791 0 1.57921 -0.08808 0 -0.45461 -0.48074 1.24559 -2.67965
PRO_489 -5.15126 0.80701 3.78572 -0.11298 0.00086 0.08353 1.31051 -1.41566 -0 -0 -1.1279 0.29237 0 0 -0.93831 0 0 -0.06095 0.10531 0.10519 0 -1.01748 0 -2.4119 -0.61816 1.13282 -5.23128
ARG_490 -6.64427 0.36766 8.48187 -0.98549 0.27639 0.72591 4.45357 -3.52368 -0 -0 -5.54067 0.69182 0 0 -1.61084 -1.66156 0 0.00493 0.25899 3.12023 0 -0.06457 0 -1.2888 -0.59966 0.69193 -2.84624
SER_491 -1.70892 0.14272 1.66446 -0.03131 0.00214 0.05139 0.2446 -0.79941 -0 -0 0.18986 -1.08433 0 0 0 0 0 -0.04639 0.01138 0.23619 0 -0.32036 0.60426 -0.77834 -0.63776 0.66565 -1.59418
SER_492 -2.60615 0.12188 2.92702 -0.02948 0 0.05262 1.55894 -1.40248 -0.00921 -0.15065 -0.46512 -1.10584 0 0 -0.86136 0 0 -0.00966 0.02977 0.49559 0 -0.24543 0.60079 -0.77834 -0.30615 0.43356 -1.74971
PHE_493 -5.75553 0.51828 2.47068 -1.13268 0.54481 0.65683 0.7368 -1.74619 -0 -0 -0.66516 -1.02566 0 0 0 0 0 -0.05038 0.01173 0 3.44313 -0.20474 0 1.0402 -0.20632 0.4904 -0.8738
GLN_494 -3.17388 0.37073 3.73929 -0.36331 0.06632 0.22284 1.30482 -1.8133 -0.04282 -0.37057 -1.37471 -0.16696 0 0 -0.86136 0 0 -0.0703 0.01898 0 2.71534 0.11952 0 -0.18838 -0.48066 0.42755 0.07912
ALA_495 -2.84766 0.34865 1.22564 -0.02597 0.00067 0 0.67766 -1.02711 -0.01174 -0.1051 -0.3576 -0.27236 0 0 0 0 0 -0.1058 0 0 0 0.03384 0 1.8394 -0.50826 0.38807 -0.74765
PHE_496 -6.45209 0.44583 4.3911 -0.81688 0.05251 0.09886 3.05241 -2.62933 -0.03161 -0.08997 -2.32182 -0.54682 0 0 0 0 0 0.02634 0.00952 0 2.48755 -0.04803 0 1.0402 -0.31768 0.39259 -1.25731
LEU_497 -4.89716 0.37057 1.5606 -0.59717 0.18022 0.15825 0.24732 -1.45784 -0 -0 -0.25665 0.29118 0 0 0 0 0 0.41722 0.0276 0.64636 0 -0.36875 0 0.18072 -0.07812 0.55485 -3.02081
GLU_498 -5.15147 0.31952 6.14737 -0.19954 0.02096 0.26344 3.1307 -2.67767 -0.01344 -0.04475 -4.62698 -0.61716 0 0 0 -0.71189 0 -0.00223 0.18207 0 3.07331 0.03223 0 -2.7348 -0.03989 0.57253 -3.07769
VAL_499 -4.37022 0.32111 1.19031 -0.26082 0.15312 0.05153 0.64237 -1.2586 -0 -0 -0.6183 -0.22423 0 0 0 0 0 -0.06911 0.00181 0.3539 0 -0.7991 0 1.9342 -0.20415 0.33983 -2.81633
VAL_500 -5.58656 0.64227 2.96046 -0.28717 0.21445 0.06236 1.99396 -1.98101 -0.00889 -0.03174 -1.52262 0.17129 0 0 0 0 0 -0.05806 0.00801 0.09785 0 -0.29419 0 1.9342 -0.47873 0.25255 -1.91157
LYS_501 -3.28132 0.42447 2.61601 -0.29376 0.03738 0.14545 0.65168 -1.24345 -0 -0 -0.09887 -0.23556 0 0 0 0 0 0.03475 0.0056 2.23758 0 0.01703 0 -1.5107 -0.31733 0.55942 -0.25161
SER_502 -2.62413 0.36688 2.93877 -0.02934 0.01754 0.02928 1.77424 -1.31533 -0 -0 -1.88228 0.09369 0 0 -0.97576 0 0 -0.06771 0.0003 0.06463 0 0.33292 0.60146 -0.77834 0.16821 0.63643 -0.64853
ARG_503 -6.48025 0.61662 6.51455 -0.59739 0.06699 0.35017 2.93826 -2.95921 -0.01195 -0.10227 -4.68392 0.10578 0 0 -0.57761 -0.68432 0 0.03123 0.0768 2.51433 0 -0.22518 0 -1.2888 0.20259 0.67202 -3.52156
SER_504 -6.28732 0.61854 5.4076 -0.03364 0.0053 0.0673 2.50753 -2.44417 -0.02148 -0.20758 -2.92154 -0.36899 0 0 -0.42881 0 0 0.38745 0.09186 0.32979 0 -0.27943 1.75179 -0.77834 0.15767 1.08596 -1.36049
GLN_505 -4.79237 0.48088 5.42282 -0.5859 0.05952 0.35276 2.17058 -2.21125 -0.03093 -0.16165 -3.5687 -0.32818 0 0 -0.82767 -0.752 0 0.11444 0.1452 0 3.01653 0.09338 0 -0.18838 -0.01396 1.75116 0.14627
PRO_506 -4.15266 0.78434 3.33205 -0.11669 0.00013 0.08623 0.99282 -1.3396 -0.0288 -0.15325 -1.34077 0.29194 0 0 -0.21829 0 0 -0.05558 0.04095 0.2005 0 -1.11104 0 -2.4119 -0.58588 1.35229 -4.43322
TRP_507 -10.9419 0.57865 4.09113 -0.88996 0.04186 0.4132 1.00016 -2.96896 -0.00593 -0.07184 -0.77047 -0.0135 0 0 0 0 0 -0.01692 0.11779 0 1.54432 -0.27723 0 1.6906 -0.59974 0.51668 -6.56211
GLU_508 -3.94256 0.15713 5.33077 -0.19972 0.02826 0.26241 2.25745 -2.18747 -0.01547 -0.10414 -2.6839 -0.40137 0 0 -0.73264 0 0 -0.00553 0.06177 0 3.03997 0.00142 0 -2.7348 -0.19303 0.38537 -1.67606
THR_509 -2.90006 0.17853 3.60438 -0.19933 0.14519 0.07487 1.5938 -1.72709 -0 -0 -0.46223 -0.48417 0 0 0 0 0 -0.01502 0.00616 0.06328 0 0.01256 2.28957 -1.0874 0.07535 0.13412 1.30251
ALA_510 -3.47909 0.17663 3.16311 -0.02277 0 0 1.34598 -1.80096 -0 -0 -0.92721 -0.37969 0 0 0 0 0 -0.00092 0 0 0 -0.35465 0 1.8394 -0.25612 0.0901 -0.60619
GLU_511 -8.29677 0.55223 9.31728 -0.22495 0.06817 0.34937 4.44268 -4.12703 -0.02874 -0.16787 -3.96537 -0.59912 0 0 -0.73264 -0.45947 0 0.14487 0.0919 0 3.08816 -0.22834 0 -2.7348 -0.52197 0.29578 -3.73661
MET_512 -8.54413 0.68451 5.92001 -0.65168 0.14252 0.1784 2.96049 -3.25889 -0 -0 -2.49861 -0.03522 0 0 0 0 0 0.13112 0.058 0.98486 0 -0.09527 0 0.60916 -0.30234 0.6022 -3.11486
ASP_513 -4.88347 0.26262 6.21216 -0.10682 0.0092 0.32399 2.64786 -2.96089 -0 -0 -2.477 -0.35819 0 0 0 0 0 0.06895 0.00249 0 1.70157 0.21318 0 -2.3716 -0.24204 0.55367 -1.40433
ALA_514 -6.14768 0.53717 3.55291 -0.02117 0 0 2.74172 -2.74647 -0 -0 -2.32793 -0.359 0 0 0 0 0 0.26217 0 0 0 -0.2801 0 1.8394 -0.38109 0.40922 -2.92086
ILE_515 -10.2951 1.34802 3.39579 -0.50269 0.2931 0.09799 2.96061 -3.09178 -0 -0 -2.36471 0.13249 0 0 0 0 0 -0.06152 0.24391 0.53022 0 -0.44178 0 0.73287 -0.23006 0.86173 -6.39088
HIS_D_516 -8.17601 0.79863 6.9471 -0.4228 0.03356 0.53317 3.3823 -3.72914 -0 -0 -3.24568 -0.35894 0 0 0 -0.67911 0 0.26747 0.06893 0 2.41479 0.05789 0 -0.45461 -0.10247 0.94886 -1.71604
SER_517 -5.27629 0.61797 5.94073 -0.0298 0 0.06804 3.09329 -2.84563 -0 -0 -2.85436 -0.54003 0 0 0 -0.43863 0 -0.00762 0.0075 0.71243 0 0.3332 0.72694 -0.77834 -0.00253 0.54376 -0.72938
LEU_518 -9.25263 1.20655 3.06894 -0.69224 0.37061 0.28897 2.6332 -2.78357 -0 -0 -1.87772 0.03911 0 0 0 0 0 0.12359 0.07146 1.26785 0 -0.30495 0 0.18072 -0.08341 0.74176 -5.00175
GLN_519 -10.0876 1.42336 8.39293 -0.36044 0.0772 0.22056 5.36169 -4.4935 -0 -0 -5.06099 -0.44859 0 0 -0.8736 -0.67911 0 0.01939 0.02258 0 3.04352 0.14295 0 -0.18838 -0.03091 1.02707 -2.49191
LEU_520 -5.77571 0.36918 5.76276 -0.48169 0.25331 0.10891 2.67086 -2.81273 -0.02287 -0.19199 -1.5825 0.25141 0 0 0 0 0 0.03059 0.02843 0.31092 0 -0.29282 0 0.18072 -0.00582 0.70238 -0.49668
ILE_521 -7.81878 0.83401 3.85708 -0.48336 0.29099 0.09601 2.77258 -2.71559 -0 -0 -2.9312 0.08976 0 0 0 0 0 -0.03217 0.05645 0.48856 0 -0.4112 0 0.73287 -0.10142 0.37241 -4.903
LEU_522 -9.46303 1.08523 3.73911 -0.72107 0.45206 0.196 2.75931 -2.941 -0.02516 -0.11316 -2.45067 0.30193 0 0 0 0 0 -0.0352 0.01391 2.65609 0 -0.29608 0 0.18072 -0.05108 0.49555 -4.21654
ARG_523 -7.69361 0.66916 7.84449 -0.69968 0.11197 0.42716 3.59031 -3.61342 -0.01312 -0.12348 -4.70889 0.48964 0 0 0 -1.14872 0 -0.01743 0.29717 1.91853 0 -0.13 0 -1.2888 0.20475 0.65871 -3.22528
ASP_524 -5.34416 0.41371 7.94375 -0.11448 0.00156 0.35059 3.22114 -3.3759 -0.01792 -0.10223 -4.3689 -0.59558 0 0 0 -1.14872 0 -0.03249 0.00251 0 2.4537 -0.1921 0 -2.3716 0.22904 1.06895 -1.97912
SER_525 -4.77279 0.21022 5.72843 -0.0307 4e-05 0.0204 2.45972 -2.62577 -0.02194 -0.19945 -2.82558 0.00137 0 0 0 0 0 0.03492 0.01819 0.52522 0 0.32166 1.79593 -0.77834 -0.06106 0.78244 0.58289
PHE_526 -8.32708 0.68468 6.0309 -0.8833 0.04643 0.27119 2.46935 -3.20775 -0 -0 -2.41912 -0.05269 0 0 0 0 0 0.00505 0.00823 0 2.01011 -0.36791 0 1.0402 0.12267 0.25545 -2.3136
LYS_527 -5.49965 0.15734 5.73962 -0.29586 0.02749 0.13208 2.59269 -2.76014 -0.07363 -0.36717 -2.22341 -0.05955 0 0 0 0 0 -0.00063 0.11741 1.74323 0 -0.04566 0 -1.5107 -0.18042 0.35295 -2.154
GLU_528 -4.67527 0.21694 5.57368 -0.20953 0.0236 0.29004 2.53232 -2.72299 -0.01218 -0.13095 -2.75561 -0.60515 0 0 0 0 0 0.11657 0.02599 0 3.02456 -0.22697 0 -2.7348 -0.53009 0.33899 -2.46085
SER_529 -3.84963 0.2115 4.74758 -0.02676 0 0.06233 2.40896 -2.33069 -0.01792 -0.10223 -1.99425 -0.58974 0 0 0 0 0 0.04699 0.00394 0.67293 0 0.33974 0.60012 -0.77834 -0.13625 0.24128 -0.49045
GLU_530 -5.7578 0.26723 6.69422 -0.21693 0.02123 0.28821 2.797 -3.1519 -0.01298 -0.15678 -2.35139 -0.56362 0 0 0 0 0 -0.01056 0.08065 0 3.05411 -0.22968 0 -2.7348 -0.13838 0.28573 -1.83644
ALA_531 -4.38257 0.25108 4.82666 -0.02221 0 0 2.76505 -2.69293 -0 -0 -2.1475 -0.36246 0 0 0 0 0 0.00663 0 0 0 -0.22177 0 1.8394 -0.45592 0.3214 -0.27515
ALA_532 -4.09051 0.21707 4.54566 -0.02081 0 0 2.50759 -2.39251 -0 -0 -2.30363 -0.3684 0 0 0 0 0 0.05872 0 0 0 -0.18394 0 1.8394 -0.3329 0.27398 -0.25028
MET_533 -5.50308 0.37801 5.56825 -0.74329 0.23446 0.18441 2.72259 -2.69532 -0.00472 -0.03282 -2.49117 0.03642 0 0 0 0 0 -0.04569 0.17421 1.04068 0 0.02062 0 0.60916 -0.16261 0.41849 -0.29141
ASN_534 -5.094 0.30277 5.89486 -0.17683 0.02235 0.25708 2.83802 -2.95439 -0 -0 -2.80755 -0.34833 0 0 0 0 0 0.05273 0.01116 0 1.43398 0.47177 0 -0.93687 0.04948 0.41373 -0.57004
SER_535 -4.15934 0.21517 5.79998 -0.02249 0 0.0214 2.59387 -2.66473 -0 -0 -2.31956 -0.34259 0 0 0 0 0 -0.00575 0.01188 0.50256 0 0.32106 0.60013 -0.77834 0.13916 0.28328 0.19571
LYS_536 -4.80992 0.16761 5.2243 -0.2986 0.02546 0.13041 2.29258 -2.39688 -0 -0 -2.12819 0.00678 0 0 0 0 0 -0.02678 0.00658 1.73321 0 0.00517 0 -1.5107 -0.14035 0.21773 -1.50159
VAL_537 -4.20691 0.19263 3.93973 -0.30899 0.19135 0.07054 1.90503 -2.21606 -0 -0 -1.62854 -0.1488 0 0 0 0 0 -0.0399 0.0078 0.06525 0 -0.33246 0 1.9342 -0.2465 0.1609 -0.66074
VAL_538 -5.15429 0.36494 4.86513 -0.30799 0.18638 0.06872 3.14469 -2.67824 -0.00472 -0.03282 -3.42604 -0.09451 0 0 0 0 0 -0.0561 0.003 0.05417 0 -0.35999 0 1.9342 -0.04663 0.27259 -1.26754
ASP_539 -4.57396 0.30107 5.7292 -0.1051 0.00779 0.3169 2.69111 -2.67565 -0 -0 -2.66924 -0.39522 0 0 0 0 0 0.02246 0.03756 0 1.6969 0.06374 0 -2.3716 -0.19593 0.41575 -1.70423
GLY_540 -2.5898 0.24959 2.98178 -4e-05 0 0 0.93094 -1.48616 -0 -0 -1.56696 -0.42182 0 0 0 0 0 -0.14962 0 0 0 0.341 0 0.83697 -0.04473 0.36283 -0.55604
VAL_541 -4.93558 0.61985 4.18864 -0.29049 0.18683 0.06594 2.41339 -2.22226 -0 -0 -2.26421 -0.37948 0 0 0 0 0 -0.00109 0.00062 0.23899 0 -0.51882 0 1.9342 0.19379 0.24445 -0.52523
VAL_542 -6.42623 0.33757 4.4707 -0.32626 0.29977 0.07569 2.47141 -2.50057 -0 -0 -2.4367 -0.19004 0 0 0 0 0 -0.0468 0.01516 0.06685 0 -0.32781 0 1.9342 0.01008 0.70341 -1.86956
GLN_543 -6.28688 0.83432 7.57327 -0.82882 0.12895 0.88507 3.37365 -3.27633 -0 -0 -4.28321 -0.85136 0 0 0 -1.15637 0 0.53174 0.03207 0 3.00054 0.01728 0 -0.18838 5.64789 2.08535 7.23879
PRO_544 -6.0756 0.99069 4.63389 -0.06713 0 0.04275 1.78954 -2.11297 -0 -0 -2.02906 0.62821 0 0 0 0 0 -0.02891 0.07022 0.17529 0 0.26219 0 -2.4119 5.73226 1.87196 3.47141
CYS_545 -5.52099 0.51295 4.78279 -0.04605 0 0.01573 2.65519 -2.53682 -0 -0 -2.7635 -0.01679 0 0 0 0 0 0.04853 0.00166 0.37544 0 0.27913 0 3.6196 0.36092 0.45098 2.21877
ARG_546 -6.40275 0.31517 6.09422 -0.45038 0.07464 0.22323 2.913 -2.99395 -0 -0 -3.28331 0.39489 0 0 0 -0.5093 0 -0.04424 0.1664 2.08694 0 -0.09938 0 -1.2888 0.10557 0.27335 -2.42471
ASP_547 -4.94723 0.15866 6.82426 -0.10723 0.00778 0.32476 2.92669 -3.02994 -0 -0 -3.49849 -0.2814 0 0 0 -0.64708 0 0.07109 0.00251 0 1.78949 0.20971 0 -2.3716 -0.29483 0.28237 -2.58047
MET_548 -5.30189 0.3993 5.25428 -0.32914 0.05233 0.10368 2.69793 -2.70947 -0.00418 -0.06397 -2.57543 -0.09373 0 0 0 0 0 0.06394 0.05013 1.75883 0 0.01157 0 0.60916 -0.11941 0.21579 0.01974
ALA_549 -3.77261 0.16113 4.20184 -0.02185 0 0 2.48472 -2.32291 -0 -0 -2.45875 -0.3716 0 0 0 0 0 0.11729 0 0 0 -0.28316 0 1.8394 -0.28979 0.25781 -0.45848
GLY_550 -3.34487 0.24925 4.29967 -5e-05 0 0 2.15282 -2.15374 -0 -0 -2.05095 -0.4203 0 0 0 0 0 -0.0929 0 0 0 0.14047 0 0.83697 0.34417 0.18105 0.14159
GLU_551 -4.49707 0.1752 5.61197 -0.2149 0.0226 0.28883 2.49291 -2.62264 -0.00418 -0.06397 -1.73325 -0.58647 0 0 0 0 0 0.02182 0.03637 0 3.00284 -0.27605 0 -2.7348 0.28413 0.15216 -0.6445
GLN_552 -5.3635 0.34535 6.95079 -0.3956 0.09111 0.24729 3.17952 -3.08555 -0 -0 -3.5927 -0.51151 0 0 0 -0.52361 0 -0.01425 0.01512 0 3.28892 0.1464 0 -0.18838 -0.25627 0.23976 0.57289
GLY_553 -3.6153 0.13312 4.70257 -4e-05 0 0 2.0976 -2.2567 -0.01684 -0.1549 -2.69054 -0.42533 0 0 0 0 0 -0.02043 0 0 0 0.47856 0 0.83697 0.27452 0.23968 -0.41706
ILE_554 -4.68577 0.30116 5.20043 -0.49378 0.33463 0.09881 2.45514 -2.56211 -0 -0 -2.19921 0.04549 0 0 0 0 0 -0.03874 0.02801 0.50561 0 -0.47829 0 0.73287 0.25632 0.25538 -0.24405
ASP_555 -4.04223 0.11124 5.27387 -0.10685 0.00801 0.32592 2.43091 -2.54148 -0.01013 -0.09412 -2.29968 -0.33454 0 0 0 0 0 0.01295 0.03305 0 1.6916 0.18488 0 -2.3716 -0.11645 0.30788 -1.53678
GLU_556 -5.38508 0.37534 6.47235 -0.20837 0.0245 0.2833 3.08959 -3.04886 -0.01684 -0.1549 -3.54158 -0.56893 0 0 0 -0.52361 0 0.03234 0.02239 0 3.06438 -0.19644 0 -2.7348 -0.36045 0.29268 -3.08298
LEU_557 -6.73438 0.44623 5.12041 -0.63654 0.34982 0.26604 2.95263 -3.0135 -0 -0 -2.97907 -0.19185 0 0 0 0 0 0.02886 0.07469 1.41711 0 -0.21574 0 0.18072 -0.25148 0.38934 -2.79671
GLY_558 -4.21247 0.26073 4.85975 -5e-05 0 0 2.28254 -2.59271 -0 -0 -2.1516 -0.42088 0 0 0 0 0 -0.07662 0 0 0 0.2686 0 0.83697 0.49753 0.30994 -0.13825
ALA_559 -4.78787 0.2149 5.22383 -0.02168 0 0 2.51824 -2.84025 -0 -0 -2.15926 -0.35029 0 0 0 0 0 0.02466 0 0 0 -0.27887 0 1.8394 0.31581 0.18704 -0.11434
VAL_560 -5.68283 0.4033 4.63233 -0.31854 0.26208 0.07407 2.82713 -2.66896 -0.00802 -0.10198 -2.68412 -0.20132 0 0 0 0 0 -0.0607 0.02501 0.06013 0 -0.30232 0 1.9342 -0.27665 0.29753 -1.78967
ALA_561 -6.27519 0.68189 4.05618 -0.02043 0 0 2.642 -2.88467 -0 -0 -2.04299 -0.34221 0 0 0 0 0 0.03233 0 0 0 -0.21964 0 1.8394 -0.2062 0.36946 -2.37008
ARG_562 -7.20536 0.34279 7.13155 -0.7975 0.12104 0.54414 2.65296 -3.49461 -0.01013 -0.09412 -2.45659 0.34831 0 0 0 0 0 0.05203 0.01688 1.45812 0 -0.03059 0 -1.2888 -0.27659 0.32824 -2.65826
GLU_563 -5.30083 0.24492 5.93666 -0.21302 0.02704 0.29232 2.74802 -2.79083 -0.00802 -0.10198 -2.2504 -0.59452 0 0 0 0 0 -0.02925 0.01272 0 3.0221 -0.23917 0 -2.7348 -0.35607 0.28004 -2.05508
MET_564 -8.39104 0.91444 4.31056 -0.58027 0.45749 0.07666 2.49166 -2.57295 -0.02178 -0.1633 -1.39078 -0.11736 0 0 0 0 0 0.04079 0.16188 1.96306 0 0.06526 0 0.60916 -0.01925 0.45051 -1.71527
VAL_565 -7.15477 1.00616 3.1567 -0.34905 0.21772 0.0824 2.13057 -2.54014 -0 -0 -0.87971 0.12597 0 0 0 0 0 -0.02276 0.07713 1.15401 0 -0.28459 0 1.9342 0.18792 0.74054 -0.41771
ARG_566 -4.50794 0.30055 4.02534 -0.45866 0.05399 0.23543 1.60221 -1.86522 -0 -0 -0.97607 0.33044 0 0 0 0 0 -0.06414 0.05717 2.05342 0 -0.17389 0 -1.2888 -0.30028 0.60907 -0.3674
LEU_567 -3.90931 0.27945 3.90782 -0.53372 0.235 0.16943 1.67332 -1.85062 -0 -0 -1.58315 0.10643 0 0 0 0 0 0.19132 0.07784 0.19051 0 -0.03988 0 0.18072 -0.47789 0.7456 -0.63713
ILE_568 -5.25662 1.19019 2.90744 -0.56724 0.52164 0.18466 1.6286 -1.99583 -0 -0 -0.85579 0.05387 0 0 0 0 0 0.00635 0.10928 2.07765 0 0.12455 0 0.73287 -0.38783 1.52651 2.0003
GLU_569 -3.81024 0.96264 3.8356 -0.23269 0.03069 0.36003 1.25209 -1.7741 -0.02934 -0.20262 -0.04705 -0.39421 0 0 0 0 0 0.03062 0.09973 0 2.7304 -0.08273 0 -2.7348 0.46554 1.47644 1.93601
THR_570 -2.82631 0.42375 2.22214 -0.15355 0.06542 0.05505 1.06124 -1.32179 -0.00312 -0.03103 -1.89114 -0.30047 0 0 0 0 0 -0.08924 0.00025 0.10589 0 0.10405 2.30743 -1.0874 1.07022 0.72259 0.43398
ALA_571 -5.32427 0.58648 1.74834 -0.02293 0 0 1.6513 -1.87249 -0.02594 -0.16852 -1.50612 -0.42794 0 0 0 0 0 0.10649 0 0 0 -0.4309 0 1.8394 0.46534 0.4869 -2.89486
THR_572 -6.35773 0.59406 4.2104 -0.11454 0.06234 0.08965 2.41955 -2.42114 -0.01346 -0.11541 -1.62254 -0.72152 0 0 0 0 0 0.02018 0.13917 0.10986 0 -0.43378 2.27417 -1.0874 -0.18093 0.49208 -2.65698
VAL_573 -6.62775 0.83977 2.77654 -0.29051 0.30597 0.07274 2.16404 -2.23647 -0 -0 -1.75511 -0.40384 0 0 0 0 0 1.4484 0.00446 0.18048 0 -0.15858 0 1.9342 0.0657 1.24598 -0.43399
PRO_574 -6.11937 1.13246 2.96672 -0.15083 0.00165 0.10349 1.95981 -1.48791 -0 -0 -2.2854 0.14436 0 0 0 0 0 0.54145 0.01401 0.69442 0 -0.50386 0 -2.4119 0.26695 1.44435 -3.6896
ILE_575 -8.19399 1.12947 3.05287 -0.44384 0.33417 0.07634 2.91611 -2.37147 -0 -0 -3.53178 0.16114 0 0 0 0 0 -0.06215 0.7336 0.46999 0 -0.55246 0 0.73287 -0.1312 1.07273 -4.60761
PHE_576 -9.52571 2.15202 1.59461 -1.13476 0.21977 0.65921 2.40127 -2.15324 -0.00973 -0.08378 -2.53275 -0.14993 0 0 0 0 0 -0.00215 0.04531 0 1.49248 -0.53404 0 1.0402 -0.2694 1.23482 -5.55581
ALA_577 -5.32543 0.63184 3.01562 -0.0187 0 0 2.3426 -2.31206 -0.01138 -0.06958 -2.53268 -0.4132 0 0 0 0 0 0.07237 0 0 0 -0.52939 0 1.8394 -0.07526 0.76331 -2.62253
VAL_578 -5.45243 0.89469 1.16366 -0.33319 0.42046 0.07261 0.64743 -1.36483 -0 -0 -0.45821 0.01282 0 0 0 0 0 0.0005 0.04806 1.93513 0 0.03308 0 1.9342 -0.1852 0.4771 -0.15412
ASP_579 -4.00074 0.40037 4.3197 -0.10792 0.00793 0.31899 1.95565 -2.14783 -0.02226 -0.16976 -2.43426 -1.15549 0 0 -0.73096 0 0 0.1321 0.01159 0 2.20089 -0.36815 0 -2.3716 -0.41342 0.50563 -4.06955
ALA_580 -3.53989 0.64921 3.08218 -0.02843 0.02193 0 2.54833 -1.81286 -0 -0 -3.30794 -0.60678 0 0 -0.73096 0 0 0.00093 0 0 0 0.22661 0 1.8394 0.19744 0.40344 -1.05739
GLY_581 -2.7594 0.25417 3.41163 -4e-05 0 0 1.50887 -1.64934 -0.0022 -0.02746 -1.0085 -0.42251 0 0 0 0 0 -0.12496 0 0 0 0.34338 0 0.83697 0.67845 0.28429 1.32334
GLY_582 -2.21295 0.27464 2.81274 -4e-05 0 0 0.95938 -1.41262 -0 -0 -0.49701 -0.41157 0 0 0 0 0 -0.06594 0 0 0 0.50707 0 0.83697 0.51357 0.18568 1.48992
CYS_583 -4.83551 0.42479 4.16725 -0.04625 0 0.01725 2.47803 -2.28155 -0 -0 -2.23049 -0.44937 0 0 0 0 0 -0.03679 0.00303 0.31881 0 0.3805 0 3.6196 0.26467 0.27258 2.06657
ILE_584 -8.81022 1.0682 5.26979 -0.69376 0.65204 0.15955 3.06232 -3.27757 -3e-05 -0.00042 -2.08997 0.33198 0 0 0 0 0 -0.0206 0.02637 0.56711 0 -0.42471 0 0.73287 0.07295 0.57879 -2.79533
ASN_585 -4.29124 0.18577 5.00425 -0.1757 0.04072 0.25869 2.14381 -2.54128 -0 -0 -1.71412 -0.33973 0 0 0 0 0 0.23828 0.00312 0 1.42245 0.37711 0 -0.93687 0.02088 0.51916 0.21531
GLY_586 -3.15719 0.27885 4.00868 -5e-05 0 0 2.1215 -2.05601 -0 -0 -1.69724 -0.42265 0 0 0 0 0 -0.05998 0 0 0 0.41584 0 0.83697 0.4853 0.21072 0.96475
TRP_587 -8.69618 0.90321 5.79765 -0.94017 0.19537 0.34049 3.46967 -3.40725 -0 -0 -2.69842 -0.42769 0 0 0 0 0 -0.01756 0.01162 0 1.84911 0.14797 0 1.6906 0.23372 0.33668 -1.21119
ASN_588 -5.95504 0.39692 6.05647 -0.16604 0.01469 0.24654 3.05892 -3.17634 -0.01404 -0.05252 -2.85495 -0.37469 0 0 0 0 0 0.11883 0.00755 0 1.42163 0.33029 0 -0.93687 -0.19842 0.40518 -1.67189
ALA_589 -3.65779 0.28071 4.16351 -0.02056 0 0 2.42457 -2.25676 -0 -0 -1.66645 -0.36577 0 0 0 0 0 0.01555 0 0 0 -0.16174 0 1.8394 -0.12576 0.28376 0.75265
LYS_590 -6.64963 0.45793 6.65341 -0.73221 0.3511 0.44269 3.3629 -3.14345 -0.02108 -0.15798 -4.16919 0.2507 0 0 0 -0.77704 0 0.18056 0.0757 2.14137 0 -0.07101 0 -1.5107 -0.36823 0.43823 -3.24592
ILE_591 -7.00703 0.70942 6.06876 -0.49872 0.3351 0.10277 3.71431 -3.20664 -0 -0 -3.2327 -0.11217 0 0 0 0 0 0.00221 0.01823 0.59419 0 -0.41414 0 0.73287 -0.2423 0.65221 -1.78363
ALA_592 -3.83188 0.24313 4.3021 -0.02116 0 0 2.3349 -2.30364 -0 -0 -2.18917 -0.3656 0 0 0 0 0 0.09511 0 0 0 -0.32548 0 1.8394 -0.25136 0.54874 0.07509
GLU_593 -4.89866 0.29356 6.83678 -0.20475 0.02266 0.27265 3.16481 -2.97865 -0.02108 -0.15798 -3.8137 -0.57978 0 0 0 -0.77704 0 0.00793 0.00183 0 3.03211 -0.20543 0 -2.7348 -0.46864 0.4228 -2.78539
LEU_594 -6.92391 0.65786 4.88968 -0.68009 0.17966 0.25206 2.81604 -2.91962 -0 -0 -1.96024 0.078 0 0 0 0 0 -0.02498 0.04723 0.98658 0 -0.25387 0 0.18072 -0.36269 0.41216 -2.62542
THR_595 -4.7411 0.26829 5.86721 -0.19609 0.08372 0.06838 3.2163 -2.79062 -0 -0 -3.4171 -0.06102 0 0 -0.76276 0 0 0.09431 0.00732 0.05799 0 0.00052 2.30938 -1.0874 -0.04943 0.35668 -0.77544
GLY_596 -3.49193 0.24379 4.54325 -4e-05 0 0 2.44937 -2.25097 -0.00762 -0.06905 -2.8701 -0.40986 0 0 0 0 0 -0.03455 0 0 0 0.54251 0 0.83697 0.34376 0.35908 0.18458
LEU_597 -3.89232 0.38235 4.09626 -0.48453 0.2014 0.12044 1.81332 -2.06553 -0 -0 -0.82659 0.23157 0 0 0 0 0 -0.07234 0.01046 0.27735 0 -0.28531 0 0.18072 0.0725 0.37361 0.13335
SER_598 -3.18623 0.25763 3.58853 -0.04416 0.00047 0.06314 2.02657 -1.86589 -0 -0 -2.17918 -0.2988 0 0 -0.76276 0 0 -0.04064 0.34271 0.21302 0 -0.3424 2.18666 -0.77834 -0.51572 0.35649 -0.97889
VAL_599 -3.91227 0.27987 3.4916 -0.29931 0.23496 0.06983 1.98412 -2.07415 -0 -0 -2.02708 -0.45731 0 0 0 0 0 -0.00713 0.00418 0.24817 0 -0.51511 0 1.9342 -0.26937 0.35532 -0.95948
GLU_600 -2.91938 0.29335 3.50382 -0.2884 0.04242 0.34138 1.18892 -1.60284 -0.00762 -0.06905 -0.19462 -0.29601 0 0 0 0 0 -0.09211 0.00587 0 2.72725 -0.01342 0 -2.7348 -0.14243 0.27743 0.01975
GLU_601 -1.80171 0.19624 1.97402 -0.23363 0.04798 0.38156 0.55819 -0.88188 -0 -0 0.73835 -0.47782 0 0 0 0 0 -0.02673 0.01749 0 2.70029 -0.00468 0 -2.7348 -0.14781 0.28303 0.5881
ALA_602 -3.78063 0.4968 2.91492 -0.0275 0.00395 0 1.63943 -1.91897 -0.01523 -0.12199 -1.64058 -0.42805 0 0 0 0 0 -0.05505 0 0 0 0.05212 0 1.8394 -0.26832 0.30641 -1.00328
MET_603 -1.87156 0.15758 0.99487 -0.56206 0.16479 0.12338 0.23057 -0.61451 -0 -0 0.04855 -0.18733 0 0 0 0 0 -0.01178 0.08289 1.54089 0 -0.00865 0 0.60916 -0.0015 0.38436 1.07965
GLY_604 -2.67785 0.2444 3.66637 -0.00144 0 0 2.39459 -1.79471 -0.01088 -0.07506 -2.8228 -0.32761 0 0 0 0 0 0.00055 0 0 0 -1.24641 0 0.83697 0.6829 0.32506 -0.80593
LYS_605 -3.59567 0.29371 3.62018 -0.45124 0.12914 0.26261 1.69191 -1.70601 -0.01761 -0.10561 -0.96599 -0.08588 0 0 0 0 0 0.01744 0.02783 1.6509 0 -0.06815 0 -1.5107 0.49067 0.40421 0.08174
SER_606 -3.15247 0.25675 3.19975 -0.02723 0 0.04185 1.14959 -1.59805 -0.01512 -0.12159 -0.86482 -0.98192 0 0 0 0 0 -0.08272 0.00583 0.18685 0 -0.0611 0.60953 -0.77834 -0.21571 0.4713 -1.97762
LEU_607 -4.57761 0.38786 3.95536 -0.6206 0.14807 0.19067 1.9922 -2.18968 -0.00265 -0.04395 -0.98788 0.16733 0 0 0 0 0 -0.00122 0.01119 0.71175 0 -0.24186 0 0.18072 -0.13476 0.38977 -0.66528
VAL_608 -3.29836 0.14645 3.05787 -0.3137 0.20554 0.07163 1.21457 -1.65761 -0 -0 -0.64812 -0.10752 0 0 0 0 0 -0.0598 0.00202 0.16754 0 -0.17156 0 1.9342 0.09357 0.35433 0.99106
SER_609 -2.95063 0.21984 3.44148 -0.02958 0.02256 0.02898 1.23589 -1.56875 -0.01077 -0.07467 -1.14163 -0.08104 0 0 0 0 0 -0.05862 0.01155 0.61152 0 -0.12988 0.62346 -0.77834 -0.33646 0.27062 -0.69448
ASP_610 -3.92147 0.63867 5.708 -0.20519 0.05133 0.67881 2.37879 -2.4981 -0.02297 -0.16167 -4.43733 -0.5872 0 0 0 0 0 0.19092 0.28487 0 2.0389 -0.58317 0 -2.3716 -0.18428 0.37317 -2.6295
LEU_611 -3.53703 0.24942 2.51318 -0.6183 0.21922 0.24408 0.84236 -1.35334 -0.01761 -0.10561 -0.57492 -0.02782 0 0 0 0 0 0.03425 0.06884 0.87965 0 -0.01074 0 0.18072 0.19984 0.58662 -0.22719
ILE_612 -5.03007 0.43379 3.65488 -0.562 0.45883 0.14827 0.93394 -1.96343 -0.02045 -0.12104 -1.18203 0.00606 0 0 0 0 0 0.03752 0.07066 0.50729 0 -0.24266 0 0.73287 0.19978 0.56714 -1.37066
TYR_613 -5.17795 0.31662 4.42022 -0.64532 0.04768 0.34877 1.26028 -2.08202 -0 -0 -1.5089 -0.22146 0 0 0 0 0 -0.05517 0.01677 0 2.44922 0.15163 0.00258 1.2797 0.24431 0.27581 1.12279
LYS_614 -4.51284 0.49626 6.05382 -0.48631 0.1461 0.28539 2.86104 -2.62975 -0 -3e-05 -4.73509 0.10612 0 0 0 0 0 -0.01078 0.20138 2.33018 0 -0.05741 0 -1.5107 -0.08558 0.19918 -1.34902
GLU_615 -4.56356 0.30558 5.12245 -0.50434 0.21225 1.44746 1.33258 -2.40612 -0.00013 -0.00332 -2.38545 -2.93839 0 0 0 0 0 -0.06827 0.05782 0 3.66892 -0.3122 0 -2.7348 -0.6523 0.35569 -4.06613
ASN_616 -5.29214 0.34133 6.08282 -0.16777 0.0226 0.24699 2.62966 -2.75388 -0 -0 -1.85037 -0.28145 0 0 0 -1.01675 0 0.09881 0.00115 0 1.62629 0.29446 0 -0.93687 -0.1685 0.44638 -0.67723
GLU_617 -5.29213 0.25331 6.28525 -0.20951 0.02315 0.27851 2.81901 -2.96032 -0 -3e-05 -2.61616 -0.57196 0 0 0 0 0 -0.01098 0.07586 0 3.07373 -0.25105 0 -2.7348 0.01869 0.35338 -1.46604
ALA_618 -4.30407 0.38159 4.60358 -0.02278 0 0 2.57873 -2.54357 -0 -0 -2.64166 -0.35329 0 0 0 0 0 -0.03233 0 0 0 -0.35309 0 1.8394 -0.45095 0.33864 -0.95979
THR_619 -5.36537 0.74987 4.02442 -0.20607 0.16108 0.07677 2.12723 -2.44073 -0 -0 -2.11645 -0.183 0 0 0 0 0 -0.04031 0.09123 0.33453 0 0.22159 2.23699 -1.0874 -0.31985 0.49238 -1.24308
VAL_620 -7.12837 0.54602 4.94798 -0.29573 0.20965 0.06601 3.17241 -3.0789 -0 -0 -1.6763 -0.08483 0 0 0 0 0 0.11205 0.00341 0.10673 0 -0.42506 0 1.9342 -0.00726 0.57324 -1.02474
ASN_621 -5.76409 0.37698 5.97314 -0.19014 0.05007 0.28769 2.83963 -2.98124 -0.00328 -0.05174 -2.56931 -0.28583 0 0 0 -0.90827 0 0.06885 0.04597 0 1.48455 0.06323 0 -0.93687 -0.02443 0.48338 -2.04175
LYS_622 -3.80886 0.25481 3.40549 -0.44599 0.09283 0.27582 1.65733 -1.62903 -0 -0 -0.98338 -0.22818 0 0 0 0 0 -0.07244 0.03894 1.76766 0 -0.06146 0 -1.5107 -0.05331 0.35828 -0.94219
LEU_623 -6.10678 1.02233 1.52785 -0.54596 0.22258 0.16194 0.99969 -1.6338 -0.03572 -0.12294 -0.65154 0.06403 0 0 0 0 0 0.14149 0.11877 0.29088 0 -0.00194 0 0.18072 -0.17769 0.55281 -3.99327
LEU_624 -3.19999 0.34211 3.51899 -0.52309 0.21318 0.15979 2.27631 -1.82503 -0.0084 -0.04884 -1.70167 -0.08155 0 0 0 0 0 0.44653 0.0345 0.27444 0 0.51713 0 0.18072 0.01385 0.76706 1.35604
SER_625 -5.28012 0.80193 5.06714 -0.02774 0 0.0446 2.69256 -2.46625 -0.03572 -0.12296 -2.12871 -1.0482 0 0 0 0 0 -0.02658 0.00156 0.20475 0 -0.28285 0.6086 -0.77834 -0.1416 0.54361 -2.3743
ARG_626 -4.81457 0.32707 4.47269 -0.9487 0.20062 0.61673 1.61518 -2.17131 -0.00328 -0.05174 -0.39139 0.08502 0 0 0 -0.90827 0 -0.09268 0.06367 2.82492 0 -0.2016 0 -1.2888 -0.51426 0.30216 -0.87853
ALA_627 -2.18738 0.2882 1.70832 -0.0241 0 0 0.90838 -1.07685 -0 -0 -0.0525 -0.33962 0 0 0 0 0 0.07649 0 0 0 -0.30516 0 1.8394 -0.48683 0.3175 0.66584
LEU_628 -5.08937 0.51324 2.14716 -0.50959 0.22152 0.15351 1.4685 -1.65821 -0.01647 -0.12596 -0.1786 0.0694 0 0 0 0 0 -0.05914 0.01778 0.37068 0 0.34324 0 0.18072 -0.02 0.66167 -1.50993
ARG_629 -7.96579 1.16355 5.00178 -0.69918 0.1194 0.41601 3.12102 -2.73541 -0.00023 -0.00088 -1.76584 0.57395 0 0 0 0 0 0.14932 0.84977 2.55318 0 -0.15424 0 -1.2888 0.54562 1.33135 1.2146
GLY_630 -1.7049 0.06918 1.6075 -0.00018 0 0 0.26897 -0.91173 -0.00751 -0.09322 0.14034 -0.28256 0 0 0 0 0 0.29125 0 0 0 1.03041 0 0.83697 0.66981 1.11094 3.02526
ASP_631 -2.50293 0.04233 3.25391 -0.19842 0.00351 0.64479 1.0753 -1.35998 -0.00751 -0.09322 -0.88987 -0.06919 0 0 0 0 0 0.07739 0.00093 0 3.46843 0.2338 0 -2.3716 1.02723 0.34747 2.68237
GLU_632 -3.10053 0.18734 3.98896 -0.31779 0.05738 0.40955 1.8815 -1.68656 -0 -0 -1.83079 -0.34958 0 0 0 0 0 -0.06744 0.00236 0 2.81925 0.02103 0 -2.7348 1.15275 0.24978 0.68243
GLU_633 -1.91748 0.19284 1.99944 -0.17686 0.02541 0.24375 0.36778 -0.7943 -0.01918 -0.14366 0.18046 -0.40735 0 0 0 0 0 -0.12445 0.02724 0 2.55867 0.45187 0 -2.7348 6.07421 0.20037 6.00393
LYS_634 -4.04644 0.28359 2.57013 -0.52885 0.15975 0.34182 1.27722 -1.42602 -0.03322 -0.19618 -0.08403 -0.01364 0 0 0 0 0 -0.0572 0.07968 1.86872 0 -0.089 0 -1.5107 5.24603 0.2051 4.04675
ASN_635 -5.43871 0.2632 5.66819 -0.28846 0.12795 0.48858 3.78097 -2.87237 -0.01916 -0.12213 -4.09599 -0.83554 0 0 0 -0.87871 0 -0.08347 0.06402 0 1.87418 -0.48959 0 -0.93687 -0.3504 0.26702 -3.87728
VAL_636 -7.8296 1.44118 3.04926 -0.27929 0.26636 0.05878 3.01191 -2.62794 -0 -0 -2.44164 -0.1146 0 0 0 0 0 -0.06616 0.07514 0.37749 0 -0.78569 0 1.9342 -0.26396 0.48263 -3.71193
GLU_637 -6.56326 0.94754 6.27443 -0.31853 0.0711 0.41383 2.67002 -2.85726 -0.03283 -0.16833 -4.90806 -0.33262 0 0 0 0 0 -0.03041 0.01804 0 3.12422 0.2349 0 -2.7348 -0.05065 0.51471 -3.72796
VAL_638 -6.48175 0.81383 2.15754 -0.27596 0.20677 0.06104 1.83844 -1.80815 -0 -0 -1.47585 -0.33312 0 0 0 0 0 -0.02909 0.00551 0.19576 0 -0.74052 0 1.9342 -0.04614 0.51067 -3.46683
LYS_639 -6.62012 0.76145 4.97025 -0.57307 0.17635 0.42013 1.98955 -2.23378 -0.0156 -0.05457 -3.1413 0.01506 0 0 0 0 0 -0.02283 0.26535 1.97536 0 0.18721 0 -1.5107 0.12638 0.54794 -2.73694
LEU_640 -8.26953 0.80293 2.56384 -0.52052 0.20937 0.15431 2.34688 -2.31707 -0.02728 -0.18013 -2.46646 0.08226 0 0 0 0 0 0.04422 0.01964 0.55323 0 -0.00255 0 0.18072 0.50243 0.49028 -5.83342
LYS_641 -4.63701 0.72397 3.87063 -0.3611 0.03777 0.16241 1.57786 -1.90054 -4e-05 -0.00083 -1.97191 0.1414 0 0 0 0 0 -0.02951 0.03285 1.75267 0 -0.00805 0 -1.5107 -0.07153 0.52625 -1.66539
THR_642 -3.53804 0.32346 2.5704 -0.14822 0.07145 0.10362 1.62446 -1.50246 -0.00756 -0.03932 -1.2692 -0.43588 0 0 0 0 0 0.22452 0.04021 0.89293 0 1.27763 2.38862 -1.0874 1.11033 0.78738 3.38694
PHE_643 -7.95759 1.16486 1.94459 -0.54148 0.17987 0.22725 0.85318 -1.93798 -0.01071 -0.0337 -1.06319 -0.10625 0 0 -0.57026 0 0 -0.01082 0.34094 0 2.92909 -0.24826 0 1.0402 1.2445 0.7815 -1.77425
SER_644 -4.73161 0.70928 5.68875 -0.03358 0 0.07637 2.90019 -2.5474 -0.01348 -0.08871 -2.38707 -0.34838 0 0 -0.54715 0 0 -0.01343 0.00101 0.22692 0 -0.36104 0.60417 -0.77834 -0.37639 1.23962 -0.78029
PRO_645 -3.30369 0.3389 2.39149 -0.06439 0 0.04025 0.94582 -1.14723 -0 -0 -0.56929 0.6031 0 0 0 0 0 -0.06656 0.02047 0.16318 0 -0.30853 0 -2.4119 -0.1463 1.222 -2.2927
GLU_646 -3.98932 0.28721 5.18673 -0.32757 0.0739 0.36969 1.88755 -2.15852 -0 -0 -1.98182 -0.54488 0 0 0 0 0 -0.00242 0.00518 0 3.06952 0.00684 0 -2.7348 0.26993 0.26819 -0.31458
LEU_647 -6.33249 0.45967 4.91587 -0.50215 0.23809 0.12764 2.72247 -2.56692 -0 -0 -1.50498 0.22236 0 0 -0.54715 0 0 -0.02557 0.02836 0.28457 0 -0.31582 0 0.18072 -0.0332 0.23338 -2.41515
GLN_648 -8.43469 0.84915 6.90309 -0.2788 0.03207 0.22739 3.11086 -3.65432 -0.01091 -0.08731 -3.31733 -0.48868 0 0 -0.57026 0 0 0.0374 0.29632 0 3.05208 0.08181 0 -0.18838 -0.2021 0.47095 -2.17169
GLY_649 -3.29246 0.21597 4.14514 -5e-05 0 0 2.11295 -2.08675 -0.01348 -0.08871 -1.81725 -0.42212 0 0 0 0 0 -0.08668 0 0 0 0.22257 0 0.83697 0.54325 0.33368 0.60304
LYS_650 -5.30372 0.4069 6.30917 -0.30155 0.02828 0.13365 2.91689 -2.87375 -0 -0 -3.43891 0.00986 0 0 0 0 0 -0.03725 0.0156 1.74848 0 0.02729 0 -1.5107 0.38452 0.1787 -1.30653
ALA_651 -6.34799 0.7366 2.97025 -0.02317 0 0 2.87063 -2.69813 -0 -0 -2.41792 -0.35479 0 0 0 0 0 0.07019 0 0 0 -0.35908 0 1.8394 -0.46933 0.3067 -3.87665
VAL_652 -6.14215 0.59114 3.83257 -0.31517 0.21108 0.07205 2.81617 -2.52585 -0 -0 -2.46793 -0.12615 0 0 0 0 0 -0.05324 0.03945 0.03697 0 -0.30484 0 1.9342 -0.31627 0.40081 -2.31716
PHE_653 -5.96774 0.40693 4.78168 -0.67238 0.09137 0.3305 2.68297 -2.74267 -0 -0 -2.33942 0.03678 0 0 0 0 0 0.1905 0.00516 0 2.26957 0.04726 0 1.0402 -0.09021 0.6027 0.67322
VAL_654 -7.10414 0.83339 4.24047 -0.29956 0.15024 0.06489 3.20933 -2.93939 -0 -0 -2.55448 -0.03707 0 0 0 0 0 -0.04698 0.09736 0.03314 0 -0.29388 0 1.9342 -0.07256 0.6163 -2.16875
VAL_655 -7.32813 1.16371 3.18384 -0.32201 0.48586 0.07339 2.63611 -2.60081 -0 -0 -2.54836 -0.20777 0 0 0 0 0 -0.05621 0.11187 0.11551 0 -0.38853 0 1.9342 0.00244 0.4554 -3.28949
VAL_656 -7.17415 0.36837 3.20203 -0.31631 0.16555 0.07248 2.39659 -2.59944 -0 -0 -1.97228 -0.20808 0 0 -0.46798 0 0 0.01529 0.05778 0.14827 0 -0.15939 0 1.9342 -0.08756 0.47693 -4.14769
ASN_657 -4.87826 0.40388 5.46862 -0.17034 0.01919 0.24879 2.44614 -2.77223 -0 -0 -2.22104 -0.25497 0 0 0 0 0 0.01249 0.02013 0 1.4561 0.49761 0 -0.93687 0.03347 0.48936 -0.13793
ALA_658 -4.78273 0.73175 3.16735 -0.02268 0 0 2.09748 -2.23995 -0.00602 -0.10154 -1.77932 -0.34477 0 0 0 0 0 -0.03549 0 0 0 -0.32411 0 1.8394 -0.14416 0.57049 -1.37431
CYS_659 -5.52201 0.68741 3.11911 -0.06053 0.00541 0.02132 1.45647 -1.80525 -0 -0 -1.86774 -0.09765 0 0 0 0 0 -0.03386 0.06415 0.41372 0 0.20442 0 3.6196 -0.47014 0.54844 0.28287
SER_660 -3.85743 0.39845 4.21114 -0.03525 0.01052 0.02746 2.17274 -2.123 -0 -0 -2.56134 -0.164 0 0 -0.46798 0 0 -0.03495 0.00065 0.57102 0 -0.05546 1.77902 -0.77834 -0.30756 0.40618 -0.8081
SER_661 -3.8169 0.27302 4.18727 -0.03215 0.00013 0.05516 1.67404 -1.99123 -0.02046 -0.19376 -0.59481 -0.96104 0 0 -0.66073 0 0 -0.08156 0.03208 0.66788 0 0.11565 0.66147 -0.77834 -0.33389 0.29302 -1.50514
LYS_662 -4.98296 0.38864 4.61085 -0.46949 0.10052 0.2925 2.29088 -2.20241 -0 -0 -2.50433 0.12424 0 0 0 0 0 0.58777 0.05028 2.24497 0 -0.09683 0 -1.5107 -0.46718 0.26769 -1.27555
ASP_663 -3.97284 0.11186 4.19796 -0.1304 0.06661 0.4025 1.34034 -1.87929 -0.00096 -0.02756 -1.18845 -0.50693 0 0 -0.66073 -1.01675 0 0.05309 0.00907 0 3.08155 -0.45325 0 -2.3716 0.1553 0.4669 -2.32359
TYR_664 -4.61794 0.39137 2.45935 -0.64866 0.04858 0.37361 1.3606 -1.69543 -0.01424 -0.19817 -0.51956 -0.07158 0 0 0 0 0 0.02369 0.09727 0 2.29295 -0.23298 0.11756 1.2797 1.14963 0.52357 2.11934
LEU_665 -5.9195 0.88091 1.45905 -0.51984 0.23548 0.15628 0.55112 -1.47994 -0.03534 -0.14936 0.0629 0.01209 0 0 0 0 0 -0.01312 0.03906 0.53764 0 0.23626 0 0.18072 0.79629 0.49369 -2.47564
ASN_666 -2.21994 0.13765 2.33409 -0.19492 0.03122 0.33227 1.03909 -1.16685 -0.00096 -0.02756 -0.19988 -1.01634 0 0 0 0 0 -0.10596 0.02478 0 1.88854 -1.01893 0 -0.93687 -0.47001 0.37795 -1.19265
ASN_667 -4.11844 0.47212 3.61242 -0.16334 0.00794 0.21651 1.56158 -1.86228 -0.04757 -0.24613 -0.93494 -0.9543 0 0 -1.05405 0 0 0.12667 0.00755 0 2.04657 -0.12898 0 -0.93687 -0.46797 0.30907 -2.55443
ILE_668 -4.96759 0.82054 2.22123 -0.6375 0.36816 0.1355 1.05644 -1.65109 -0 -0 -0.58861 -0.23453 0 0 -1.05405 0 0 0.66268 0.25036 1.07995 0 0.44496 0 0.73287 0.45414 1.01782 0.11128
VAL_669 -4.83252 0.83627 0.50307 -0.27632 0.13481 0.05978 0.71857 -1.27873 -0 -0 0.11811 -0.4672 0 0 0 0 0 0.02304 0.01065 0.19215 0 -0.6736 0 1.9342 0.27824 1.30868 -1.41077
GLY_670 -2.41978 0.14765 1.84302 -0.00025 0 0 0.94677 -1.1127 -0.01138 -0.06958 -1.5693 -0.17362 0 0 0 0 0 -0.05662 0 0 0 -0.6608 0 0.83697 -0.16495 0.60294 -1.86163
VAL_671 -6.01998 0.65558 1.0271 -0.33753 0.41617 0.07476 0.62155 -1.54681 -0 -0 0.07502 -0.54398 0 0 0 0 0 0.04983 0.11272 1.33127 0 -0.67083 0 1.9342 -0.13124 0.32477 -2.62739
CYS_672 -6.72336 0.89085 4.3128 -0.03947 0 0.01421 2.26764 -2.20679 -0.01553 -0.14486 -3.7126 -0.20597 0 0 0 0 0 0.07574 0.08666 0.19645 0 -0.06033 0 3.6196 -0.20279 0.62475 -1.22299
PHE_673 -6.85117 0.54605 0.98987 -1.02205 0.11995 0.66511 1.40328 -1.55995 -0.00351 -0.01615 -1.62955 -0.1089 0 0 0 0 0 -0.00438 0.00096 0 1.58006 -0.35069 0 1.0402 -0.22361 1.00935 -4.41514
VAL_674 -6.33102 1.40329 2.5601 -0.28736 0.24652 0.063 2.67809 -2.05286 -0 -0 -2.41964 -0.29882 0 0 0 0 0 0.37721 0.00656 0.46585 0 -0.561 0 1.9342 -0.21688 1.25573 -1.17703
GLY_675 -2.01543 0.3759 0.64786 -0.00107 0 0 0.20215 -0.56266 -0 -0 -0.36377 -0.36131 0 0 0 0 0 -0.03404 0 0 0 0.89699 0 0.83697 0.84695 0.76451 1.23306
GLN_676 -4.90142 0.46181 4.72528 -0.21147 0.03078 0.12355 2.14224 -2.17321 -0.0009 -0.02495 -3.84197 -0.84612 0 0 0 -0.3736 0 0.00175 0.06591 0 3.30395 -0.08086 0 -0.18838 0.89938 0.57506 -0.31316
ASP_677 -3.65736 0.22963 3.02159 -0.10953 0.00261 0.3116 1.17519 -1.55287 -0.03809 -0.28392 -1.25703 -0.29874 0 0 0 0 0 0.13552 0.05421 0 1.87134 0.04692 0 -2.3716 -0.28815 0.65905 -2.34963
VAL_678 -6.74733 0.77671 1.26644 -0.29624 0.17963 0.06868 1.40162 -1.87349 -0.02594 -0.16852 -0.93442 -0.28283 0 0 0 0 0 0.02967 0.02015 0.05927 0 -0.03668 0 1.9342 -0.18427 0.5281 -4.28525
THR_679 -3.9518 0.22376 3.52985 -0.21633 0.17192 0.09553 0.86585 -1.77915 -0.01906 -0.15472 -0.20651 -1.57398 0 0 0 -0.50637 0 0.15593 0.10761 0.05505 0 0.22231 2.2793 -1.0874 0.38456 0.56759 -0.83605
SER_680 -1.37301 0.07673 1.37913 -0.03628 0.01598 0.02934 0.48841 -0.60599 -0 -0 -0.01173 -0.47111 0 0 0 -0.50637 0 -0.08167 0.01488 0.07793 0 0.10232 1.93145 -0.77834 0.41828 0.34256 1.0125
GLN_681 -7.63424 0.97197 5.95704 -0.43075 0.10369 0.32566 1.81509 -2.92107 -0.02588 -0.17583 -0.94446 -0.51243 0 0 -0.46814 0 0 -0.00653 0.00114 0 3.42763 0.03556 0 -0.18838 0.13253 0.35939 -0.17802
LYS_682 -2.01016 0.13437 2.14385 -0.51522 0.16994 0.33595 0.6528 -0.91045 -0.01314 -0.04961 -1.3751 -0.0531 0 0 -0.64926 0 0 0.03545 0.00807 1.73321 0 -0.21289 0 -1.5107 0.07171 0.3464 -1.66786
ILE_683 -4.90944 0.55331 4.96144 -0.44129 0.26549 0.08842 2.35422 -2.38085 -0.04297 -0.1818 -0.9261 -0.04852 0 0 -0.53414 0 0 -0.0043 0.00476 0.45777 0 -0.71006 0 0.73287 -0.1263 0.52749 -0.36002
VAL_684 -6.68105 0.7542 2.20659 -0.37176 0.30078 0.09101 1.39978 -2.0413 -0.01387 -0.06097 -0.47111 -0.22254 0 0 0 0 0 -0.20909 5e-05 0.6073 0 0.42346 0 1.9342 -0.12246 0.7052 -1.77158
MET_685 -6.05139 0.8773 3.60571 -0.71334 0.21934 0.20851 1.91695 -2.13908 -0 -0 -0.65441 -0.04651 0 0 0 0 0 -0.05521 0.02194 0.87264 0 -0.1018 0 0.60916 -0.14662 0.41033 -1.16648
ASP_686 -5.59157 0.51916 7.872 -0.09429 0.00247 0.27429 3.86808 -3.31979 -0 -0 -5.63073 -0.30226 0 0 -1.1834 0 0 -0.00604 0.03632 0 1.88607 0.30352 0 -2.3716 -0.19084 0.61575 -3.31286
LYS_687 -7.44756 0.65382 8.05049 -0.94909 0.29681 0.65484 3.59125 -3.48928 -0.04282 -0.18896 -3.8391 0.21476 0 0 -0.46814 0 0 0.03238 0.33721 2.55049 0 -0.10959 0 -1.5107 -0.08541 0.8263 -0.92231
PHE_688 -8.6091 0.85358 5.21704 -0.88367 0.19228 0.34836 2.75545 -3.02547 -0.01202 -0.11486 -2.47112 -0.03257 0 0 0 0 0 -0.01576 0.00314 0 2.09029 -0.51805 0 1.0402 0.0697 0.57316 -2.53944
ILE_689 -5.36819 0.3325 5.0191 -0.50241 0.3248 0.10268 2.18832 -2.55498 -0 -0 -2.20079 0.02419 0 0 0 0 0 -0.04872 0.03755 0.4966 0 -0.43073 0 0.73287 0.19593 0.50559 -1.14569
ASN_690 -4.35254 0.10983 5.13618 -0.18162 0.05254 0.27376 2.20533 -2.52648 -0 -0 -1.32301 -0.28305 0 0 0 0 0 0.00113 0.00038 0 1.40937 0.37004 0 -0.93687 0.06997 0.46988 0.49483
ILE_691 -9.70562 1.28723 5.24385 -0.48955 0.35546 0.0894 3.03728 -3.38848 -0 -0 -2.64902 0.34485 0 0 0 0 0 0.15468 0.03737 1.01796 0 -0.03359 0 0.73287 0.02299 0.7569 -3.18541
GLN_692 -6.88041 0.31678 6.11497 -0.75403 0.05791 0.77035 3.25405 -3.04791 -0.00577 -0.03982 -2.65151 -0.82748 0 0 0 -0.87871 0 0.13577 0.08898 0 3.01835 -0.17794 0 -0.18838 -0.16723 0.77326 -1.08875
GLY_693 -3.41343 0.24758 4.37922 -5e-05 0 0 2.16505 -2.18407 -0 -0 -2.21775 -0.40923 0 0 0 0 0 -0.05718 0 0 0 0.2689 0 0.83697 0.36242 0.3017 0.28013
ASP_694 -5.65907 0.52967 5.94838 -0.10058 0.00118 0.29543 3.0631 -3.04091 -0 -0 -3.12387 -0.51255 0 0 0 -0.3736 0 -0.01117 0.00057 0 1.68134 0.16486 0 -2.3716 0.40315 0.50351 -2.60215
TYR_695 -10.5889 1.44166 6.45541 -1.12636 0.1437 0.46792 3.7027 -4.16102 -0.01553 -0.14486 -2.70718 -0.30119 0 0 0 0 0 -0.00437 0.35136 0 1.74885 -0.42425 0.0024 1.2797 -0.07098 0.72863 -3.22232
LYS_696 -5.5955 0.39541 5.79941 -0.30126 0.02665 0.1311 2.56365 -2.77661 -0 -0 -2.03561 -0.02254 0 0 0 0 0 -0.03046 0.00422 1.71866 0 0.00035 0 -1.5107 -0.15694 0.42165 -1.36853
ALA_697 -4.06736 0.21706 4.32622 -0.02159 0 0 2.43122 -2.34995 -0 -0 -2.25496 -0.36081 0 0 0 0 0 0.03307 0 0 0 -0.29891 0 1.8394 -0.45714 0.24311 -0.72063
ILE_698 -7.684 0.96302 4.69538 -0.52909 0.53117 0.10621 2.75396 -2.93473 -0.00289 -0.01144 -1.21339 0.02097 0 0 0 0 0 -0.02541 0.01473 0.57799 0 -0.41429 0 0.73287 -0.25829 0.32351 -2.35372
VAL_699 -5.63965 0.35866 3.44263 -0.31447 0.22514 0.0719 1.71437 -2.19277 -0.02003 -0.14188 -0.65873 -0.14635 0 0 0 0 0 -0.05772 0.00044 0.11762 0 -0.21694 0 1.9342 -0.10356 0.31183 -1.3153
HIS_D_700 -3.43615 0.18986 3.31582 -0.37525 0.0081 0.46894 1.28466 -1.6658 -0 -0 -1.21809 -0.39084 0 0 0 0 0 -0.02514 0.0053 0 2.16524 -0.04451 0 -0.45461 -0.21752 0.32869 -0.0613
SER_701 -4.209 0.72106 4.99733 -0.02902 0 0.04726 2.48304 -2.22011 -0.00289 -0.01144 -0.62203 -0.944 0 0 -0.86717 0 0 0.03132 0.01185 0.95543 0 -0.02772 0.60194 -0.77834 -0.41955 0.93759 0.65554
PRO_702 -2.44886 0.52665 1.55107 -0.08946 0.00034 0.0559 0.34933 -0.63337 -0 -0 0.62247 0.67731 0 0 0 0 0 -0.13969 0.00793 0.54459 0 -0.43902 0 -2.4119 -0.48561 0.85778 -1.45456
ASN_703 -2.65713 0.52823 2.68327 -0.20236 0.019 0.34771 0.80468 -1.21266 -0 -0 -0.26834 -0.76882 0 0 -0.86717 0 0 0.02062 0.00079 0 2.06954 -0.57137 0 -0.93687 -0.42072 0.72173 -0.7099
PRO_704 -3.36771 0.50283 1.60451 -0.19307 0.0028 0.13718 0.37589 -0.75768 -0 -0 -0.83128 0.09633 0 0 0 0 0 -0.00972 0.00433 0.41722 0 -0.9521 0 -2.4119 -0.40735 0.75999 -5.02973
LEU:CtermProteinFull_705 -4.31952 0.48241 3.50136 -0.71603 0.40812 0.55823 2.02766 -1.76209 -0.00351 -0.01615 -3.08439 0.0457 0 0 0 0 0 0 0.06214 0.82842 0 0 0 0.18072 -0.17744 0.6658 -1.31856
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

